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 VAL 0 3 CYS 0 4 LEU 0 5 VAL 0 6 TRP 0 7 PHE 0 8 HIS 0 9 VAL 0 10 ALA 0 11 ALA 0 12 LEU 0 13 LEU 0 14 LEU 0 15 LEU 0 16 LEU 0 17 HIS 0 18 THR 0 19 SER 0 20 THR 0 21 GLN 0 22 THR 0 23 TYR 0 24 VAL 0 25 ASP 0 26 LEU 0 27 ASN 0 28 GLU 0 29 LEU 0 30 GLU 0 31 ASP 0 32 ILE 0 33 GLU 0 34 ALA 0 35 GLU 0 36 ILE 0 37 SER 0 38 TYR 0 39 SER 0 40 GLU 0 41 GLU 0 42 GLN 0 43 LEU 0 44 GLY 0 45 VAL 0 46 LEU 0 47 SER 0 48 GLU 0 49 LYS 0 50 ILE 0 51 ASN 0 52 ALA 0 53 SER 0 54 ASP 0 55 SER 0 56 GLU 0 57 ILE 0 58 GLN 0 59 SER 0 60 LEU 0 61 ARG 0 62 ASP 0 63 LYS 0 64 ILE 0 65 ILE 0 66 LYS 0 67 ALA 0 68 ASP 0 69 PRO 0 70 GLN 0 71 GLY 0 72 MET 0 73 MET 0 74 ASN 0 75 ILE 0 76 ASP 0 77 GLU 0 78 PHE 0 79 ILE 0 80 LYS 0 81 CYS 0 82 LYS 0 83 SER 0 84 GLU 0 85 TYR 0 86 TRP 0 87 ILE 0 88 ALA 0 89 ASN 0 90 ARG 0 91 ALA 0 92 THR 0 93 GLN 0 94 ALA 0 95 LEU 0 96 LEU 0 97 ALA 0 98 ILE 0 99 GLN 0 100 ASN 0 101 LEU 0 102 LYS 0 103 LYS 0 104 TYR 0 105 TYR 0 106 GLN 0 107 ALA 0 108 LYS 0 109 TYR 0 110 PRO 0 111 HIS 0 112 VAL 0 113 LYS 0 114 PHE 0 115 ASP 0 116 PHE 0 117 SER 0 118 ASN 0 119 LEU 0 120 GLU 0 121 ALA 0 122 PRO 0 123 ILE 0 124 ILE 0 125 GLU 0 126 LYS 0 127 ALA 0 128 GLU 0 129 ARG 0 130 TYR 0 131 GLU 0 132 ASN 0 133 LEU 0 134 ARG 0 135 SER 0 136 GLU 0 137 GLY 0 138 GLY 0 139 LEU 0 140 ARG 0 141 ASN 0 142 CYS 0 143 ILE 0 144 GLU 0 145 LEU 0 146 ILE 0 147 PRO 0 148 HIS 0 149 GLU 0 150 THR 0 151 ALA 0 152 ASP 0 153 VAL 0 154 ILE 0 155 GLN 0 156 ILE 0 157 ASP 0 158 GLU 0 159 GLN 0 160 ILE 0 161 PHE 0 162 SER 0 163 LYS 0 164 TYR 0 165 ILE 0 166 ASP 0 167 VAL 0 168 GLU 0 169 TYR 0 170 LEU 0 171 ASP 0 172 MET 0 173 GLU 0 174 SER 0 175 PHE 0 176 ILE 0 177 HIS 0 178 SER 0 179 PHE 0 180 LEU 0 181 SER 0 182 GLN 0 183 LEU 0 184 LEU 0 185 GLU 0 186 ALA 0 187 MET 0 188 SER 0 189 ASN 0 190 ASP 0 191 GLY 0 192 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -42.030 -23.443 51.550 1.00 64.31 1 A 1 ATOM 2 C CA . MET A 0 1 . -40.762 -22.676 51.617 1.00 64.31 1 A 1 ATOM 3 C C . MET A 0 1 . -39.749 -23.035 50.528 1.00 64.31 1 A 1 ATOM 4 C CB . MET A 0 1 . -40.125 -22.737 53.012 1.00 64.31 1 A 1 ATOM 5 O O . MET A 0 1 . -38.948 -22.173 50.205 1.00 64.31 1 A 1 ATOM 6 C CG . MET A 0 1 . -40.758 -21.671 53.914 1.00 64.31 1 A 1 ATOM 7 S SD . MET A 0 1 . -40.196 -21.713 55.632 1.00 64.31 1 A 1 ATOM 8 C CE . MET A 0 1 . -38.506 -21.066 55.477 1.00 64.31 1 A 1 ATOM 9 N N . VAL A 0 2 . -39.791 -24.227 49.913 1.00 71.08 2 A 1 ATOM 10 C CA . VAL A 0 2 . -38.827 -24.624 48.860 1.00 71.08 2 A 1 ATOM 11 C C . VAL A 0 2 . -38.881 -23.712 47.621 1.00 71.08 2 A 1 ATOM 12 C CB . VAL A 0 2 . -39.026 -26.111 48.485 1.00 71.08 2 A 1 ATOM 13 O O . VAL A 0 2 . -37.836 -23.308 47.128 1.00 71.08 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -38.030 -26.593 47.428 1.00 71.08 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -38.865 -27.011 49.721 1.00 71.08 2 A 1 ATOM 16 N N . CYS A 0 3 . -40.067 -23.294 47.164 1.00 77.44 3 A 1 ATOM 17 C CA . CYS A 0 3 . -40.199 -22.471 45.950 1.00 77.44 3 A 1 ATOM 18 C C . CYS A 0 3 . -39.505 -21.099 46.027 1.00 77.44 3 A 1 ATOM 19 C CB . CYS A 0 3 . -41.689 -22.286 45.632 1.00 77.44 3 A 1 ATOM 20 O O . CYS A 0 3 . -38.986 -20.631 45.020 1.00 77.44 3 A 1 ATOM 21 S SG . CYS A 0 3 . -42.481 -23.896 45.361 1.00 77.44 3 A 1 ATOM 22 N N . LEU A 0 4 . -39.459 -20.468 47.207 1.00 78.64 4 A 1 ATOM 23 C CA . LEU A 0 4 . -38.816 -19.158 47.385 1.00 78.64 4 A 1 ATOM 24 C C . LEU A 0 4 . -37.296 -19.243 47.195 1.00 78.64 4 A 1 ATOM 25 C CB . LEU A 0 4 . -39.196 -18.591 48.772 1.00 78.64 4 A 1 ATOM 26 O O . LEU A 0 4 . -36.707 -18.384 46.548 1.00 78.64 4 A 1 ATOM 27 C CG . LEU A 0 4 . -40.214 -17.434 48.683 1.00 78.64 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . -41.254 -17.541 49.800 1.00 78.64 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . -39.514 -16.082 48.799 1.00 78.64 4 A 1 ATOM 30 N N . VAL A 0 5 . -36.670 -20.316 47.690 1.00 80.44 5 A 1 ATOM 31 C CA . VAL A 0 5 . -35.224 -20.533 47.533 1.00 80.44 5 A 1 ATOM 32 C C . VAL A 0 5 . -34.860 -20.733 46.060 1.00 80.44 5 A 1 ATOM 33 C CB . VAL A 0 5 . -34.744 -21.717 48.396 1.00 80.44 5 A 1 ATOM 34 O O . VAL A 0 5 . -33.905 -20.127 45.585 1.00 80.44 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . -33.233 -21.940 48.269 1.00 80.44 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . -35.062 -21.482 49.881 1.00 80.44 5 A 1 ATOM 37 N N . TRP A 0 6 . -35.649 -21.510 45.311 1.00 79.97 6 A 1 ATOM 38 C CA . TRP A 0 6 . -35.406 -21.738 43.880 1.00 79.97 6 A 1 ATOM 39 C C . TRP A 0 6 . -35.537 -20.464 43.041 1.00 79.97 6 A 1 ATOM 40 C CB . TRP A 0 6 . -36.338 -22.836 43.362 1.00 79.97 6 A 1 ATOM 41 O O . TRP A 0 6 . -34.717 -20.246 42.153 1.00 79.97 6 A 1 ATOM 42 C CG . TRP A 0 6 . -35.856 -24.223 43.652 1.00 79.97 6 A 1 ATOM 43 C CD1 . TRP A 0 6 . -36.105 -24.941 44.768 1.00 79.97 6 A 1 ATOM 44 C CD2 . TRP A 0 6 . -34.987 -25.060 42.831 1.00 79.97 6 A 1 ATOM 45 C CE2 . TRP A 0 6 . -34.770 -26.293 43.517 1.00 79.97 6 A 1 ATOM 46 C CE3 . TRP A 0 6 . -34.350 -24.897 41.583 1.00 79.97 6 A 1 ATOM 47 N NE1 . TRP A 0 6 . -35.478 -26.167 44.690 1.00 79.97 6 A 1 ATOM 48 C CH2 . TRP A 0 6 . -33.358 -27.126 41.744 1.00 79.97 6 A 1 ATOM 49 C CZ2 . TRP A 0 6 . -33.972 -27.318 42.993 1.00 79.97 6 A 1 ATOM 50 C CZ3 . TRP A 0 6 . -33.545 -25.920 41.046 1.00 79.97 6 A 1 ATOM 51 N N . PHE A 0 7 . -36.505 -19.594 43.351 1.00 83.05 7 A 1 ATOM 52 C CA . PHE A 0 7 . -36.626 -18.295 42.682 1.00 83.05 7 A 1 ATOM 53 C C . PHE A 0 7 . -35.400 -17.406 42.919 1.00 83.05 7 A 1 ATOM 54 C CB . PHE A 0 7 . -37.915 -17.584 43.121 1.00 83.05 7 A 1 ATOM 55 O O . PHE A 0 7 . -34.891 -16.811 41.973 1.00 83.05 7 A 1 ATOM 56 C CG . PHE A 0 7 . -39.019 -17.678 42.090 1.00 83.05 7 A 1 ATOM 57 C CD1 . PHE A 0 7 . -39.001 -16.818 40.975 1.00 83.05 7 A 1 ATOM 58 C CD2 . PHE A 0 7 . -40.048 -18.628 42.223 1.00 83.05 7 A 1 ATOM 59 C CE1 . PHE A 0 7 . -40.014 -16.900 40.004 1.00 83.05 7 A 1 ATOM 60 C CE2 . PHE A 0 7 . -41.062 -18.710 41.251 1.00 83.05 7 A 1 ATOM 61 C CZ . PHE A 0 7 . -41.045 -17.844 40.143 1.00 83.05 7 A 1 ATOM 62 N N . HIS A 0 8 . -34.888 -17.347 44.153 1.00 79.98 8 A 1 ATOM 63 C CA . HIS A 0 8 . -33.685 -16.566 44.450 1.00 79.98 8 A 1 ATOM 64 C C . HIS A 0 8 . -32.434 -17.128 43.765 1.00 79.98 8 A 1 ATOM 65 C CB . HIS A 0 8 . -33.488 -16.456 45.966 1.00 79.98 8 A 1 ATOM 66 O O . HIS A 0 8 . -31.648 -16.354 43.227 1.00 79.98 8 A 1 ATOM 67 C CG . HIS A 0 8 . -34.498 -15.550 46.622 1.00 79.98 8 A 1 ATOM 68 C CD2 . HIS A 0 8 . -35.345 -15.868 47.648 1.00 79.98 8 A 1 ATOM 69 N ND1 . HIS A 0 8 . -34.727 -14.230 46.305 1.00 79.98 8 A 1 ATOM 70 C CE1 . HIS A 0 8 . -35.695 -13.770 47.114 1.00 79.98 8 A 1 ATOM 71 N NE2 . HIS A 0 8 . -36.106 -14.735 47.953 1.00 79.98 8 A 1 ATOM 72 N N . VAL A 0 9 . -32.266 -18.455 43.726 1.00 83.38 9 A 1 ATOM 73 C CA . VAL A 0 9 . -31.138 -19.090 43.022 1.00 83.38 9 A 1 ATOM 74 C C . VAL A 0 9 . -31.215 -18.835 41.515 1.00 83.38 9 A 1 ATOM 75 C CB . VAL A 0 9 . -31.060 -20.597 43.338 1.00 83.38 9 A 1 ATOM 76 O O . VAL A 0 9 . -30.209 -18.463 40.918 1.00 83.38 9 A 1 ATOM 77 C CG1 . VAL A 0 9 . -29.994 -21.320 42.504 1.00 83.38 9 A 1 ATOM 78 C CG2 . VAL A 0 9 . -30.699 -20.823 44.813 1.00 83.38 9 A 1 ATOM 79 N N . ALA A 0 10 . -32.395 -18.962 40.901 1.00 85.10 10 A 1 ATOM 80 C CA . ALA A 0 10 . -32.575 -18.680 39.477 1.00 85.10 10 A 1 ATOM 81 C C . ALA A 0 10 . -32.310 -17.204 39.139 1.00 85.10 10 A 1 ATOM 82 C CB . ALA A 0 10 . -33.989 -19.107 39.066 1.00 85.10 10 A 1 ATOM 83 O O . ALA A 0 10 . -31.627 -16.917 38.160 1.00 85.10 10 A 1 ATOM 84 N N . ALA A 0 11 . -32.788 -16.272 39.971 1.00 84.14 11 A 1 ATOM 85 C CA . ALA A 0 11 . -32.528 -14.845 39.794 1.00 84.14 11 A 1 ATOM 86 C C . ALA A 0 11 . -31.034 -14.503 39.933 1.00 84.14 11 A 1 ATOM 87 C CB . ALA A 0 11 . -33.384 -14.061 40.796 1.00 84.14 11 A 1 ATOM 88 O O . ALA A 0 11 . -30.511 -13.735 39.133 1.00 84.14 11 A 1 ATOM 89 N N . LEU A 0 12 . -30.330 -15.096 40.905 1.00 82.12 12 A 1 ATOM 90 C CA . LEU A 0 12 . -28.884 -14.910 41.076 1.00 82.12 12 A 1 ATOM 91 C C . LEU A 0 12 . -28.083 -15.495 39.909 1.00 82.12 12 A 1 ATOM 92 C CB . LEU A 0 12 . -28.431 -15.548 42.400 1.00 82.12 12 A 1 ATOM 93 O O . LEU A 0 12 . -27.141 -14.857 39.453 1.00 82.12 12 A 1 ATOM 94 C CG . LEU A 0 12 . -28.780 -14.717 43.646 1.00 82.12 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . -28.600 -15.577 44.899 1.00 82.12 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . -27.879 -13.487 43.781 1.00 82.12 12 A 1 ATOM 97 N N . LEU A 0 13 . -28.460 -16.675 39.406 1.00 79.41 13 A 1 ATOM 98 C CA . LEU A 0 13 . -27.823 -17.276 38.231 1.00 79.41 13 A 1 ATOM 99 C C . LEU A 0 13 . -28.045 -16.430 36.974 1.00 79.41 13 A 1 ATOM 100 C CB . LEU A 0 13 . -28.350 -18.706 38.020 1.00 79.41 13 A 1 ATOM 101 O O . LEU A 0 13 . -27.099 -16.224 36.224 1.00 79.41 13 A 1 ATOM 102 C CG . LEU A 0 13 . -27.782 -19.739 39.008 1.00 79.41 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . -28.555 -21.052 38.867 1.00 79.41 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . -26.301 -20.033 38.753 1.00 79.41 13 A 1 ATOM 105 N N . LEU A 0 14 . -29.255 -15.897 36.775 1.00 77.78 14 A 1 ATOM 106 C CA . LEU A 0 14 . -29.545 -14.961 35.686 1.00 77.78 14 A 1 ATOM 107 C C . LEU A 0 14 . -28.699 -13.692 35.807 1.00 77.78 14 A 1 ATOM 108 C CB . LEU A 0 14 . -31.048 -14.628 35.669 1.00 77.78 14 A 1 ATOM 109 O O . LEU A 0 14 . -28.063 -13.316 34.833 1.00 77.78 14 A 1 ATOM 110 C CG . LEU A 0 14 . -31.884 -15.682 34.923 1.00 77.78 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . -33.351 -15.593 35.346 1.00 77.78 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . -31.815 -15.469 33.408 1.00 77.78 14 A 1 ATOM 113 N N . LEU A 0 15 . -28.626 -13.085 36.997 1.00 73.12 15 A 1 ATOM 114 C CA . LEU A 0 15 . -27.820 -11.882 37.237 1.00 73.12 15 A 1 ATOM 115 C C . LEU A 0 15 . -26.322 -12.121 37.023 1.00 73.12 15 A 1 ATOM 116 C CB . LEU A 0 15 . -28.068 -11.374 38.666 1.00 73.12 15 A 1 ATOM 117 O O . LEU A 0 15 . -25.645 -11.278 36.437 1.00 73.12 15 A 1 ATOM 118 C CG . LEU A 0 15 . -29.413 -10.652 38.845 1.00 73.12 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . -29.692 -10.468 40.339 1.00 73.12 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . -29.413 -9.272 38.185 1.00 73.12 15 A 1 ATOM 121 N N . LEU A 0 16 . -25.801 -13.262 37.482 1.00 70.25 16 A 1 ATOM 122 C CA . LEU A 0 16 . -24.413 -13.649 37.235 1.00 70.25 16 A 1 ATOM 123 C C . LEU A 0 16 . -24.168 -13.833 35.739 1.00 70.25 16 A 1 ATOM 124 C CB . LEU A 0 16 . -24.072 -14.935 38.008 1.00 70.25 16 A 1 ATOM 125 O O . LEU A 0 16 . -23.182 -13.308 35.234 1.00 70.25 16 A 1 ATOM 126 C CG . LEU A 0 16 . -23.824 -14.713 39.510 1.00 70.25 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . -23.810 -16.062 40.232 1.00 70.25 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . -22.482 -14.023 39.773 1.00 70.25 16 A 1 ATOM 129 N N . HIS A 0 17 . -25.079 -14.508 35.032 1.00 63.71 17 A 1 ATOM 130 C CA . HIS A 0 17 . -24.921 -14.767 33.607 1.00 63.71 17 A 1 ATOM 131 C C . HIS A 0 17 . -24.998 -13.483 32.773 1.00 63.71 17 A 1 ATOM 132 C CB . HIS A 0 17 . -25.942 -15.815 33.145 1.00 63.71 17 A 1 ATOM 133 O O . HIS A 0 17 . -24.153 -13.279 31.902 1.00 63.71 17 A 1 ATOM 134 C CG . HIS A 0 17 . -25.552 -16.503 31.862 1.00 63.71 17 A 1 ATOM 135 C CD2 . HIS A 0 17 . -26.278 -17.461 31.208 1.00 63.71 17 A 1 ATOM 136 N ND1 . HIS A 0 17 . -24.366 -16.361 31.173 1.00 63.71 17 A 1 ATOM 137 C CE1 . HIS A 0 17 . -24.384 -17.206 30.131 1.00 63.71 17 A 1 ATOM 138 N NE2 . HIS A 0 17 . -25.526 -17.914 30.122 1.00 63.71 17 A 1 ATOM 139 N N . THR A 0 18 . -25.938 -12.581 33.081 1.00 63.44 18 A 1 ATOM 140 C CA . THR A 0 18 . -26.028 -11.270 32.424 1.00 63.44 18 A 1 ATOM 141 C C . THR A 0 18 . -24.811 -10.406 32.733 1.00 63.44 18 A 1 ATOM 142 C CB . THR A 0 18 . -27.307 -10.503 32.803 1.00 63.44 18 A 1 ATOM 143 O O . THR A 0 18 . -24.269 -9.793 31.827 1.00 63.44 18 A 1 ATOM 144 C CG2 . THR A 0 18 . -28.563 -11.183 32.256 1.00 63.44 18 A 1 ATOM 145 O OG1 . THR A 0 18 . -27.465 -10.383 34.201 1.00 63.44 18 A 1 ATOM 146 N N . SER A 0 19 . -24.331 -10.406 33.983 1.00 55.91 19 A 1 ATOM 147 C CA . SER A 0 19 . -23.133 -9.651 34.377 1.00 55.91 19 A 1 ATOM 148 C C . SER A 0 19 . -21.890 -10.127 33.619 1.00 55.91 19 A 1 ATOM 149 C CB . SER A 0 19 . -22.922 -9.789 35.887 1.00 55.91 19 A 1 ATOM 150 O O . SER A 0 19 . -21.132 -9.313 33.096 1.00 55.91 19 A 1 ATOM 151 O OG . SER A 0 19 . -21.812 -9.029 36.315 1.00 55.91 19 A 1 ATOM 152 N N . THR A 0 20 . -21.704 -11.448 33.495 1.00 50.33 20 A 1 ATOM 153 C CA . THR A 0 20 . -20.583 -12.007 32.727 1.00 50.33 20 A 1 ATOM 154 C C . THR A 0 20 . -20.685 -11.712 31.235 1.00 50.33 20 A 1 ATOM 155 C CB . THR A 0 20 . -20.427 -13.521 32.925 1.00 50.33 20 A 1 ATOM 156 O O . THR A 0 20 . -19.658 -11.434 30.631 1.00 50.33 20 A 1 ATOM 157 C CG2 . THR A 0 20 . -19.886 -13.848 34.316 1.00 50.33 20 A 1 ATOM 158 O OG1 . THR A 0 20 . -21.647 -14.217 32.773 1.00 50.33 20 A 1 ATOM 159 N N . GLN A 0 21 . -21.890 -11.739 30.652 1.00 55.45 21 A 1 ATOM 160 C CA . GLN A 0 21 . -22.073 -11.451 29.228 1.00 55.45 21 A 1 ATOM 161 C C . GLN A 0 21 . -21.719 -9.991 28.926 1.00 55.45 21 A 1 ATOM 162 C CB . GLN A 0 21 . -23.511 -11.795 28.805 1.00 55.45 21 A 1 ATOM 163 O O . GLN A 0 21 . -20.865 -9.733 28.091 1.00 55.45 21 A 1 ATOM 164 C CG . GLN A 0 21 . -23.690 -11.745 27.279 1.00 55.45 21 A 1 ATOM 165 C CD . GLN A 0 21 . -22.859 -12.797 26.548 1.00 55.45 21 A 1 ATOM 166 N NE2 . GLN A 0 21 . -22.274 -12.456 25.423 1.00 55.45 21 A 1 ATOM 167 O OE1 . GLN A 0 21 . -22.733 -13.933 26.994 1.00 55.45 21 A 1 ATOM 168 N N . THR A 0 22 . -22.266 -9.048 29.701 1.00 57.74 22 A 1 ATOM 169 C CA . THR A 0 22 . -21.966 -7.618 29.541 1.00 57.74 22 A 1 ATOM 170 C C . THR A 0 22 . -20.476 -7.308 29.706 1.00 57.74 22 A 1 ATOM 171 C CB . THR A 0 22 . -22.774 -6.798 30.558 1.00 57.74 22 A 1 ATOM 172 O O . THR A 0 22 . -19.953 -6.449 29.007 1.00 57.74 22 A 1 ATOM 173 C CG2 . THR A 0 22 . -22.648 -5.290 30.363 1.00 57.74 22 A 1 ATOM 174 O OG1 . THR A 0 22 . -24.148 -7.093 30.436 1.00 57.74 22 A 1 ATOM 175 N N . TYR A 0 23 . -19.777 -7.997 30.614 1.00 48.02 23 A 1 ATOM 176 C CA . TYR A 0 23 . -18.337 -7.804 30.795 1.00 48.02 23 A 1 ATOM 177 C C . TYR A 0 23 . -17.510 -8.310 29.603 1.00 48.02 23 A 1 ATOM 178 C CB . TYR A 0 23 . -17.895 -8.480 32.098 1.00 48.02 23 A 1 ATOM 179 O O . TYR A 0 23 . -16.559 -7.644 29.203 1.00 48.02 23 A 1 ATOM 180 C CG . TYR A 0 23 . -16.419 -8.290 32.393 1.00 48.02 23 A 1 ATOM 181 C CD1 . TYR A 0 23 . -15.509 -9.342 32.170 1.00 48.02 23 A 1 ATOM 182 C CD2 . TYR A 0 23 . -15.950 -7.030 32.810 1.00 48.02 23 A 1 ATOM 183 C CE1 . TYR A 0 23 . -14.131 -9.135 32.371 1.00 48.02 23 A 1 ATOM 184 C CE2 . TYR A 0 23 . -14.571 -6.809 32.981 1.00 48.02 23 A 1 ATOM 185 O OH . TYR A 0 23 . -12.325 -7.641 32.847 1.00 48.02 23 A 1 ATOM 186 C CZ . TYR A 0 23 . -13.661 -7.862 32.756 1.00 48.02 23 A 1 ATOM 187 N N . VAL A 0 24 . -17.864 -9.469 29.034 1.00 61.82 24 A 1 ATOM 188 C CA . VAL A 0 24 . -17.191 -10.002 27.836 1.00 61.82 24 A 1 ATOM 189 C C . VAL A 0 24 . -17.403 -9.065 26.648 1.00 61.82 24 A 1 ATOM 190 C CB . VAL A 0 24 . -17.661 -11.437 27.525 1.00 61.82 24 A 1 ATOM 191 O O . VAL A 0 24 . -16.426 -8.692 26.007 1.00 61.82 24 A 1 ATOM 192 C CG1 . VAL A 0 24 . -17.152 -11.955 26.174 1.00 61.82 24 A 1 ATOM 193 C CG2 . VAL A 0 24 . -17.142 -12.407 28.600 1.00 61.82 24 A 1 ATOM 194 N N . ASP A 0 25 . -18.639 -8.612 26.428 1.00 71.01 25 A 1 ATOM 195 C CA . ASP A 0 25 . -18.975 -7.736 25.302 1.00 71.01 25 A 1 ATOM 196 C C . ASP A 0 25 . -18.237 -6.379 25.391 1.00 71.01 25 A 1 ATOM 197 C CB . ASP A 0 25 . -20.503 -7.527 25.246 1.00 71.01 25 A 1 ATOM 198 O O . ASP A 0 25 . -17.773 -5.857 24.381 1.00 71.01 25 A 1 ATOM 199 C CG . ASP A 0 25 . -21.371 -8.800 25.126 1.00 71.01 25 A 1 ATOM 200 O OD1 . ASP A 0 25 . -20.893 -9.876 24.700 1.00 71.01 25 A 1 ATOM 201 O OD2 . ASP A 0 25 . -22.561 -8.719 25.515 1.00 71.01 25 A 1 ATOM 202 N N . LEU A 0 26 . -18.068 -5.817 26.599 1.00 75.04 26 A 1 ATOM 203 C CA . LEU A 0 26 . -17.326 -4.563 26.807 1.00 75.04 26 A 1 ATOM 204 C C . LEU A 0 26 . -15.834 -4.692 26.480 1.00 75.04 26 A 1 ATOM 205 C CB . LEU A 0 26 . -17.506 -4.079 28.257 1.00 75.04 26 A 1 ATOM 206 O O . LEU A 0 26 . -15.287 -3.820 25.811 1.00 75.04 26 A 1 ATOM 207 C CG . LEU A 0 26 . -18.844 -3.369 28.516 1.00 75.04 26 A 1 ATOM 208 C CD1 . LEU A 0 26 . -19.054 -3.206 30.025 1.00 75.04 26 A 1 ATOM 209 C CD2 . LEU A 0 26 . -18.887 -1.972 27.887 1.00 75.04 26 A 1 ATOM 210 N N . ASN A 0 27 . -15.186 -5.775 26.916 1.00 81.32 27 A 1 ATOM 211 C CA . ASN A 0 27 . -13.770 -5.991 26.611 1.00 81.32 27 A 1 ATOM 212 C C . ASN A 0 27 . -13.544 -6.185 25.103 1.00 81.32 27 A 1 ATOM 213 C CB . ASN A 0 27 . -13.259 -7.217 27.377 1.00 81.32 27 A 1 ATOM 214 O O . ASN A 0 27 . -12.554 -5.700 24.565 1.00 81.32 27 A 1 ATOM 215 C CG . ASN A 0 27 . -13.110 -7.039 28.878 1.00 81.32 27 A 1 ATOM 216 N ND2 . ASN A 0 27 . -12.884 -8.133 29.565 1.00 81.32 27 A 1 ATOM 217 O OD1 . ASN A 0 27 . -13.156 -5.979 29.476 1.00 81.32 27 A 1 ATOM 218 N N . GLU A 0 28 . -14.464 -6.866 24.408 1.00 85.68 28 A 1 ATOM 219 C CA . GLU A 0 28 . -14.373 -7.028 22.953 1.00 85.68 28 A 1 ATOM 220 C C . GLU A 0 28 . -14.488 -5.688 22.212 1.00 85.68 28 A 1 ATOM 221 C CB . GLU A 0 28 . -15.445 -8.005 22.441 1.00 85.68 28 A 1 ATOM 222 O O . GLU A 0 28 . -13.774 -5.478 21.231 1.00 85.68 28 A 1 ATOM 223 C CG . GLU A 0 28 . -15.153 -9.467 22.819 1.00 85.68 28 A 1 ATOM 224 C CD . GLU A 0 28 . -16.150 -10.477 22.218 1.00 85.68 28 A 1 ATOM 225 O OE1 . GLU A 0 28 . -15.933 -11.693 22.445 1.00 85.68 28 A 1 ATOM 226 O OE2 . GLU A 0 28 . -17.080 -10.064 21.487 1.00 85.68 28 A 1 ATOM 227 N N . LEU A 0 29 . -15.345 -4.774 22.685 1.00 88.91 29 A 1 ATOM 228 C CA . LEU A 0 29 . -15.473 -3.427 22.119 1.00 88.91 29 A 1 ATOM 229 C C . LEU A 0 29 . -14.197 -2.600 22.321 1.00 88.91 29 A 1 ATOM 230 C CB . LEU A 0 29 . -16.689 -2.711 22.735 1.00 88.91 29 A 1 ATOM 231 O O . LEU A 0 29 . -13.717 -2.001 21.362 1.00 88.91 29 A 1 ATOM 232 C CG . LEU A 0 29 . -18.054 -3.266 22.292 1.00 88.91 29 A 1 ATOM 233 C CD1 . LEU A 0 29 . -19.161 -2.662 23.160 1.00 88.91 29 A 1 ATOM 234 C CD2 . LEU A 0 29 . -18.383 -2.923 20.841 1.00 88.91 29 A 1 ATOM 235 N N . GLU A 0 30 . -13.620 -2.611 23.527 1.00 90.54 30 A 1 ATOM 236 C CA . GLU A 0 30 . -12.362 -1.904 23.818 1.00 90.54 30 A 1 ATOM 237 C C . GLU A 0 30 . -11.203 -2.424 22.947 1.00 90.54 30 A 1 ATOM 238 C CB . GLU A 0 30 . -12.006 -2.035 25.313 1.00 90.54 30 A 1 ATOM 239 O O . GLU A 0 30 . -10.426 -1.632 22.409 1.00 90.54 30 A 1 ATOM 240 C CG . GLU A 0 30 . -12.921 -1.208 26.238 1.00 90.54 30 A 1 ATOM 241 C CD . GLU A 0 30 . -12.561 -1.299 27.739 1.00 90.54 30 A 1 ATOM 242 O OE1 . GLU A 0 30 . -13.298 -0.691 28.557 1.00 90.54 30 A 1 ATOM 243 O OE2 . GLU A 0 30 . -11.536 -1.926 28.101 1.00 90.54 30 A 1 ATOM 244 N N . ASP A 0 31 . -11.115 -3.743 22.742 1.00 92.14 31 A 1 ATOM 245 C CA . ASP A 0 31 . -10.109 -4.354 21.866 1.00 92.14 31 A 1 ATOM 246 C C . ASP A 0 31 . -10.279 -3.910 20.401 1.00 92.14 31 A 1 ATOM 247 C CB . ASP A 0 31 . -10.193 -5.890 21.952 1.00 92.14 31 A 1 ATOM 248 O O . ASP A 0 31 . -9.292 -3.628 19.718 1.00 92.14 31 A 1 ATOM 249 C CG . ASP A 0 31 . -9.530 -6.534 23.180 1.00 92.14 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . -8.772 -5.852 23.907 1.00 92.14 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . -9.679 -7.775 23.305 1.00 92.14 31 A 1 ATOM 252 N N . ILE A 0 32 . -11.523 -3.827 19.910 1.00 94.34 32 A 1 ATOM 253 C CA . ILE A 0 32 . -11.824 -3.357 18.549 1.00 94.34 32 A 1 ATOM 254 C C . ILE A 0 32 . -11.467 -1.874 18.396 1.00 94.34 32 A 1 ATOM 255 C CB . ILE A 0 32 . -13.302 -3.633 18.189 1.00 94.34 32 A 1 ATOM 256 O O . ILE A 0 32 . -10.827 -1.504 17.414 1.00 94.34 32 A 1 ATOM 257 C CG1 . ILE A 0 32 . -13.539 -5.150 18.020 1.00 94.34 32 A 1 ATOM 258 C CG2 . ILE A 0 32 . -13.709 -2.912 16.889 1.00 94.34 32 A 1 ATOM 259 C CD1 . ILE A 0 32 . -15.019 -5.533 18.123 1.00 94.34 32 A 1 ATOM 260 N N . GLU A 0 33 . -11.840 -1.024 19.356 1.00 96.09 33 A 1 ATOM 261 C CA . GLU A 0 33 . -11.507 0.408 19.342 1.00 96.09 33 A 1 ATOM 262 C C . GLU A 0 33 . -9.989 0.645 19.350 1.00 96.09 33 A 1 ATOM 263 C CB . GLU A 0 33 . -12.143 1.107 20.555 1.00 96.09 33 A 1 ATOM 264 O O . GLU A 0 33 . -9.484 1.523 18.638 1.00 96.09 33 A 1 ATOM 265 C CG . GLU A 0 33 . -13.662 1.294 20.413 1.00 96.09 33 A 1 ATOM 266 C CD . GLU A 0 33 . -14.299 2.043 21.600 1.00 96.09 33 A 1 ATOM 267 O OE1 . GLU A 0 33 . -15.462 2.486 21.440 1.00 96.09 33 A 1 ATOM 268 O OE2 . GLU A 0 33 . -13.629 2.227 22.643 1.00 96.09 33 A 1 ATOM 269 N N . ALA A 0 34 . -9.245 -0.162 20.110 1.00 96.75 34 A 1 ATOM 270 C CA . ALA A 0 34 . -7.789 -0.112 20.137 1.00 96.75 34 A 1 ATOM 271 C C . ALA A 0 34 . -7.172 -0.525 18.790 1.00 96.75 34 A 1 ATOM 272 C CB . ALA A 0 34 . -7.296 -0.998 21.285 1.00 96.75 34 A 1 ATOM 273 O O . ALA A 0 34 . -6.254 0.138 18.304 1.00 96.75 34 A 1 ATOM 274 N N . GLU A 0 35 . -7.685 -1.588 18.165 1.00 96.70 35 A 1 ATOM 275 C CA . GLU A 0 35 . -7.209 -2.074 16.865 1.00 96.70 35 A 1 ATOM 276 C C . GLU A 0 35 . -7.540 -1.078 15.732 1.00 96.70 35 A 1 ATOM 277 C CB . GLU A 0 35 . -7.754 -3.505 16.652 1.00 96.70 35 A 1 ATOM 278 O O . GLU A 0 35 . -6.685 -0.808 14.890 1.00 96.70 35 A 1 ATOM 279 C CG . GLU A 0 35 . -6.997 -4.317 15.585 1.00 96.70 35 A 1 ATOM 280 C CD . GLU A 0 35 . -7.486 -5.782 15.420 1.00 96.70 35 A 1 ATOM 281 O OE1 . GLU A 0 35 . -7.096 -6.426 14.418 1.00 96.70 35 A 1 ATOM 282 O OE2 . GLU A 0 35 . -8.211 -6.349 16.277 1.00 96.70 35 A 1 ATOM 283 N N . ILE A 0 36 . -8.712 -0.426 15.771 1.00 97.94 36 A 1 ATOM 284 C CA . ILE A 0 36 . -9.062 0.692 14.871 1.00 97.94 36 A 1 ATOM 285 C C . ILE A 0 36 . -8.069 1.843 15.028 1.00 97.94 36 A 1 ATOM 286 C CB . ILE A 0 36 . -10.507 1.188 15.129 1.00 97.94 36 A 1 ATOM 287 O O . ILE A 0 36 . -7.507 2.304 14.035 1.00 97.94 36 A 1 ATOM 288 C CG1 . ILE A 0 36 . -11.516 0.134 14.635 1.00 97.94 36 A 1 ATOM 289 C CG2 . ILE A 0 36 . -10.804 2.533 14.433 1.00 97.94 36 A 1 ATOM 290 C CD1 . ILE A 0 36 . -12.948 0.383 15.121 1.00 97.94 36 A 1 ATOM 291 N N . SER A 0 37 . -7.830 2.285 16.266 1.00 98.25 37 A 1 ATOM 292 C CA . SER A 0 37 . -6.915 3.397 16.557 1.00 98.25 37 A 1 ATOM 293 C C . SER A 0 37 . -5.497 3.104 16.057 1.00 98.25 37 A 1 ATOM 294 C CB . SER A 0 37 . -6.862 3.662 18.065 1.00 98.25 37 A 1 ATOM 295 O O . SER A 0 37 . -4.834 3.978 15.499 1.00 98.25 37 A 1 ATOM 296 O OG . SER A 0 37 . -8.137 3.985 18.588 1.00 98.25 37 A 1 ATOM 297 N N . TYR A 0 38 . -5.042 1.857 16.214 1.00 97.95 38 A 1 ATOM 298 C CA . TYR A 0 38 . -3.757 1.409 15.687 1.00 97.95 38 A 1 ATOM 299 C C . TYR A 0 38 . -3.707 1.480 14.155 1.00 97.95 38 A 1 ATOM 300 C CB . TYR A 0 38 . -3.472 -0.011 16.186 1.00 97.95 38 A 1 ATOM 301 O O . TYR A 0 38 . -2.759 2.042 13.604 1.00 97.95 38 A 1 ATOM 302 C CG . TYR A 0 38 . -2.190 -0.583 15.619 1.00 97.95 38 A 1 ATOM 303 C CD1 . TYR A 0 38 . -2.237 -1.503 14.553 1.00 97.95 38 A 1 ATOM 304 C CD2 . TYR A 0 38 . -0.951 -0.133 16.111 1.00 97.95 38 A 1 ATOM 305 C CE1 . TYR A 0 38 . -1.043 -1.993 13.993 1.00 97.95 38 A 1 ATOM 306 C CE2 . TYR A 0 38 . 0.246 -0.614 15.548 1.00 97.95 38 A 1 ATOM 307 O OH . TYR A 0 38 . 1.359 -1.995 13.941 1.00 97.95 38 A 1 ATOM 308 C CZ . TYR A 0 38 . 0.199 -1.549 14.491 1.00 97.95 38 A 1 ATOM 309 N N . SER A 0 39 . -4.726 0.967 13.459 1.00 97.82 39 A 1 ATOM 310 C CA . SER A 0 39 . -4.780 1.044 11.995 1.00 97.82 39 A 1 ATOM 311 C C . SER A 0 39 . -4.850 2.489 11.488 1.00 97.82 39 A 1 ATOM 312 C CB . SER A 0 39 . -5.947 0.226 11.443 1.00 97.82 39 A 1 ATOM 313 O O . SER A 0 39 . -4.202 2.805 10.493 1.00 97.82 39 A 1 ATOM 314 O OG . SER A 0 39 . -5.656 -1.153 11.531 1.00 97.82 39 A 1 ATOM 315 N N . GLU A 0 40 . -5.546 3.404 12.175 1.00 98.13 40 A 1 ATOM 316 C CA . GLU A 0 40 . -5.535 4.839 11.829 1.00 98.13 40 A 1 ATOM 317 C C . GLU A 0 40 . -4.129 5.446 11.899 1.00 98.13 40 A 1 ATOM 318 C CB . GLU A 0 40 . -6.467 5.653 12.744 1.00 98.13 40 A 1 ATOM 319 O O . GLU A 0 40 . -3.717 6.175 10.991 1.00 98.13 40 A 1 ATOM 320 C CG . GLU A 0 40 . -7.936 5.365 12.437 1.00 98.13 40 A 1 ATOM 321 C CD . GLU A 0 40 . -8.948 6.226 13.202 1.00 98.13 40 A 1 ATOM 322 O OE1 . GLU A 0 40 . -10.143 6.126 12.828 1.00 98.13 40 A 1 ATOM 323 O OE2 . GLU A 0 40 . -8.549 6.989 14.109 1.00 98.13 40 A 1 ATOM 324 N N . GLU A 0 41 . -3.366 5.116 12.943 1.00 98.47 41 A 1 ATOM 325 C CA . GLU A 0 41 . -1.973 5.546 13.070 1.00 98.47 41 A 1 ATOM 326 C C . GLU A 0 41 . -1.113 4.986 11.926 1.00 98.47 41 A 1 ATOM 327 C CB . GLU A 0 41 . -1.428 5.133 14.449 1.00 98.47 41 A 1 ATOM 328 O O . GLU A 0 41 . -0.361 5.734 11.291 1.00 98.47 41 A 1 ATOM 329 C CG . GLU A 0 41 . -0.020 5.696 14.702 1.00 98.47 41 A 1 ATOM 330 C CD . GLU A 0 41 . 0.598 5.268 16.046 1.00 98.47 41 A 1 ATOM 331 O OE1 . GLU A 0 41 . 1.782 5.624 16.264 1.00 98.47 41 A 1 ATOM 332 O OE2 . GLU A 0 41 . -0.072 4.580 16.847 1.00 98.47 41 A 1 ATOM 333 N N . GLN A 0 42 . -1.256 3.692 11.609 1.00 98.34 42 A 1 ATOM 334 C CA . GLN A 0 42 . -0.512 3.068 10.511 1.00 98.34 42 A 1 ATOM 335 C C . GLN A 0 42 . -0.841 3.704 9.157 1.00 98.34 42 A 1 ATOM 336 C CB . GLN A 0 42 . -0.761 1.550 10.442 1.00 98.34 42 A 1 ATOM 337 O O . GLN A 0 42 . 0.072 3.962 8.370 1.00 98.34 42 A 1 ATOM 338 C CG . GLN A 0 42 . -0.230 0.740 11.633 1.00 98.34 42 A 1 ATOM 339 C CD . GLN A 0 42 . 1.208 1.091 11.998 1.00 98.34 42 A 1 ATOM 340 N NE2 . GLN A 0 42 . 1.425 1.645 13.172 1.00 98.34 42 A 1 ATOM 341 O OE1 . GLN A 0 42 . 2.152 0.927 11.237 1.00 98.34 42 A 1 ATOM 342 N N . LEU A 0 43 . -2.111 4.023 8.893 1.00 98.58 43 A 1 ATOM 343 C CA . LEU A 0 43 . -2.524 4.724 7.675 1.00 98.58 43 A 1 ATOM 344 C C . LEU A 0 43 . -1.826 6.083 7.537 1.00 98.58 43 A 1 ATOM 345 C CB . LEU A 0 43 . -4.053 4.901 7.679 1.00 98.58 43 A 1 ATOM 346 O O . LEU A 0 43 . -1.357 6.423 6.446 1.00 98.58 43 A 1 ATOM 347 C CG . LEU A 0 43 . -4.840 3.609 7.409 1.00 98.58 43 A 1 ATOM 348 C CD1 . LEU A 0 43 . -6.332 3.847 7.644 1.00 98.58 43 A 1 ATOM 349 C CD2 . LEU A 0 43 . -4.644 3.134 5.971 1.00 98.58 43 A 1 ATOM 350 N N . GLY A 0 44 . -1.702 6.833 8.636 1.00 98.42 44 A 1 ATOM 351 C CA . GLY A 0 44 . -0.946 8.086 8.674 1.00 98.42 44 A 1 ATOM 352 C C . GLY A 0 44 . 0.527 7.887 8.306 1.00 98.42 44 A 1 ATOM 353 O O . GLY A 0 44 . 1.026 8.525 7.377 1.00 98.42 44 A 1 ATOM 354 N N . VAL A 0 45 . 1.203 6.944 8.971 1.00 98.54 45 A 1 ATOM 355 C CA . VAL A 0 45 . 2.625 6.632 8.732 1.00 98.54 45 A 1 ATOM 356 C C . VAL A 0 45 . 2.878 6.183 7.289 1.00 98.54 45 A 1 ATOM 357 C CB . VAL A 0 45 . 3.104 5.549 9.723 1.00 98.54 45 A 1 ATOM 358 O O . VAL A 0 45 . 3.841 6.619 6.656 1.00 98.54 45 A 1 ATOM 359 C CG1 . VAL A 0 45 . 4.520 5.039 9.408 1.00 98.54 45 A 1 ATOM 360 C CG2 . VAL A 0 45 . 3.123 6.092 11.157 1.00 98.54 45 A 1 ATOM 361 N N . LEU A 0 46 . 2.028 5.309 6.749 1.00 98.53 46 A 1 ATOM 362 C CA . LEU A 0 46 . 2.167 4.793 5.385 1.00 98.53 46 A 1 ATOM 363 C C . LEU A 0 46 . 1.943 5.895 4.345 1.00 98.53 46 A 1 ATOM 364 C CB . LEU A 0 46 . 1.188 3.625 5.192 1.00 98.53 46 A 1 ATOM 365 O O . LEU A 0 46 . 2.702 5.991 3.382 1.00 98.53 46 A 1 ATOM 366 C CG . LEU A 0 46 . 1.587 2.368 5.990 1.00 98.53 46 A 1 ATOM 367 C CD1 . LEU A 0 46 . 0.404 1.413 6.085 1.00 98.53 46 A 1 ATOM 368 C CD2 . LEU A 0 46 . 2.753 1.634 5.321 1.00 98.53 46 A 1 ATOM 369 N N . SER A 0 47 . 0.962 6.772 4.570 1.00 98.55 47 A 1 ATOM 370 C CA . SER A 0 47 . 0.720 7.939 3.717 1.00 98.55 47 A 1 ATOM 371 C C . SER A 0 47 . 1.939 8.868 3.661 1.00 98.55 47 A 1 ATOM 372 C CB . SER A 0 47 . -0.509 8.686 4.237 1.00 98.55 47 A 1 ATOM 373 O O . SER A 0 47 . 2.358 9.282 2.578 1.00 98.55 47 A 1 ATOM 374 O OG . SER A 0 47 . -0.854 9.765 3.389 1.00 98.55 47 A 1 ATOM 375 N N . GLU A 0 48 . 2.574 9.149 4.803 1.00 98.61 48 A 1 ATOM 376 C CA . GLU A 0 48 . 3.799 9.957 4.852 1.00 98.61 48 A 1 ATOM 377 C C . GLU A 0 48 . 4.952 9.325 4.062 1.00 98.61 48 A 1 ATOM 378 C CB . GLU A 0 48 . 4.234 10.192 6.303 1.00 98.61 48 A 1 ATOM 379 O O . GLU A 0 48 . 5.615 10.021 3.289 1.00 98.61 48 A 1 ATOM 380 C CG . GLU A 0 48 . 3.315 11.182 7.034 1.00 98.61 48 A 1 ATOM 381 C CD . GLU A 0 48 . 3.769 11.473 8.474 1.00 98.61 48 A 1 ATOM 382 O OE1 . GLU A 0 48 . 3.086 12.296 9.125 1.00 98.61 48 A 1 ATOM 383 O OE2 . GLU A 0 48 . 4.820 10.937 8.900 1.00 98.61 48 A 1 ATOM 384 N N . LYS A 0 49 . 5.164 8.010 4.196 1.00 98.58 49 A 1 ATOM 385 C CA . LYS A 0 49 . 6.201 7.288 3.438 1.00 98.58 49 A 1 ATOM 386 C C . LYS A 0 49 . 5.959 7.333 1.933 1.00 98.58 49 A 1 ATOM 387 C CB . LYS A 0 49 . 6.267 5.828 3.883 1.00 98.58 49 A 1 ATOM 388 O O . LYS A 0 49 . 6.881 7.638 1.181 1.00 98.58 49 A 1 ATOM 389 C CG . LYS A 0 49 . 6.859 5.658 5.284 1.00 98.58 49 A 1 ATOM 390 C CD . LYS A 0 49 . 6.817 4.166 5.602 1.00 98.58 49 A 1 ATOM 391 C CE . LYS A 0 49 . 7.378 3.863 6.985 1.00 98.58 49 A 1 ATOM 392 N NZ . LYS A 0 49 . 7.240 2.410 7.227 1.00 98.58 49 A 1 ATOM 393 N N . ILE A 0 50 . 4.721 7.101 1.496 1.00 98.64 50 A 1 ATOM 394 C CA . ILE A 0 50 . 4.343 7.168 0.078 1.00 98.64 50 A 1 ATOM 395 C C . ILE A 0 50 . 4.611 8.576 -0.473 1.00 98.64 50 A 1 ATOM 396 C CB . ILE A 0 50 . 2.871 6.729 -0.093 1.00 98.64 50 A 1 ATOM 397 O O . ILE A 0 50 . 5.235 8.708 -1.526 1.00 98.64 50 A 1 ATOM 398 C CG1 . ILE A 0 50 . 2.733 5.218 0.206 1.00 98.64 50 A 1 ATOM 399 C CG2 . ILE A 0 50 . 2.288 7.046 -1.492 1.00 98.64 50 A 1 ATOM 400 C CD1 . ILE A 0 50 . 1.281 4.806 0.472 1.00 98.64 50 A 1 ATOM 401 N N . ASN A 0 51 . 4.221 9.625 0.258 1.00 98.60 51 A 1 ATOM 402 C CA . ASN A 0 51 . 4.472 11.012 -0.144 1.00 98.60 51 A 1 ATOM 403 C C . ASN A 0 51 . 5.973 11.351 -0.199 1.00 98.60 51 A 1 ATOM 404 C CB . ASN A 0 51 . 3.749 11.949 0.836 1.00 98.60 51 A 1 ATOM 405 O O . ASN A 0 51 . 6.415 12.102 -1.076 1.00 98.60 51 A 1 ATOM 406 C CG . ASN A 0 51 . 2.238 11.913 0.691 1.00 98.60 51 A 1 ATOM 407 N ND2 . ASN A 0 51 . 1.512 12.065 1.772 1.00 98.60 51 A 1 ATOM 408 O OD1 . ASN A 0 51 . 1.686 11.787 -0.387 1.00 98.60 51 A 1 ATOM 409 N N . ALA A 0 52 . 6.768 10.802 0.724 1.00 98.49 52 A 1 ATOM 410 C CA . ALA A 0 52 . 8.218 10.958 0.721 1.00 98.49 52 A 1 ATOM 411 C C . ALA A 0 52 . 8.852 10.294 -0.512 1.00 98.49 52 A 1 ATOM 412 C CB . ALA A 0 52 . 8.788 10.409 2.033 1.00 98.49 52 A 1 ATOM 413 O O . ALA A 0 52 . 9.646 10.937 -1.200 1.00 98.49 52 A 1 ATOM 414 N N . SER A 0 53 . 8.452 9.062 -0.845 1.00 98.49 53 A 1 ATOM 415 C CA . SER A 0 53 . 8.900 8.396 -2.073 1.00 98.49 53 A 1 ATOM 416 C C . SER A 0 53 . 8.464 9.146 -3.330 1.00 98.49 53 A 1 ATOM 417 C CB . SER A 0 53 . 8.392 6.956 -2.134 1.00 98.49 53 A 1 ATOM 418 O O . SER A 0 53 . 9.266 9.289 -4.247 1.00 98.49 53 A 1 ATOM 419 O OG . SER A 0 53 . 9.095 6.156 -1.209 1.00 98.49 53 A 1 ATOM 420 N N . ASP A 0 54 . 7.245 9.692 -3.374 1.00 98.44 54 A 1 ATOM 421 C CA . ASP A 0 54 . 6.794 10.519 -4.502 1.00 98.44 54 A 1 ATOM 422 C C . ASP A 0 54 . 7.646 11.778 -4.685 1.00 98.44 54 A 1 ATOM 423 C CB . ASP A 0 54 . 5.302 10.882 -4.333 1.00 98.44 54 A 1 ATOM 424 O O . ASP A 0 54 . 8.030 12.123 -5.805 1.00 98.44 54 A 1 ATOM 425 C CG . ASP A 0 54 . 4.392 9.804 -4.918 1.00 98.44 54 A 1 ATOM 426 O OD1 . ASP A 0 54 . 4.838 9.120 -5.866 1.00 98.44 54 A 1 ATOM 427 O OD2 . ASP A 0 54 . 3.221 9.634 -4.509 1.00 98.44 54 A 1 ATOM 428 N N . SER A 0 55 . 8.003 12.432 -3.581 1.00 98.53 55 A 1 ATOM 429 C CA . SER A 0 55 . 8.881 13.604 -3.600 1.00 98.53 55 A 1 ATOM 430 C C . SER A 0 55 . 10.291 13.254 -4.091 1.00 98.53 55 A 1 ATOM 431 C CB . SER A 0 55 . 8.954 14.228 -2.205 1.00 98.53 55 A 1 ATOM 432 O O . SER A 0 55 . 10.870 13.999 -4.883 1.00 98.53 55 A 1 ATOM 433 O OG . SER A 0 55 . 7.668 14.616 -1.756 1.00 98.53 55 A 1 ATOM 434 N N . GLU A 0 56 . 10.835 12.111 -3.664 1.00 98.36 56 A 1 ATOM 435 C CA . GLU A 0 56 . 12.158 11.642 -4.089 1.00 98.36 56 A 1 ATOM 436 C C . GLU A 0 56 . 12.172 11.240 -5.571 1.00 98.36 56 A 1 ATOM 437 C CB . GLU A 0 56 . 12.609 10.486 -3.180 1.00 98.36 56 A 1 ATOM 438 O O . GLU A 0 56 . 13.058 11.667 -6.313 1.00 98.36 56 A 1 ATOM 439 C CG . GLU A 0 56 . 14.059 10.031 -3.433 1.00 98.36 56 A 1 ATOM 440 C CD . GLU A 0 56 . 15.139 11.088 -3.127 1.00 98.36 56 A 1 ATOM 441 O OE1 . GLU A 0 56 . 16.306 10.847 -3.520 1.00 98.36 56 A 1 ATOM 442 O OE2 . GLU A 0 56 . 14.824 12.122 -2.494 1.00 98.36 56 A 1 ATOM 443 N N . ILE A 0 57 . 11.158 10.499 -6.038 1.00 98.17 57 A 1 ATOM 444 C CA . ILE A 0 57 . 10.995 10.147 -7.458 1.00 98.17 57 A 1 ATOM 445 C C . ILE A 0 57 . 10.950 11.418 -8.308 1.00 98.17 57 A 1 ATOM 446 C CB . ILE A 0 57 . 9.728 9.283 -7.677 1.00 98.17 57 A 1 ATOM 447 O O . ILE A 0 57 . 11.657 11.508 -9.313 1.00 98.17 57 A 1 ATOM 448 C CG1 . ILE A 0 57 . 9.926 7.879 -7.067 1.00 98.17 57 A 1 ATOM 449 C CG2 . ILE A 0 57 . 9.383 9.145 -9.175 1.00 98.17 57 A 1 ATOM 450 C CD1 . ILE A 0 57 . 8.613 7.115 -6.846 1.00 98.17 57 A 1 ATOM 451 N N . GLN A 0 58 . 10.167 12.419 -7.897 1.00 97.77 58 A 1 ATOM 452 C CA . GLN A 0 58 . 10.060 13.685 -8.618 1.00 97.77 58 A 1 ATOM 453 C C . GLN A 0 58 . 11.392 14.452 -8.639 1.00 97.77 58 A 1 ATOM 454 C CB . GLN A 0 58 . 8.933 14.519 -7.991 1.00 97.77 58 A 1 ATOM 455 O O . GLN A 0 58 . 11.806 14.944 -9.689 1.00 97.77 58 A 1 ATOM 456 C CG . GLN A 0 58 . 8.668 15.824 -8.754 1.00 97.77 58 A 1 ATOM 457 C CD . GLN A 0 58 . 8.252 15.601 -10.205 1.00 97.77 58 A 1 ATOM 458 N NE2 . GLN A 0 58 . 8.745 16.393 -11.128 1.00 97.77 58 A 1 ATOM 459 O OE1 . GLN A 0 58 . 7.471 14.727 -10.547 1.00 97.77 58 A 1 ATOM 460 N N . SER A 0 59 . 12.095 14.515 -7.507 1.00 97.83 59 A 1 ATOM 461 C CA . SER A 0 59 . 13.412 15.155 -7.396 1.00 97.83 59 A 1 ATOM 462 C C . SER A 0 59 . 14.445 14.512 -8.332 1.00 97.83 59 A 1 ATOM 463 C CB . SER A 0 59 . 13.871 15.053 -5.939 1.00 97.83 59 A 1 ATOM 464 O O . SER A 0 59 . 15.125 15.206 -9.098 1.00 97.83 59 A 1 ATOM 465 O OG . SER A 0 59 . 15.157 15.610 -5.751 1.00 97.83 59 A 1 ATOM 466 N N . LEU A 0 60 . 14.531 13.177 -8.330 1.00 95.87 60 A 1 ATOM 467 C CA . LEU A 0 60 . 15.440 12.417 -9.192 1.00 95.87 60 A 1 ATOM 468 C C . LEU A 0 60 . 15.077 12.570 -10.668 1.00 95.87 60 A 1 ATOM 469 C CB . LEU A 0 60 . 15.399 10.935 -8.791 1.00 95.87 60 A 1 ATOM 470 O O . LEU A 0 60 . 15.952 12.809 -11.502 1.00 95.87 60 A 1 ATOM 471 C CG . LEU A 0 60 . 16.040 10.629 -7.430 1.00 95.87 60 A 1 ATOM 472 C CD1 . LEU A 0 60 . 15.664 9.214 -7.002 1.00 95.87 60 A 1 ATOM 473 C CD2 . LEU A 0 60 . 17.566 10.737 -7.500 1.00 95.87 60 A 1 ATOM 474 N N . ARG A 0 61 . 13.785 12.506 -10.994 1.00 94.80 61 A 1 ATOM 475 C CA . ARG A 0 61 . 13.271 12.752 -12.342 1.00 94.80 61 A 1 ATOM 476 C C . ARG A 0 61 . 13.706 14.124 -12.859 1.00 94.80 61 A 1 ATOM 477 C CB . ARG A 0 61 . 11.747 12.623 -12.277 1.00 94.80 61 A 1 ATOM 478 O O . ARG A 0 61 . 14.244 14.226 -13.962 1.00 94.80 61 A 1 ATOM 479 C CG . ARG A 0 61 . 11.066 12.924 -13.608 1.00 94.80 61 A 1 ATOM 480 C CD . ARG A 0 61 . 9.590 13.210 -13.351 1.00 94.80 61 A 1 ATOM 481 N NE . ARG A 0 61 . 8.954 13.614 -14.598 1.00 94.80 61 A 1 ATOM 482 N NH1 . ARG A 0 61 . 9.469 15.855 -14.643 1.00 94.80 61 A 1 ATOM 483 N NH2 . ARG A 0 61 . 8.453 14.895 -16.387 1.00 94.80 61 A 1 ATOM 484 C CZ . ARG A 0 61 . 8.957 14.784 -15.193 1.00 94.80 61 A 1 ATOM 485 N N . ASP A 0 62 . 13.518 15.175 -12.067 1.00 94.83 62 A 1 ATOM 486 C CA . ASP A 0 62 . 13.862 16.541 -12.468 1.00 94.83 62 A 1 ATOM 487 C C . ASP A 0 62 . 15.378 16.730 -12.619 1.00 94.83 62 A 1 ATOM 488 C CB . ASP A 0 62 . 13.260 17.537 -11.464 1.00 94.83 62 A 1 ATOM 489 O O . ASP A 0 62 . 15.839 17.421 -13.535 1.00 94.83 62 A 1 ATOM 490 C CG . ASP A 0 62 . 11.728 17.606 -11.541 1.00 94.83 62 A 1 ATOM 491 O OD1 . ASP A 0 62 . 11.148 17.193 -12.578 1.00 94.83 62 A 1 ATOM 492 O OD2 . ASP A 0 62 . 11.112 18.134 -10.589 1.00 94.83 62 A 1 ATOM 493 N N . LYS A 0 63 . 16.174 16.062 -11.774 1.00 93.73 63 A 1 ATOM 494 C CA . LYS A 0 63 . 17.634 15.999 -11.909 1.00 93.73 63 A 1 ATOM 495 C C . LYS A 0 63 . 18.051 15.339 -13.228 1.00 93.73 63 A 1 ATOM 496 C CB . LYS A 0 63 . 18.204 15.263 -10.690 1.00 93.73 63 A 1 ATOM 497 O O . LYS A 0 63 . 18.899 15.897 -13.926 1.00 93.73 63 A 1 ATOM 498 C CG . LYS A 0 63 . 19.734 15.152 -10.703 1.00 93.73 63 A 1 ATOM 499 C CD . LYS A 0 63 . 20.172 14.256 -9.543 1.00 93.73 63 A 1 ATOM 500 C CE . LYS A 0 63 . 21.674 13.979 -9.593 1.00 93.73 63 A 1 ATOM 501 N NZ . LYS A 0 63 . 21.991 12.802 -8.754 1.00 93.73 63 A 1 ATOM 502 N N . ILE A 0 64 . 17.443 14.206 -13.584 1.00 91.69 64 A 1 ATOM 503 C CA . ILE A 0 64 . 17.712 13.480 -14.833 1.00 91.69 64 A 1 ATOM 504 C C . ILE A 0 64 . 17.375 14.352 -16.048 1.00 91.69 64 A 1 ATOM 505 C CB . ILE A 0 64 . 16.943 12.138 -14.848 1.00 91.69 64 A 1 ATOM 506 O O . ILE A 0 64 . 18.232 14.558 -16.907 1.00 91.69 64 A 1 ATOM 507 C CG1 . ILE A 0 64 . 17.562 11.145 -13.839 1.00 91.69 64 A 1 ATOM 508 C CG2 . ILE A 0 64 . 16.971 11.510 -16.247 1.00 91.69 64 A 1 ATOM 509 C CD1 . ILE A 0 64 . 16.689 9.902 -13.626 1.00 91.69 64 A 1 ATOM 510 N N . ILE A 0 65 . 16.168 14.926 -16.093 1.00 91.44 65 A 1 ATOM 511 C CA . ILE A 0 65 . 15.718 15.776 -17.209 1.00 91.44 65 A 1 ATOM 512 C C . ILE A 0 65 . 16.634 16.987 -17.383 1.00 91.44 65 A 1 ATOM 513 C CB . ILE A 0 65 . 14.252 16.211 -16.983 1.00 91.44 65 A 1 ATOM 514 O O . ILE A 0 65 . 16.934 17.387 -18.505 1.00 91.44 65 A 1 ATOM 515 C CG1 . ILE A 0 65 . 13.337 14.984 -17.174 1.00 91.44 65 A 1 ATOM 516 C CG2 . ILE A 0 65 . 13.824 17.353 -17.931 1.00 91.44 65 A 1 ATOM 517 C CD1 . ILE A 0 65 . 11.886 15.238 -16.766 1.00 91.44 65 A 1 ATOM 518 N N . LYS A 0 66 . 17.103 17.581 -16.282 1.00 91.70 66 A 1 ATOM 519 C CA . LYS A 0 66 . 18.032 18.712 -16.334 1.00 91.70 66 A 1 ATOM 520 C C . LYS A 0 66 . 19.418 18.314 -16.849 1.00 91.70 66 A 1 ATOM 521 C CB . LYS A 0 66 . 18.096 19.334 -14.938 1.00 91.70 66 A 1 ATOM 522 O O . LYS A 0 66 . 20.056 19.124 -17.522 1.00 91.70 66 A 1 ATOM 523 C CG . LYS A 0 66 . 18.955 20.603 -14.912 1.00 91.70 66 A 1 ATOM 524 C CD . LYS A 0 66 . 18.964 21.177 -13.498 1.00 91.70 66 A 1 ATOM 525 C CE . LYS A 0 66 . 19.845 22.424 -13.455 1.00 91.70 66 A 1 ATOM 526 N NZ . LYS A 0 66 . 19.894 22.967 -12.078 1.00 91.70 66 A 1 ATOM 527 N N . ALA A 0 67 . 19.902 17.125 -16.494 1.00 90.09 67 A 1 ATOM 528 C CA . ALA A 0 67 . 21.218 16.637 -16.896 1.00 90.09 67 A 1 ATOM 529 C C . ALA A 0 67 . 21.256 16.200 -18.368 1.00 90.09 67 A 1 ATOM 530 C CB . ALA A 0 67 . 21.620 15.494 -15.956 1.00 90.09 67 A 1 ATOM 531 O O . ALA A 0 67 . 22.238 16.479 -19.053 1.00 90.09 67 A 1 ATOM 532 N N . ASP A 0 68 . 20.191 15.558 -18.851 1.00 84.89 68 A 1 ATOM 533 C CA . ASP A 0 68 . 20.081 15.084 -20.230 1.00 84.89 68 A 1 ATOM 534 C C . ASP A 0 68 . 18.632 15.161 -20.753 1.00 84.89 68 A 1 ATOM 535 C CB . ASP A 0 68 . 20.653 13.666 -20.324 1.00 84.89 68 A 1 ATOM 536 O O . ASP A 0 68 . 17.899 14.166 -20.745 1.00 84.89 68 A 1 ATOM 537 C CG . ASP A 0 68 . 20.716 13.171 -21.770 1.00 84.89 68 A 1 ATOM 538 O OD1 . ASP A 0 68 . 20.394 13.951 -22.705 1.00 84.89 68 A 1 ATOM 539 O OD2 . ASP A 0 68 . 21.099 11.997 -21.941 1.00 84.89 68 A 1 ATOM 540 N N . PRO A 0 69 . 18.201 16.338 -21.245 1.00 80.87 69 A 1 ATOM 541 C CA . PRO A 0 69 . 16.833 16.531 -21.719 1.00 80.87 69 A 1 ATOM 542 C C . PRO A 0 69 . 16.428 15.627 -22.894 1.00 80.87 69 A 1 ATOM 543 C CB . PRO A 0 69 . 16.753 18.005 -22.134 1.00 80.87 69 A 1 ATOM 544 O O . PRO A 0 69 . 15.237 15.419 -23.107 1.00 80.87 69 A 1 ATOM 545 C CG . PRO A 0 69 . 17.872 18.693 -21.355 1.00 80.87 69 A 1 ATOM 546 C CD . PRO A 0 69 . 18.927 17.601 -21.209 1.00 80.87 69 A 1 ATOM 547 N N . GLN A 0 70 . 17.388 15.140 -23.695 1.00 77.59 70 A 1 ATOM 548 C CA . GLN A 0 70 . 17.111 14.356 -24.907 1.00 77.59 70 A 1 ATOM 549 C C . GLN A 0 70 . 17.312 12.854 -24.697 1.00 77.59 70 A 1 ATOM 550 C CB . GLN A 0 70 . 17.970 14.846 -26.084 1.00 77.59 70 A 1 ATOM 551 O O . GLN A 0 70 . 16.499 12.068 -25.177 1.00 77.59 70 A 1 ATOM 552 C CG . GLN A 0 70 . 17.525 16.224 -26.594 1.00 77.59 70 A 1 ATOM 553 C CD . GLN A 0 70 . 18.275 16.683 -27.844 1.00 77.59 70 A 1 ATOM 554 N NE2 . GLN A 0 70 . 17.941 17.840 -28.371 1.00 77.59 70 A 1 ATOM 555 O OE1 . GLN A 0 70 . 19.162 16.046 -28.386 1.00 77.59 70 A 1 ATOM 556 N N . GLY A 0 71 . 18.361 12.437 -23.985 1.00 69.21 71 A 1 ATOM 557 C CA . GLY A 0 71 . 18.653 11.016 -23.777 1.00 69.21 71 A 1 ATOM 558 C C . GLY A 0 71 . 17.722 10.327 -22.780 1.00 69.21 71 A 1 ATOM 559 O O . GLY A 0 71 . 17.651 9.101 -22.764 1.00 69.21 71 A 1 ATOM 560 N N . MET A 0 72 . 16.956 11.096 -22.002 1.00 74.04 72 A 1 ATOM 561 C CA . MET A 0 72 . 16.007 10.581 -21.009 1.00 74.04 72 A 1 ATOM 562 C C . MET A 0 72 . 14.562 11.008 -21.297 1.00 74.04 72 A 1 ATOM 563 C CB . MET A 0 72 . 16.504 10.953 -19.607 1.00 74.04 72 A 1 ATOM 564 O O . MET A 0 72 . 13.745 11.091 -20.382 1.00 74.04 72 A 1 ATOM 565 C CG . MET A 0 72 . 17.807 10.212 -19.283 1.00 74.04 72 A 1 ATOM 566 S SD . MET A 0 72 . 17.565 8.470 -18.841 1.00 74.04 72 A 1 ATOM 567 C CE . MET A 0 72 . 19.239 8.067 -18.290 1.00 74.04 72 A 1 ATOM 568 N N . MET A 0 73 . 14.222 11.243 -22.574 1.00 72.36 73 A 1 ATOM 569 C CA . MET A 0 73 . 12.863 11.619 -23.006 1.00 72.36 73 A 1 ATOM 570 C C . MET A 0 73 . 11.768 10.660 -22.513 1.00 72.36 73 A 1 ATOM 571 C CB . MET A 0 73 . 12.799 11.702 -24.541 1.00 72.36 73 A 1 ATOM 572 O O . MET A 0 73 . 10.631 11.082 -22.328 1.00 72.36 73 A 1 ATOM 573 C CG . MET A 0 73 . 13.209 13.086 -25.055 1.00 72.36 73 A 1 ATOM 574 S SD . MET A 0 73 . 13.140 13.307 -26.862 1.00 72.36 73 A 1 ATOM 575 C CE . MET A 0 73 . 11.388 12.961 -27.185 1.00 72.36 73 A 1 ATOM 576 N N . ASN A 0 74 . 12.114 9.399 -22.253 1.00 90.29 74 A 1 ATOM 577 C CA . ASN A 0 74 . 11.165 8.368 -21.843 1.00 90.29 74 A 1 ATOM 578 C C . ASN A 0 74 . 11.118 8.148 -20.320 1.00 90.29 74 A 1 ATOM 579 C CB . ASN A 0 74 . 11.503 7.073 -22.586 1.00 90.29 74 A 1 ATOM 580 O O . ASN A 0 74 . 10.501 7.182 -19.876 1.00 90.29 74 A 1 ATOM 581 C CG . ASN A 0 74 . 11.458 7.173 -24.097 1.00 90.29 74 A 1 ATOM 582 N ND2 . ASN A 0 74 . 12.070 6.217 -24.752 1.00 90.29 74 A 1 ATOM 583 O OD1 . ASN A 0 74 . 10.945 8.099 -24.704 1.00 90.29 74 A 1 ATOM 584 N N . ILE A 0 75 . 11.753 9.000 -19.500 1.00 93.35 75 A 1 ATOM 585 C CA . ILE A 0 75 . 11.757 8.810 -18.037 1.00 93.35 75 A 1 ATOM 586 C C . ILE A 0 75 . 10.344 8.805 -17.443 1.00 93.35 75 A 1 ATOM 587 C CB . ILE A 0 75 . 12.693 9.820 -17.335 1.00 93.35 75 A 1 ATOM 588 O O . ILE A 0 75 . 10.051 8.022 -16.543 1.00 93.35 75 A 1 ATOM 589 C CG1 . ILE A 0 75 . 12.928 9.490 -15.844 1.00 93.35 75 A 1 ATOM 590 C CG2 . ILE A 0 75 . 12.183 11.269 -17.435 1.00 93.35 75 A 1 ATOM 591 C CD1 . ILE A 0 75 . 13.525 8.097 -15.596 1.00 93.35 75 A 1 ATOM 592 N N . ASP A 0 76 . 9.440 9.605 -18.004 1.00 93.60 76 A 1 ATOM 593 C CA . ASP A 0 76 . 8.030 9.630 -17.611 1.00 93.60 76 A 1 ATOM 594 C C . ASP A 0 76 . 7.313 8.323 -17.929 1.00 93.60 76 A 1 ATOM 595 C CB . ASP A 0 76 . 7.328 10.782 -18.348 1.00 93.60 76 A 1 ATOM 596 O O . ASP A 0 76 . 6.576 7.785 -17.100 1.00 93.60 76 A 1 ATOM 597 C CG . ASP A 0 76 . 7.714 12.125 -17.758 1.00 93.60 76 A 1 ATOM 598 O OD1 . ASP A 0 76 . 7.999 12.156 -16.550 1.00 93.60 76 A 1 ATOM 599 O OD2 . ASP A 0 76 . 7.706 13.165 -18.447 1.00 93.60 76 A 1 ATOM 600 N N . GLU A 0 77 . 7.546 7.796 -19.129 1.00 93.65 77 A 1 ATOM 601 C CA . GLU A 0 77 . 6.973 6.529 -19.567 1.00 93.65 77 A 1 ATOM 602 C C . GLU A 0 77 . 7.524 5.371 -18.732 1.00 93.65 77 A 1 ATOM 603 C CB . GLU A 0 77 . 7.237 6.309 -21.064 1.00 93.65 77 A 1 ATOM 604 O O . GLU A 0 77 . 6.761 4.490 -18.338 1.00 93.65 77 A 1 ATOM 605 C CG . GLU A 0 77 . 6.604 7.403 -21.939 1.00 93.65 77 A 1 ATOM 606 C CD . GLU A 0 77 . 6.730 7.127 -23.446 1.00 93.65 77 A 1 ATOM 607 O OE1 . GLU A 0 77 . 6.057 7.858 -24.210 1.00 93.65 77 A 1 ATOM 608 O OE2 . GLU A 0 77 . 7.451 6.177 -23.825 1.00 93.65 77 A 1 ATOM 609 N N . PHE A 0 78 . 8.815 5.408 -18.390 1.00 94.24 78 A 1 ATOM 610 C CA . PHE A 0 78 . 9.453 4.450 -17.492 1.00 94.24 78 A 1 ATOM 611 C C . PHE A 0 78 . 8.814 4.461 -16.101 1.00 94.24 78 A 1 ATOM 612 C CB . PHE A 0 78 . 10.954 4.740 -17.411 1.00 94.24 78 A 1 ATOM 613 O O . PHE A 0 78 . 8.351 3.415 -15.642 1.00 94.24 78 A 1 ATOM 614 C CG . PHE A 0 78 . 11.672 3.918 -16.358 1.00 94.24 78 A 1 ATOM 615 C CD1 . PHE A 0 78 . 11.943 4.459 -15.086 1.00 94.24 78 A 1 ATOM 616 C CD2 . PHE A 0 78 . 12.057 2.599 -16.646 1.00 94.24 78 A 1 ATOM 617 C CE1 . PHE A 0 78 . 12.607 3.684 -14.117 1.00 94.24 78 A 1 ATOM 618 C CE2 . PHE A 0 78 . 12.724 1.824 -15.682 1.00 94.24 78 A 1 ATOM 619 C CZ . PHE A 0 78 . 13.003 2.370 -14.418 1.00 94.24 78 A 1 ATOM 620 N N . ILE A 0 79 . 8.735 5.633 -15.454 1.00 95.99 79 A 1 ATOM 621 C CA . ILE A 0 79 . 8.142 5.784 -14.115 1.00 95.99 79 A 1 ATOM 622 C C . ILE A 0 79 . 6.700 5.288 -14.124 1.00 95.99 79 A 1 ATOM 623 C CB . ILE A 0 79 . 8.216 7.253 -13.633 1.00 95.99 79 A 1 ATOM 624 O O . ILE A 0 79 . 6.307 4.513 -13.250 1.00 95.99 79 A 1 ATOM 625 C CG1 . ILE A 0 79 . 9.673 7.641 -13.306 1.00 95.99 79 A 1 ATOM 626 C CG2 . ILE A 0 79 . 7.334 7.480 -12.384 1.00 95.99 79 A 1 ATOM 627 C CD1 . ILE A 0 79 . 9.896 9.152 -13.163 1.00 95.99 79 A 1 ATOM 628 N N . LYS A 0 80 . 5.913 5.694 -15.127 1.00 94.98 80 A 1 ATOM 629 C CA . LYS A 0 80 . 4.528 5.251 -15.280 1.00 94.98 80 A 1 ATOM 630 C C . LYS A 0 80 . 4.438 3.733 -15.444 1.00 94.98 80 A 1 ATOM 631 C CB . LYS A 0 80 . 3.897 6.001 -16.456 1.00 94.98 80 A 1 ATOM 632 O O . LYS A 0 80 . 3.713 3.096 -14.688 1.00 94.98 80 A 1 ATOM 633 C CG . LYS A 0 80 . 2.426 5.608 -16.610 1.00 94.98 80 A 1 ATOM 634 C CD . LYS A 0 80 . 1.796 6.320 -17.803 1.00 94.98 80 A 1 ATOM 635 C CE . LYS A 0 80 . 0.390 5.747 -17.960 1.00 94.98 80 A 1 ATOM 636 N NZ . LYS A 0 80 . -0.276 6.261 -19.172 1.00 94.98 80 A 1 ATOM 637 N N . CYS A 0 81 . 5.189 3.151 -16.378 1.00 93.99 81 A 1 ATOM 638 C CA . CYS A 0 81 . 5.155 1.716 -16.663 1.00 93.99 81 A 1 ATOM 639 C C . CYS A 0 81 . 5.536 0.885 -15.428 1.00 93.99 81 A 1 ATOM 640 C CB . CYS A 0 81 . 6.091 1.445 -17.849 1.00 93.99 81 A 1 ATOM 641 O O . CYS A 0 81 . 4.812 -0.036 -15.046 1.00 93.99 81 A 1 ATOM 642 S SG . CYS A 0 81 . 6.052 -0.229 -18.544 1.00 93.99 81 A 1 ATOM 643 N N . LYS A 0 82 . 6.631 1.254 -14.748 1.00 94.84 82 A 1 ATOM 644 C CA . LYS A 0 82 . 7.072 0.615 -13.498 1.00 94.84 82 A 1 ATOM 645 C C . LYS A 0 82 . 6.030 0.747 -12.391 1.00 94.84 82 A 1 ATOM 646 C CB . LYS A 0 82 . 8.391 1.256 -13.042 1.00 94.84 82 A 1 ATOM 647 O O . LYS A 0 82 . 5.764 -0.224 -11.686 1.00 94.84 82 A 1 ATOM 648 C CG . LYS A 0 82 . 9.626 0.798 -13.825 1.00 94.84 82 A 1 ATOM 649 C CD . LYS A 0 82 . 9.979 -0.668 -13.523 1.00 94.84 82 A 1 ATOM 650 C CE . LYS A 0 82 . 11.478 -0.897 -13.749 1.00 94.84 82 A 1 ATOM 651 N NZ . LYS A 0 82 . 12.018 -1.954 -12.866 1.00 94.84 82 A 1 ATOM 652 N N . SER A 0 83 . 5.424 1.923 -12.257 1.00 96.13 83 A 1 ATOM 653 C CA . SER A 0 83 . 4.383 2.170 -11.261 1.00 96.13 83 A 1 ATOM 654 C C . SER A 0 83 . 3.155 1.297 -11.505 1.00 96.13 83 A 1 ATOM 655 C CB . SER A 0 83 . 3.979 3.646 -11.261 1.00 96.13 83 A 1 ATOM 656 O O . SER A 0 83 . 2.701 0.615 -10.596 1.00 96.13 83 A 1 ATOM 657 O OG . SER A 0 83 . 5.062 4.461 -10.866 1.00 96.13 83 A 1 ATOM 658 N N . GLU A 0 84 . 2.651 1.248 -12.738 1.00 94.30 84 A 1 ATOM 659 C CA . GLU A 0 84 . 1.501 0.417 -13.114 1.00 94.30 84 A 1 ATOM 660 C C . GLU A 0 84 . 1.780 -1.084 -12.916 1.00 94.30 84 A 1 ATOM 661 C CB . GLU A 0 84 . 1.101 0.724 -14.566 1.00 94.30 84 A 1 ATOM 662 O O . GLU A 0 84 . 0.929 -1.803 -12.387 1.00 94.30 84 A 1 ATOM 663 C CG . GLU A 0 84 . 0.509 2.135 -14.743 1.00 94.30 84 A 1 ATOM 664 C CD . GLU A 0 84 . 0.124 2.482 -16.195 1.00 94.30 84 A 1 ATOM 665 O OE1 . GLU A 0 84 . -0.636 3.468 -16.376 1.00 94.30 84 A 1 ATOM 666 O OE2 . GLU A 0 84 . 0.578 1.808 -17.145 1.00 94.30 84 A 1 ATOM 667 N N . TYR A 0 85 . 2.991 -1.550 -13.247 1.00 93.76 85 A 1 ATOM 668 C CA . TYR A 0 85 . 3.439 -2.913 -12.942 1.00 93.76 85 A 1 ATOM 669 C C . TYR A 0 85 . 3.366 -3.217 -11.438 1.00 93.76 85 A 1 ATOM 670 C CB . TYR A 0 85 . 4.875 -3.120 -13.455 1.00 93.76 85 A 1 ATOM 671 O O . TYR A 0 85 . 2.773 -4.221 -11.026 1.00 93.76 85 A 1 ATOM 672 C CG . TYR A 0 85 . 5.505 -4.412 -12.964 1.00 93.76 85 A 1 ATOM 673 C CD1 . TYR A 0 85 . 6.324 -4.430 -11.819 1.00 93.76 85 A 1 ATOM 674 C CD2 . TYR A 0 85 . 5.211 -5.615 -13.621 1.00 93.76 85 A 1 ATOM 675 C CE1 . TYR A 0 85 . 6.829 -5.651 -11.334 1.00 93.76 85 A 1 ATOM 676 C CE2 . TYR A 0 85 . 5.698 -6.843 -13.139 1.00 93.76 85 A 1 ATOM 677 O OH . TYR A 0 85 . 6.982 -8.037 -11.504 1.00 93.76 85 A 1 ATOM 678 C CZ . TYR A 0 85 . 6.510 -6.860 -11.989 1.00 93.76 85 A 1 ATOM 679 N N . TRP A 0 86 . 3.959 -2.353 -10.609 1.00 95.04 86 A 1 ATOM 680 C CA . TRP A 0 86 . 4.007 -2.579 -9.169 1.00 95.04 86 A 1 ATOM 681 C C . TRP A 0 86 . 2.637 -2.423 -8.507 1.00 95.04 86 A 1 ATOM 682 C CB . TRP A 0 86 . 5.084 -1.709 -8.516 1.00 95.04 86 A 1 ATOM 683 O O . TRP A 0 86 . 2.340 -3.218 -7.621 1.00 95.04 86 A 1 ATOM 684 C CG . TRP A 0 86 . 6.495 -2.162 -8.755 1.00 95.04 86 A 1 ATOM 685 C CD1 . TRP A 0 86 . 7.464 -1.451 -9.372 1.00 95.04 86 A 1 ATOM 686 C CD2 . TRP A 0 86 . 7.117 -3.433 -8.391 1.00 95.04 86 A 1 ATOM 687 C CE2 . TRP A 0 86 . 8.471 -3.420 -8.848 1.00 95.04 86 A 1 ATOM 688 C CE3 . TRP A 0 86 . 6.668 -4.602 -7.736 1.00 95.04 86 A 1 ATOM 689 N NE1 . TRP A 0 86 . 8.646 -2.163 -9.385 1.00 95.04 86 A 1 ATOM 690 C CH2 . TRP A 0 86 . 8.843 -5.673 -8.042 1.00 95.04 86 A 1 ATOM 691 C CZ2 . TRP A 0 86 . 9.327 -4.519 -8.685 1.00 95.04 86 A 1 ATOM 692 C CZ3 . TRP A 0 86 . 7.519 -5.711 -7.564 1.00 95.04 86 A 1 ATOM 693 N N . ILE A 0 87 . 1.761 -1.524 -8.977 1.00 94.47 87 A 1 ATOM 694 C CA . ILE A 0 87 . 0.353 -1.462 -8.543 1.00 94.47 87 A 1 ATOM 695 C C . ILE A 0 87 . -0.320 -2.821 -8.742 1.00 94.47 87 A 1 ATOM 696 C CB . ILE A 0 87 . -0.442 -0.364 -9.295 1.00 94.47 87 A 1 ATOM 697 O O . ILE A 0 87 . -0.894 -3.360 -7.798 1.00 94.47 87 A 1 ATOM 698 C CG1 . ILE A 0 87 . 0.018 1.036 -8.860 1.00 94.47 87 A 1 ATOM 699 C CG2 . ILE A 0 87 . -1.957 -0.481 -9.013 1.00 94.47 87 A 1 ATOM 700 C CD1 . ILE A 0 87 . -0.424 2.172 -9.795 1.00 94.47 87 A 1 ATOM 701 N N . ALA A 0 88 . -0.229 -3.395 -9.947 1.00 91.72 88 A 1 ATOM 702 C CA . ALA A 0 88 . -0.872 -4.671 -10.267 1.00 91.72 88 A 1 ATOM 703 C C . ALA A 0 88 . -0.381 -5.798 -9.349 1.00 91.72 88 A 1 ATOM 704 C CB . ALA A 0 88 . -0.549 -5.039 -11.723 1.00 91.72 88 A 1 ATOM 705 O O . ALA A 0 88 . -1.160 -6.592 -8.808 1.00 91.72 88 A 1 ATOM 706 N N . ASN A 0 89 . 0.943 -5.869 -9.187 1.00 92.60 89 A 1 ATOM 707 C CA . ASN A 0 89 . 1.599 -6.903 -8.402 1.00 92.60 89 A 1 ATOM 708 C C . ASN A 0 89 . 1.204 -6.787 -6.924 1.00 92.60 89 A 1 ATOM 709 C CB . ASN A 0 89 . 3.115 -6.795 -8.637 1.00 92.60 89 A 1 ATOM 710 O O . ASN A 0 89 . 0.728 -7.754 -6.333 1.00 92.60 89 A 1 ATOM 711 C CG . ASN A 0 89 . 3.857 -8.027 -8.155 1.00 92.60 89 A 1 ATOM 712 N ND2 . ASN A 0 89 . 4.621 -8.664 -9.013 1.00 92.60 89 A 1 ATOM 713 O OD1 . ASN A 0 89 . 3.754 -8.456 -7.019 1.00 92.60 89 A 1 ATOM 714 N N . ARG A 0 90 . 1.314 -5.584 -6.359 1.00 95.72 90 A 1 ATOM 715 C CA . ARG A 0 90 . 1.084 -5.309 -4.939 1.00 95.72 90 A 1 ATOM 716 C C . ARG A 0 90 . -0.385 -5.406 -4.552 1.00 95.72 90 A 1 ATOM 717 C CB . ARG A 0 90 . 1.695 -3.941 -4.602 1.00 95.72 90 A 1 ATOM 718 O O . ARG A 0 90 . -0.687 -6.041 -3.551 1.00 95.72 90 A 1 ATOM 719 C CG . ARG A 0 90 . 3.226 -3.953 -4.764 1.00 95.72 90 A 1 ATOM 720 C CD . ARG A 0 90 . 3.895 -4.755 -3.665 1.00 95.72 90 A 1 ATOM 721 N NE . ARG A 0 90 . 5.344 -4.861 -3.868 1.00 95.72 90 A 1 ATOM 722 N NH1 . ARG A 0 90 . 5.570 -6.620 -2.419 1.00 95.72 90 A 1 ATOM 723 N NH2 . ARG A 0 90 . 7.371 -5.774 -3.448 1.00 95.72 90 A 1 ATOM 724 C CZ . ARG A 0 90 . 6.084 -5.758 -3.255 1.00 95.72 90 A 1 ATOM 725 N N . ALA A 0 91 . -1.305 -4.934 -5.394 1.00 95.76 91 A 1 ATOM 726 C CA . ALA A 0 91 . -2.738 -5.150 -5.184 1.00 95.76 91 A 1 ATOM 727 C C . ALA A 0 91 . -3.093 -6.649 -5.153 1.00 95.76 91 A 1 ATOM 728 C CB . ALA A 0 91 . -3.507 -4.414 -6.286 1.00 95.76 91 A 1 ATOM 729 O O . ALA A 0 91 . -3.897 -7.084 -4.332 1.00 95.76 91 A 1 ATOM 730 N N . THR A 0 92 . -2.445 -7.472 -5.990 1.00 94.39 92 A 1 ATOM 731 C CA . THR A 0 92 . -2.623 -8.934 -5.944 1.00 94.39 92 A 1 ATOM 732 C C . THR A 0 92 . -2.147 -9.517 -4.607 1.00 94.39 92 A 1 ATOM 733 C CB . THR A 0 92 . -1.882 -9.640 -7.092 1.00 94.39 92 A 1 ATOM 734 O O . THR A 0 92 . -2.833 -10.364 -4.036 1.00 94.39 92 A 1 ATOM 735 C CG2 . THR A 0 92 . -2.172 -11.143 -7.128 1.00 94.39 92 A 1 ATOM 736 O OG1 . THR A 0 92 . -2.247 -9.132 -8.363 1.00 94.39 92 A 1 ATOM 737 N N . GLN A 0 93 . -0.991 -9.074 -4.097 1.00 95.37 93 A 1 ATOM 738 C CA . GLN A 0 93 . -0.474 -9.531 -2.799 1.00 95.37 93 A 1 ATOM 739 C C . GLN A 0 93 . -1.380 -9.097 -1.641 1.00 95.37 93 A 1 ATOM 740 C CB . GLN A 0 93 . 0.958 -9.028 -2.559 1.00 95.37 93 A 1 ATOM 741 O O . GLN A 0 93 . -1.742 -9.932 -0.810 1.00 95.37 93 A 1 ATOM 742 C CG . GLN A 0 93 . 1.995 -9.506 -3.582 1.00 95.37 93 A 1 ATOM 743 C CD . GLN A 0 93 . 2.076 -11.020 -3.741 1.00 95.37 93 A 1 ATOM 744 N NE2 . GLN A 0 93 . 2.467 -11.488 -4.905 1.00 95.37 93 A 1 ATOM 745 O OE1 . GLN A 0 93 . 1.808 -11.819 -2.858 1.00 95.37 93 A 1 ATOM 746 N N . ALA A 0 94 . -1.841 -7.843 -1.648 1.00 96.84 94 A 1 ATOM 747 C CA . ALA A 0 94 . -2.792 -7.333 -0.666 1.00 96.84 94 A 1 ATOM 748 C C . ALA A 0 94 . -4.078 -8.175 -0.639 1.00 96.84 94 A 1 ATOM 749 C CB . ALA A 0 94 . -3.085 -5.859 -0.974 1.00 96.84 94 A 1 ATOM 750 O O . ALA A 0 94 . -4.523 -8.577 0.433 1.00 96.84 94 A 1 ATOM 751 N N . LEU A 0 95 . -4.640 -8.543 -1.799 1.00 96.39 95 A 1 ATOM 752 C CA . LEU A 0 95 . -5.823 -9.416 -1.864 1.00 96.39 95 A 1 ATOM 753 C C . LEU A 0 95 . -5.576 -10.801 -1.249 1.00 96.39 95 A 1 ATOM 754 C CB . LEU A 0 95 . -6.289 -9.566 -3.322 1.00 96.39 95 A 1 ATOM 755 O O . LEU A 0 95 . -6.443 -11.326 -0.549 1.00 96.39 95 A 1 ATOM 756 C CG . LEU A 0 95 . -6.956 -8.305 -3.890 1.00 96.39 95 A 1 ATOM 757 C CD1 . LEU A 0 95 . -7.121 -8.442 -5.402 1.00 96.39 95 A 1 ATOM 758 C CD2 . LEU A 0 95 . -8.329 -8.043 -3.269 1.00 96.39 95 A 1 ATOM 759 N N . LEU A 0 96 . -4.403 -11.401 -1.474 1.00 96.11 96 A 1 ATOM 760 C CA . LEU A 0 96 . -4.042 -12.683 -0.858 1.00 96.11 96 A 1 ATOM 761 C C . LEU A 0 96 . -3.919 -12.567 0.668 1.00 96.11 96 A 1 ATOM 762 C CB . LEU A 0 96 . -2.722 -13.201 -1.458 1.00 96.11 96 A 1 ATOM 763 O O . LEU A 0 96 . -4.383 -13.449 1.395 1.00 96.11 96 A 1 ATOM 764 C CG . LEU A 0 96 . -2.808 -13.648 -2.926 1.00 96.11 96 A 1 ATOM 765 C CD1 . LEU A 0 96 . -1.401 -13.951 -3.446 1.00 96.11 96 A 1 ATOM 766 C CD2 . LEU A 0 96 . -3.657 -14.912 -3.093 1.00 96.11 96 A 1 ATOM 767 N N . ALA A 0 97 . -3.331 -11.479 1.166 1.00 95.92 97 A 1 ATOM 768 C CA . ALA A 0 97 . -3.246 -11.209 2.597 1.00 95.92 97 A 1 ATOM 769 C C . ALA A 0 97 . -4.637 -10.976 3.212 1.00 95.92 97 A 1 ATOM 770 C CB . ALA A 0 97 . -2.315 -10.017 2.806 1.00 95.92 97 A 1 ATOM 771 O O . ALA A 0 97 . -4.973 -11.580 4.235 1.00 95.92 97 A 1 ATOM 772 N N . ILE A 0 98 . -5.490 -10.206 2.535 1.00 96.25 98 A 1 ATOM 773 C CA . ILE A 0 98 . -6.876 -9.942 2.937 1.00 96.25 98 A 1 ATOM 774 C C . ILE A 0 98 . -7.691 -11.234 3.037 1.00 96.25 98 A 1 ATOM 775 C CB . ILE A 0 98 . -7.508 -8.906 1.982 1.00 96.25 98 A 1 ATOM 776 O O . ILE A 0 98 . -8.450 -11.408 3.988 1.00 96.25 98 A 1 ATOM 777 C CG1 . ILE A 0 98 . -6.942 -7.511 2.329 1.00 96.25 98 A 1 ATOM 778 C CG2 . ILE A 0 98 . -9.042 -8.909 2.081 1.00 96.25 98 A 1 ATOM 779 C CD1 . ILE A 0 98 . -7.250 -6.445 1.278 1.00 96.25 98 A 1 ATOM 780 N N . GLN A 0 99 . -7.493 -12.206 2.143 1.00 95.88 99 A 1 ATOM 781 C CA . GLN A 0 99 . -8.146 -13.515 2.271 1.00 95.88 99 A 1 ATOM 782 C C . GLN A 0 99 . -7.798 -14.236 3.581 1.00 95.88 99 A 1 ATOM 783 C CB . GLN A 0 99 . -7.754 -14.414 1.097 1.00 95.88 99 A 1 ATOM 784 O O . GLN A 0 99 . -8.638 -14.958 4.127 1.00 95.88 99 A 1 ATOM 785 C CG . GLN A 0 99 . -8.443 -14.010 -0.209 1.00 95.88 99 A 1 ATOM 786 C CD . GLN A 0 99 . -7.959 -14.839 -1.394 1.00 95.88 99 A 1 ATOM 787 N NE2 . GLN A 0 99 . -8.586 -14.694 -2.538 1.00 95.88 99 A 1 ATOM 788 O OE1 . GLN A 0 99 . -7.063 -15.666 -1.318 1.00 95.88 99 A 1 ATOM 789 N N . ASN A 0 100 . -6.578 -14.064 4.094 1.00 94.77 100 A 1 ATOM 790 C CA . ASN A 0 100 . -6.178 -14.630 5.381 1.00 94.77 100 A 1 ATOM 791 C C . ASN A 0 100 . -6.768 -13.833 6.549 1.00 94.77 100 A 1 ATOM 792 C CB . ASN A 0 100 . -4.649 -14.732 5.450 1.00 94.77 100 A 1 ATOM 793 O O . ASN A 0 100 . -7.305 -14.444 7.474 1.00 94.77 100 A 1 ATOM 794 C CG . ASN A 0 100 . -4.095 -15.719 4.439 1.00 94.77 100 A 1 ATOM 795 N ND2 . ASN A 0 100 . -2.966 -15.407 3.848 1.00 94.77 100 A 1 ATOM 796 O OD1 . ASN A 0 100 . -4.661 -16.779 4.181 1.00 94.77 100 A 1 ATOM 797 N N . LEU A 0 101 . -6.758 -12.499 6.468 1.00 94.13 101 A 1 ATOM 798 C CA . LEU A 0 101 . -7.394 -11.622 7.460 1.00 94.13 101 A 1 ATOM 799 C C . LEU A 0 101 . -8.893 -11.914 7.593 1.00 94.13 101 A 1 ATOM 800 C CB . LEU A 0 101 . -7.164 -10.150 7.076 1.00 94.13 101 A 1 ATOM 801 O O . LEU A 0 101 . -9.406 -12.036 8.701 1.00 94.13 101 A 1 ATOM 802 C CG . LEU A 0 101 . -5.705 -9.677 7.205 1.00 94.13 101 A 1 ATOM 803 C CD1 . LEU A 0 101 . -5.568 -8.280 6.605 1.00 94.13 101 A 1 ATOM 804 C CD2 . LEU A 0 101 . -5.255 -9.629 8.667 1.00 94.13 101 A 1 ATOM 805 N N . LYS A 0 102 . -9.591 -12.147 6.477 1.00 93.72 102 A 1 ATOM 806 C CA . LYS A 0 102 . -11.005 -12.551 6.470 1.00 93.72 102 A 1 ATOM 807 C C . LYS A 0 102 . -11.247 -13.806 7.287 1.00 93.72 102 A 1 ATOM 808 C CB . LYS A 0 102 . -11.479 -12.766 5.029 1.00 93.72 102 A 1 ATOM 809 O O . LYS A 0 102 . -12.122 -13.813 8.144 1.00 93.72 102 A 1 ATOM 810 C CG . LYS A 0 102 . -11.727 -11.404 4.391 1.00 93.72 102 A 1 ATOM 811 C CD . LYS A 0 102 . -11.966 -11.457 2.890 1.00 93.72 102 A 1 ATOM 812 C CE . LYS A 0 102 . -13.215 -12.229 2.454 1.00 93.72 102 A 1 ATOM 813 N NZ . LYS A 0 102 . -13.416 -12.056 0.992 1.00 93.72 102 A 1 ATOM 814 N N . LYS A 0 103 . -10.460 -14.859 7.054 1.00 93.76 103 A 1 ATOM 815 C CA . LYS A 0 103 . -10.582 -16.116 7.810 1.00 93.76 103 A 1 ATOM 816 C C . LYS A 0 103 . -10.318 -15.895 9.296 1.00 93.76 103 A 1 ATOM 817 C CB . LYS A 0 103 . -9.601 -17.160 7.274 1.00 93.76 103 A 1 ATOM 818 O O . LYS A 0 103 . -11.025 -16.465 10.121 1.00 93.76 103 A 1 ATOM 819 C CG . LYS A 0 103 . -9.948 -17.627 5.857 1.00 93.76 103 A 1 ATOM 820 C CD . LYS A 0 103 . -8.786 -18.463 5.315 1.00 93.76 103 A 1 ATOM 821 C CE . LYS A 0 103 . -8.992 -18.765 3.832 1.00 93.76 103 A 1 ATOM 822 N NZ . LYS A 0 103 . -7.743 -19.294 3.235 1.00 93.76 103 A 1 ATOM 823 N N . TYR A 0 104 . -9.318 -15.075 9.622 1.00 93.75 104 A 1 ATOM 824 C CA . TYR A 0 104 . -8.993 -14.723 10.999 1.00 93.75 104 A 1 ATOM 825 C C . TYR A 0 104 . -10.169 -14.024 11.691 1.00 93.75 104 A 1 ATOM 826 C CB . TYR A 0 104 . -7.717 -13.876 11.019 1.00 93.75 104 A 1 ATOM 827 O O . TYR A 0 104 . -10.658 -14.521 12.704 1.00 93.75 104 A 1 ATOM 828 C CG . TYR A 0 104 . -7.428 -13.273 12.374 1.00 93.75 104 A 1 ATOM 829 C CD1 . TYR A 0 104 . -7.706 -11.912 12.612 1.00 93.75 104 A 1 ATOM 830 C CD2 . TYR A 0 104 . -6.917 -14.083 13.406 1.00 93.75 104 A 1 ATOM 831 C CE1 . TYR A 0 104 . -7.440 -11.350 13.872 1.00 93.75 104 A 1 ATOM 832 C CE2 . TYR A 0 104 . -6.665 -13.525 14.674 1.00 93.75 104 A 1 ATOM 833 O OH . TYR A 0 104 . -6.634 -11.608 16.113 1.00 93.75 104 A 1 ATOM 834 C CZ . TYR A 0 104 . -6.914 -12.155 14.903 1.00 93.75 104 A 1 ATOM 835 N N . TYR A 0 105 . -10.696 -12.944 11.114 1.00 91.54 105 A 1 ATOM 836 C CA . TYR A 0 105 . -11.796 -12.205 11.728 1.00 91.54 105 A 1 ATOM 837 C C . TYR A 0 105 . -13.125 -12.967 11.717 1.00 91.54 105 A 1 ATOM 838 C CB . TYR A 0 105 . -11.952 -10.845 11.059 1.00 91.54 105 A 1 ATOM 839 O O . TYR A 0 105 . -13.878 -12.872 12.678 1.00 91.54 105 A 1 ATOM 840 C CG . TYR A 0 105 . -10.830 -9.869 11.348 1.00 91.54 105 A 1 ATOM 841 C CD1 . TYR A 0 105 . -10.566 -9.461 12.673 1.00 91.54 105 A 1 ATOM 842 C CD2 . TYR A 0 105 . -10.089 -9.321 10.286 1.00 91.54 105 A 1 ATOM 843 C CE1 . TYR A 0 105 . -9.561 -8.505 12.939 1.00 91.54 105 A 1 ATOM 844 C CE2 . TYR A 0 105 . -9.080 -8.379 10.550 1.00 91.54 105 A 1 ATOM 845 O OH . TYR A 0 105 . -7.811 -7.079 12.061 1.00 91.54 105 A 1 ATOM 846 C CZ . TYR A 0 105 . -8.813 -7.968 11.870 1.00 91.54 105 A 1 ATOM 847 N N . GLN A 0 106 . -13.401 -13.787 10.698 1.00 90.77 106 A 1 ATOM 848 C CA . GLN A 0 106 . -14.561 -14.688 10.703 1.00 90.77 106 A 1 ATOM 849 C C . GLN A 0 106 . -14.483 -15.728 11.827 1.00 90.77 106 A 1 ATOM 850 C CB . GLN A 0 106 . -14.660 -15.418 9.356 1.00 90.77 106 A 1 ATOM 851 O O . GLN A 0 106 . -15.513 -16.118 12.370 1.00 90.77 106 A 1 ATOM 852 C CG . GLN A 0 106 . -15.203 -14.518 8.240 1.00 90.77 106 A 1 ATOM 853 C CD . GLN A 0 106 . -15.191 -15.209 6.878 1.00 90.77 106 A 1 ATOM 854 N NE2 . GLN A 0 106 . -16.132 -14.889 6.016 1.00 90.77 106 A 1 ATOM 855 O OE1 . GLN A 0 106 . -14.365 -16.047 6.544 1.00 90.77 106 A 1 ATOM 856 N N . ALA A 0 107 . -13.280 -16.191 12.178 1.00 92.20 107 A 1 ATOM 857 C CA . ALA A 0 107 . -13.085 -17.097 13.306 1.00 92.20 107 A 1 ATOM 858 C C . ALA A 0 107 . -13.157 -16.369 14.657 1.00 92.20 107 A 1 ATOM 859 C CB . ALA A 0 107 . -11.750 -17.827 13.123 1.00 92.20 107 A 1 ATOM 860 O O . ALA A 0 107 . -13.680 -16.939 15.612 1.00 92.20 107 A 1 ATOM 861 N N . LYS A 0 108 . -12.650 -15.129 14.731 1.00 90.41 108 A 1 ATOM 862 C CA . LYS A 0 108 . -12.696 -14.283 15.936 1.00 90.41 108 A 1 ATOM 863 C C . LYS A 0 108 . -14.125 -13.818 16.251 1.00 90.41 108 A 1 ATOM 864 C CB . LYS A 0 108 . -11.702 -13.110 15.776 1.00 90.41 108 A 1 ATOM 865 O O . LYS A 0 108 . -14.513 -13.829 17.410 1.00 90.41 108 A 1 ATOM 866 C CG . LYS A 0 108 . -11.442 -12.335 17.084 1.00 90.41 108 A 1 ATOM 867 C CD . LYS A 0 108 . -10.380 -11.224 16.910 1.00 90.41 108 A 1 ATOM 868 C CE . LYS A 0 108 . -10.166 -10.424 18.213 1.00 90.41 108 A 1 ATOM 869 N NZ . LYS A 0 108 . -9.511 -9.095 18.002 1.00 90.41 108 A 1 ATOM 870 N N . TYR A 0 109 . -14.921 -13.508 15.226 1.00 89.21 109 A 1 ATOM 871 C CA . TYR A 0 109 . -16.284 -12.976 15.344 1.00 89.21 109 A 1 ATOM 872 C C . TYR A 0 109 . -17.306 -13.824 14.555 1.00 89.21 109 A 1 ATOM 873 C CB . TYR A 0 109 . -16.279 -11.502 14.911 1.00 89.21 109 A 1 ATOM 874 O O . TYR A 0 109 . -17.930 -13.337 13.608 1.00 89.21 109 A 1 ATOM 875 C CG . TYR A 0 109 . -15.252 -10.653 15.635 1.00 89.21 109 A 1 ATOM 876 C CD1 . TYR A 0 109 . -15.449 -10.313 16.987 1.00 89.21 109 A 1 ATOM 877 C CD2 . TYR A 0 109 . -14.100 -10.208 14.957 1.00 89.21 109 A 1 ATOM 878 C CE1 . TYR A 0 109 . -14.503 -9.522 17.664 1.00 89.21 109 A 1 ATOM 879 C CE2 . TYR A 0 109 . -13.154 -9.412 15.633 1.00 89.21 109 A 1 ATOM 880 O OH . TYR A 0 109 . -12.433 -8.300 17.626 1.00 89.21 109 A 1 ATOM 881 C CZ . TYR A 0 109 . -13.353 -9.069 16.986 1.00 89.21 109 A 1 ATOM 882 N N . PRO A 0 110 . -17.522 -15.104 14.921 1.00 88.61 110 A 1 ATOM 883 C CA . PRO A 0 110 . -18.305 -16.054 14.119 1.00 88.61 110 A 1 ATOM 884 C C . PRO A 0 110 . -19.804 -15.727 14.030 1.00 88.61 110 A 1 ATOM 885 C CB . PRO A 0 110 . -18.071 -17.411 14.792 1.00 88.61 110 A 1 ATOM 886 O O . PRO A 0 110 . -20.516 -16.298 13.201 1.00 88.61 110 A 1 ATOM 887 C CG . PRO A 0 110 . -17.819 -17.045 16.255 1.00 88.61 110 A 1 ATOM 888 C CD . PRO A 0 110 . -17.031 -15.745 16.135 1.00 88.61 110 A 1 ATOM 889 N N . HIS A 0 111 . -20.302 -14.843 14.895 1.00 84.45 111 A 1 ATOM 890 C CA . HIS A 0 111 . -21.711 -14.453 14.952 1.00 84.45 111 A 1 ATOM 891 C C . HIS A 0 111 . -22.054 -13.288 14.020 1.00 84.45 111 A 1 ATOM 892 C CB . HIS A 0 111 . -22.075 -14.154 16.411 1.00 84.45 111 A 1 ATOM 893 O O . HIS A 0 111 . -23.228 -13.101 13.696 1.00 84.45 111 A 1 ATOM 894 C CG . HIS A 0 111 . -21.814 -15.339 17.306 1.00 84.45 111 A 1 ATOM 895 C CD2 . HIS A 0 111 . -21.013 -15.379 18.418 1.00 84.45 111 A 1 ATOM 896 N ND1 . HIS A 0 111 . -22.271 -16.619 17.088 1.00 84.45 111 A 1 ATOM 897 C CE1 . HIS A 0 111 . -21.763 -17.411 18.044 1.00 84.45 111 A 1 ATOM 898 N NE2 . HIS A 0 111 . -20.986 -16.705 18.872 1.00 84.45 111 A 1 ATOM 899 N N . VAL A 0 112 . -21.051 -12.548 13.543 1.00 83.46 112 A 1 ATOM 900 C CA . VAL A 0 112 . -21.260 -11.369 12.706 1.00 83.46 112 A 1 ATOM 901 C C . VAL A 0 112 . -21.129 -11.756 11.233 1.00 83.46 112 A 1 ATOM 902 C CB . VAL A 0 112 . -20.336 -10.211 13.118 1.00 83.46 112 A 1 ATOM 903 O O . VAL A 0 112 . -20.152 -12.369 10.800 1.00 83.46 112 A 1 ATOM 904 C CG1 . VAL A 0 112 . -20.757 -8.937 12.377 1.00 83.46 112 A 1 ATOM 905 C CG2 . VAL A 0 112 . -20.421 -9.930 14.625 1.00 83.46 112 A 1 ATOM 906 N N . LYS A 0 113 . -22.155 -11.431 10.441 1.00 82.72 113 A 1 ATOM 907 C CA . LYS A 0 113 . -22.149 -11.658 8.991 1.00 82.72 113 A 1 ATOM 908 C C . LYS A 0 113 . -21.633 -10.415 8.285 1.00 82.72 113 A 1 ATOM 909 C CB . LYS A 0 113 . -23.544 -12.015 8.476 1.00 82.72 113 A 1 ATOM 910 O O . LYS A 0 113 . -22.238 -9.357 8.398 1.00 82.72 113 A 1 ATOM 911 C CG . LYS A 0 113 . -23.974 -13.417 8.913 1.00 82.72 113 A 1 ATOM 912 C CD . LYS A 0 113 . -25.321 -13.745 8.268 1.00 82.72 113 A 1 ATOM 913 C CE . LYS A 0 113 . -25.773 -15.135 8.709 1.00 82.72 113 A 1 ATOM 914 N NZ . LYS A 0 113 . -27.102 -15.452 8.140 1.00 82.72 113 A 1 ATOM 915 N N . PHE A 0 114 . -20.581 -10.585 7.495 1.00 79.15 114 A 1 ATOM 916 C CA . PHE A 0 114 . -19.940 -9.492 6.774 1.00 79.15 114 A 1 ATOM 917 C C . PHE A 0 114 . -20.026 -9.668 5.267 1.00 79.15 114 A 1 ATOM 918 C CB . PHE A 0 114 . -18.483 -9.392 7.203 1.00 79.15 114 A 1 ATOM 919 O O . PHE A 0 114 . -19.863 -10.777 4.750 1.00 79.15 114 A 1 ATOM 920 C CG . PHE A 0 114 . -18.329 -9.073 8.666 1.00 79.15 114 A 1 ATOM 921 C CD1 . PHE A 0 114 . -18.510 -7.749 9.104 1.00 79.15 114 A 1 ATOM 922 C CD2 . PHE A 0 114 . -17.972 -10.088 9.573 1.00 79.15 114 A 1 ATOM 923 C CE1 . PHE A 0 114 . -18.273 -7.425 10.445 1.00 79.15 114 A 1 ATOM 924 C CE2 . PHE A 0 114 . -17.717 -9.760 10.911 1.00 79.15 114 A 1 ATOM 925 C CZ . PHE A 0 114 . -17.847 -8.427 11.329 1.00 79.15 114 A 1 ATOM 926 N N . ASP A 0 115 . -20.207 -8.547 4.574 1.00 86.66 115 A 1 ATOM 927 C CA . ASP A 0 115 . -20.001 -8.448 3.137 1.00 86.66 115 A 1 ATOM 928 C C . ASP A 0 115 . -18.665 -7.756 2.852 1.00 86.66 115 A 1 ATOM 929 C CB . ASP A 0 115 . -21.179 -7.735 2.465 1.00 86.66 115 A 1 ATOM 930 O O . ASP A 0 115 . -18.539 -6.534 2.899 1.00 86.66 115 A 1 ATOM 931 C CG . ASP A 0 115 . -21.012 -7.691 0.941 1.00 86.66 115 A 1 ATOM 932 O OD1 . ASP A 0 115 . -20.105 -8.387 0.413 1.00 86.66 115 A 1 ATOM 933 O OD2 . ASP A 0 115 . -21.813 -6.986 0.295 1.00 86.66 115 A 1 ATOM 934 N N . PHE A 0 116 . -17.651 -8.560 2.543 1.00 91.04 116 A 1 ATOM 935 C CA . PHE A 0 116 . -16.321 -8.060 2.199 1.00 91.04 116 A 1 ATOM 936 C C . PHE A 0 116 . -16.241 -7.496 0.776 1.00 91.04 116 A 1 ATOM 937 C CB . PHE A 0 116 . -15.299 -9.180 2.405 1.00 91.04 116 A 1 ATOM 938 O O . PHE A 0 116 . -15.246 -6.860 0.444 1.00 91.04 116 A 1 ATOM 939 C CG . PHE A 0 116 . -15.186 -9.632 3.846 1.00 91.04 116 A 1 ATOM 940 C CD1 . PHE A 0 116 . -14.457 -8.851 4.758 1.00 91.04 116 A 1 ATOM 941 C CD2 . PHE A 0 116 . -15.814 -10.813 4.286 1.00 91.04 116 A 1 ATOM 942 C CE1 . PHE A 0 116 . -14.309 -9.271 6.090 1.00 91.04 116 A 1 ATOM 943 C CE2 . PHE A 0 116 . -15.670 -11.230 5.622 1.00 91.04 116 A 1 ATOM 944 C CZ . PHE A 0 116 . -14.913 -10.462 6.524 1.00 91.04 116 A 1 ATOM 945 N N . SER A 0 117 . -17.264 -7.698 -0.061 1.00 91.66 117 A 1 ATOM 946 C CA . SER A 0 117 . -17.202 -7.365 -1.490 1.00 91.66 117 A 1 ATOM 947 C C . SER A 0 117 . -16.953 -5.873 -1.709 1.00 91.66 117 A 1 ATOM 948 C CB . SER A 0 117 . -18.496 -7.771 -2.209 1.00 91.66 117 A 1 ATOM 949 O O . SER A 0 117 . -16.115 -5.498 -2.524 1.00 91.66 117 A 1 ATOM 950 O OG . SER A 0 117 . -18.915 -9.068 -1.830 1.00 91.66 117 A 1 ATOM 951 N N . ASN A 0 118 . -17.623 -5.018 -0.931 1.00 92.03 118 A 1 ATOM 952 C CA . ASN A 0 118 . -17.452 -3.566 -1.023 1.00 92.03 118 A 1 ATOM 953 C C . ASN A 0 118 . -16.085 -3.097 -0.504 1.00 92.03 118 A 1 ATOM 954 C CB . ASN A 0 118 . -18.593 -2.881 -0.254 1.00 92.03 118 A 1 ATOM 955 O O . ASN A 0 118 . -15.549 -2.117 -1.012 1.00 92.03 118 A 1 ATOM 956 C CG . ASN A 0 118 . -19.952 -3.112 -0.890 1.00 92.03 118 A 1 ATOM 957 N ND2 . ASN A 0 118 . -20.996 -3.160 -0.098 1.00 92.03 118 A 1 ATOM 958 O OD1 . ASN A 0 118 . -20.100 -3.260 -2.091 1.00 92.03 118 A 1 ATOM 959 N N . LEU A 0 119 . -15.520 -3.800 0.484 1.00 93.18 119 A 1 ATOM 960 C CA . LEU A 0 119 . -14.205 -3.489 1.049 1.00 93.18 119 A 1 ATOM 961 C C . LEU A 0 119 . -13.068 -3.893 0.102 1.00 93.18 119 A 1 ATOM 962 C CB . LEU A 0 119 . -14.049 -4.200 2.407 1.00 93.18 119 A 1 ATOM 963 O O . LEU A 0 119 . -12.062 -3.199 0.002 1.00 93.18 119 A 1 ATOM 964 C CG . LEU A 0 119 . -15.023 -3.737 3.504 1.00 93.18 119 A 1 ATOM 965 C CD1 . LEU A 0 119 . -14.737 -4.492 4.802 1.00 93.18 119 A 1 ATOM 966 C CD2 . LEU A 0 119 . -14.875 -2.238 3.758 1.00 93.18 119 A 1 ATOM 967 N N . GLU A 0 120 . -13.231 -5.010 -0.608 1.00 94.29 120 A 1 ATOM 968 C CA . GLU A 0 120 . -12.226 -5.542 -1.534 1.00 94.29 120 A 1 ATOM 969 C C . GLU A 0 120 . -12.270 -4.868 -2.909 1.00 94.29 120 A 1 ATOM 970 C CB . GLU A 0 120 . -12.432 -7.058 -1.688 1.00 94.29 120 A 1 ATOM 971 O O . GLU A 0 120 . -11.245 -4.810 -3.591 1.00 94.29 120 A 1 ATOM 972 C CG . GLU A 0 120 . -12.092 -7.822 -0.400 1.00 94.29 120 A 1 ATOM 973 C CD . GLU A 0 120 . -12.381 -9.331 -0.474 1.00 94.29 120 A 1 ATOM 974 O OE1 . GLU A 0 120 . -11.741 -10.105 0.268 1.00 94.29 120 A 1 ATOM 975 O OE2 . GLU A 0 120 . -13.317 -9.808 -1.148 1.00 94.29 120 A 1 ATOM 976 N N . ALA A 0 121 . -13.433 -4.352 -3.324 1.00 95.27 121 A 1 ATOM 977 C CA . ALA A 0 121 . -13.658 -3.839 -4.675 1.00 95.27 121 A 1 ATOM 978 C C . ALA A 0 121 . -12.589 -2.839 -5.167 1.00 95.27 121 A 1 ATOM 979 C CB . ALA A 0 121 . -15.083 -3.273 -4.782 1.00 95.27 121 A 1 ATOM 980 O O . ALA A 0 121 . -12.090 -3.039 -6.276 1.00 95.27 121 A 1 ATOM 981 N N . PRO A 0 122 . -12.152 -1.829 -4.384 1.00 93.57 122 A 1 ATOM 982 C CA . PRO A 0 122 . -11.113 -0.901 -4.838 1.00 93.57 122 A 1 ATOM 983 C C . PRO A 0 122 . -9.765 -1.582 -5.117 1.00 93.57 122 A 1 ATOM 984 C CB . PRO A 0 122 . -10.976 0.138 -3.718 1.00 93.57 122 A 1 ATOM 985 O O . PRO A 0 122 . -9.029 -1.172 -6.014 1.00 93.57 122 A 1 ATOM 986 C CG . PRO A 0 122 . -12.311 0.069 -2.978 1.00 93.57 122 A 1 ATOM 987 C CD . PRO A 0 122 . -12.663 -1.409 -3.084 1.00 93.57 122 A 1 ATOM 988 N N . ILE A 0 123 . -9.427 -2.628 -4.358 1.00 94.05 123 A 1 ATOM 989 C CA . ILE A 0 123 . -8.159 -3.357 -4.489 1.00 94.05 123 A 1 ATOM 990 C C . ILE A 0 123 . -8.237 -4.327 -5.675 1.00 94.05 123 A 1 ATOM 991 C CB . ILE A 0 123 . -7.801 -4.080 -3.170 1.00 94.05 123 A 1 ATOM 992 O O . ILE A 0 123 . -7.290 -4.424 -6.458 1.00 94.05 123 A 1 ATOM 993 C CG1 . ILE A 0 123 . -7.867 -3.122 -1.956 1.00 94.05 123 A 1 ATOM 994 C CG2 . ILE A 0 123 . -6.388 -4.686 -3.280 1.00 94.05 123 A 1 ATOM 995 C CD1 . ILE A 0 123 . -7.705 -3.829 -0.610 1.00 94.05 123 A 1 ATOM 996 N N . ILE A 0 124 . -9.388 -4.985 -5.856 1.00 94.82 124 A 1 ATOM 997 C CA . ILE A 0 124 . -9.683 -5.807 -7.039 1.00 94.82 124 A 1 ATOM 998 C C . ILE A 0 124 . -9.550 -4.962 -8.307 1.00 94.82 124 A 1 ATOM 999 C CB . ILE A 0 124 . -11.077 -6.466 -6.918 1.00 94.82 124 A 1 ATOM 1000 O O . ILE A 0 124 . -8.828 -5.352 -9.222 1.00 94.82 124 A 1 ATOM 1001 C CG1 . ILE A 0 124 . -11.072 -7.498 -5.766 1.00 94.82 124 A 1 ATOM 1002 C CG2 . ILE A 0 124 . -11.485 -7.142 -8.241 1.00 94.82 124 A 1 ATOM 1003 C CD1 . ILE A 0 124 . -12.450 -8.076 -5.422 1.00 94.82 124 A 1 ATOM 1004 N N . GLU A 0 125 . -10.146 -3.769 -8.333 1.00 94.26 125 A 1 ATOM 1005 C CA . GLU A 0 125 . -10.071 -2.874 -9.488 1.00 94.26 125 A 1 ATOM 1006 C C . GLU A 0 125 . -8.618 -2.515 -9.845 1.00 94.26 125 A 1 ATOM 1007 C CB . GLU A 0 125 . -10.890 -1.605 -9.202 1.00 94.26 125 A 1 ATOM 1008 O O . GLU A 0 125 . -8.244 -2.541 -11.020 1.00 94.26 125 A 1 ATOM 1009 C CG . GLU A 0 125 . -11.037 -0.751 -10.469 1.00 94.26 125 A 1 ATOM 1010 C CD . GLU A 0 125 . -11.649 0.634 -10.235 1.00 94.26 125 A 1 ATOM 1011 O OE1 . GLU A 0 125 . -11.496 1.458 -11.172 1.00 94.26 125 A 1 ATOM 1012 O OE2 . GLU A 0 125 . -12.195 0.911 -9.147 1.00 94.26 125 A 1 ATOM 1013 N N . LYS A 0 126 . -7.768 -2.219 -8.849 1.00 91.84 126 A 1 ATOM 1014 C CA . LYS A 0 126 . -6.332 -1.958 -9.069 1.00 91.84 126 A 1 ATOM 1015 C C . LYS A 0 126 . -5.615 -3.167 -9.678 1.00 91.84 126 A 1 ATOM 1016 C CB . LYS A 0 126 . -5.641 -1.587 -7.749 1.00 91.84 126 A 1 ATOM 1017 O O . LYS A 0 126 . -4.810 -2.991 -10.594 1.00 91.84 126 A 1 ATOM 1018 C CG . LYS A 0 126 . -5.993 -0.201 -7.187 1.00 91.84 126 A 1 ATOM 1019 C CD . LYS A 0 126 . -5.338 -0.067 -5.802 1.00 91.84 126 A 1 ATOM 1020 C CE . LYS A 0 126 . -5.748 1.193 -5.037 1.00 91.84 126 A 1 ATOM 1021 N NZ . LYS A 0 126 . -5.065 1.230 -3.715 1.00 91.84 126 A 1 ATOM 1022 N N . ALA A 0 127 . -5.888 -4.370 -9.171 1.00 91.67 127 A 1 ATOM 1023 C CA . ALA A 0 127 . -5.264 -5.601 -9.651 1.00 91.67 127 A 1 ATOM 1024 C C . ALA A 0 127 . -5.687 -5.936 -11.093 1.00 91.67 127 A 1 ATOM 1025 C CB . ALA A 0 127 . -5.604 -6.737 -8.676 1.00 91.67 127 A 1 ATOM 1026 O O . ALA A 0 127 . -4.838 -6.279 -11.917 1.00 91.67 127 A 1 ATOM 1027 N N . GLU A 0 128 . -6.975 -5.789 -11.410 1.00 92.30 128 A 1 ATOM 1028 C CA . GLU A 0 128 . -7.537 -6.077 -12.735 1.00 92.30 128 A 1 ATOM 1029 C C . GLU A 0 128 . -7.098 -5.052 -13.786 1.00 92.30 128 A 1 ATOM 1030 C CB . GLU A 0 128 . -9.070 -6.097 -12.651 1.00 92.30 128 A 1 ATOM 1031 O O . GLU A 0 128 . -6.701 -5.420 -14.893 1.00 92.30 128 A 1 ATOM 1032 C CG . GLU A 0 128 . -9.603 -7.326 -11.898 1.00 92.30 128 A 1 ATOM 1033 C CD . GLU A 0 128 . -11.139 -7.373 -11.832 1.00 92.30 128 A 1 ATOM 1034 O OE1 . GLU A 0 128 . -11.660 -8.443 -11.439 1.00 92.30 128 A 1 ATOM 1035 O OE2 . GLU A 0 128 . -11.793 -6.362 -12.181 1.00 92.30 128 A 1 ATOM 1036 N N . ARG A 0 129 . -7.100 -3.758 -13.437 1.00 88.67 129 A 1 ATOM 1037 C CA . ARG A 0 129 . -6.767 -2.661 -14.364 1.00 88.67 129 A 1 ATOM 1038 C C . ARG A 0 129 . -5.405 -2.841 -15.037 1.00 88.67 129 A 1 ATOM 1039 C CB . ARG A 0 129 . -6.829 -1.342 -13.583 1.00 88.67 129 A 1 ATOM 1040 O O . ARG A 0 129 . -5.231 -2.442 -16.188 1.00 88.67 129 A 1 ATOM 1041 C CG . ARG A 0 129 . -6.575 -0.112 -14.462 1.00 88.67 129 A 1 ATOM 1042 C CD . ARG A 0 129 . -6.582 1.173 -13.636 1.00 88.67 129 A 1 ATOM 1043 N NE . ARG A 0 129 . -7.902 1.491 -13.053 1.00 88.67 129 A 1 ATOM 1044 N NH1 . ARG A 0 129 . -7.379 3.640 -12.475 1.00 88.67 129 A 1 ATOM 1045 N NH2 . ARG A 0 129 . -9.401 2.868 -12.002 1.00 88.67 129 A 1 ATOM 1046 C CZ . ARG A 0 129 . -8.230 2.652 -12.517 1.00 88.67 129 A 1 ATOM 1047 N N . TYR A 0 130 . -4.453 -3.437 -14.329 1.00 82.54 130 A 1 ATOM 1048 C CA . TYR A 0 130 . -3.071 -3.590 -14.775 1.00 82.54 130 A 1 ATOM 1049 C C . TYR A 0 130 . -2.644 -5.060 -14.899 1.00 82.54 130 A 1 ATOM 1050 C CB . TYR A 0 130 . -2.176 -2.762 -13.852 1.00 82.54 130 A 1 ATOM 1051 O O . TYR A 0 130 . -1.450 -5.354 -14.967 1.00 82.54 130 A 1 ATOM 1052 C CG . TYR A 0 130 . -2.523 -1.290 -13.791 1.00 82.54 130 A 1 ATOM 1053 C CD1 . TYR A 0 130 . -2.415 -0.488 -14.942 1.00 82.54 130 A 1 ATOM 1054 C CD2 . TYR A 0 130 . -2.956 -0.725 -12.576 1.00 82.54 130 A 1 ATOM 1055 C CE1 . TYR A 0 130 . -2.714 0.884 -14.876 1.00 82.54 130 A 1 ATOM 1056 C CE2 . TYR A 0 130 . -3.260 0.646 -12.505 1.00 82.54 130 A 1 ATOM 1057 O OH . TYR A 0 130 . -3.412 2.780 -13.597 1.00 82.54 130 A 1 ATOM 1058 C CZ . TYR A 0 130 . -3.130 1.452 -13.655 1.00 82.54 130 A 1 ATOM 1059 N N . GLU A 0 131 . -3.599 -5.993 -14.986 1.00 82.15 131 A 1 ATOM 1060 C CA . GLU A 0 131 . -3.320 -7.434 -15.039 1.00 82.15 131 A 1 ATOM 1061 C C . GLU A 0 131 . -2.348 -7.803 -16.175 1.00 82.15 131 A 1 ATOM 1062 C CB . GLU A 0 131 . -4.645 -8.203 -15.169 1.00 82.15 131 A 1 ATOM 1063 O O . GLU A 0 131 . -1.399 -8.562 -15.968 1.00 82.15 131 A 1 ATOM 1064 C CG . GLU A 0 131 . -4.393 -9.718 -15.153 1.00 82.15 131 A 1 ATOM 1065 C CD . GLU A 0 131 . -5.666 -10.571 -15.106 1.00 82.15 131 A 1 ATOM 1066 O OE1 . GLU A 0 131 . -5.523 -11.726 -14.634 1.00 82.15 131 A 1 ATOM 1067 O OE2 . GLU A 0 131 . -6.726 -10.101 -15.569 1.00 82.15 131 A 1 ATOM 1068 N N . ASN A 0 132 . -2.516 -7.195 -17.355 1.00 79.34 132 A 1 ATOM 1069 C CA . ASN A 0 132 . -1.656 -7.431 -18.521 1.00 79.34 132 A 1 ATOM 1070 C C . ASN A 0 132 . -0.190 -7.023 -18.286 1.00 79.34 132 A 1 ATOM 1071 C CB . ASN A 0 132 . -2.237 -6.667 -19.723 1.00 79.34 132 A 1 ATOM 1072 O O . ASN A 0 132 . 0.724 -7.622 -18.861 1.00 79.34 132 A 1 ATOM 1073 C CG . ASN A 0 132 . -3.547 -7.251 -20.216 1.00 79.34 132 A 1 ATOM 1074 N ND2 . ASN A 0 132 . -4.433 -6.435 -20.736 1.00 79.34 132 A 1 ATOM 1075 O OD1 . ASN A 0 132 . -3.788 -8.442 -20.169 1.00 79.34 132 A 1 ATOM 1076 N N . LEU A 0 133 . 0.046 -6.019 -17.436 1.00 80.32 133 A 1 ATOM 1077 C CA . LEU A 0 133 . 1.392 -5.554 -17.111 1.00 80.32 133 A 1 ATOM 1078 C C . LEU A 0 133 . 2.091 -6.470 -16.110 1.00 80.32 133 A 1 ATOM 1079 C CB . LEU A 0 133 . 1.353 -4.104 -16.602 1.00 80.32 133 A 1 ATOM 1080 O O . LEU A 0 133 . 3.312 -6.512 -16.122 1.00 80.32 133 A 1 ATOM 1081 C CG . LEU A 0 133 . 0.983 -3.075 -17.683 1.00 80.32 133 A 1 ATOM 1082 C CD1 . LEU A 0 133 . 0.826 -1.711 -17.028 1.00 80.32 133 A 1 ATOM 1083 C CD2 . LEU A 0 133 . 2.052 -2.962 -18.775 1.00 80.32 133 A 1 ATOM 1084 N N . ARG A 0 134 . 1.361 -7.267 -15.317 1.00 75.88 134 A 1 ATOM 1085 C CA . ARG A 0 134 . 1.931 -8.156 -14.285 1.00 75.88 134 A 1 ATOM 1086 C C . ARG A 0 134 . 2.849 -9.256 -14.845 1.00 75.88 134 A 1 ATOM 1087 C CB . ARG A 0 134 . 0.767 -8.739 -13.460 1.00 75.88 134 A 1 ATOM 1088 O O . ARG A 0 134 . 3.539 -9.927 -14.084 1.00 75.88 134 A 1 ATOM 1089 C CG . ARG A 0 134 . 1.202 -9.332 -12.106 1.00 75.88 134 A 1 ATOM 1090 C CD . ARG A 0 134 . 0.007 -9.812 -11.268 1.00 75.88 134 A 1 ATOM 1091 N NE . ARG A 0 134 . -0.701 -10.936 -11.913 1.00 75.88 134 A 1 ATOM 1092 N NH1 . ARG A 0 134 . -2.516 -11.048 -10.491 1.00 75.88 134 A 1 ATOM 1093 N NH2 . ARG A 0 134 . -2.481 -12.289 -12.332 1.00 75.88 134 A 1 ATOM 1094 C CZ . ARG A 0 134 . -1.882 -11.421 -11.566 1.00 75.88 134 A 1 ATOM 1095 N N . SER A 0 135 . 2.854 -9.474 -16.159 1.00 79.64 135 A 1 ATOM 1096 C CA . SER A 0 135 . 3.750 -10.438 -16.802 1.00 79.64 135 A 1 ATOM 1097 C C . SER A 0 135 . 5.214 -9.973 -16.785 1.00 79.64 135 A 1 ATOM 1098 C CB . SER A 0 135 . 3.274 -10.744 -18.229 1.00 79.64 135 A 1 ATOM 1099 O O . SER A 0 135 . 5.500 -8.779 -16.844 1.00 79.64 135 A 1 ATOM 1100 O OG . SER A 0 135 . 3.409 -9.631 -19.096 1.00 79.64 135 A 1 ATOM 1101 N N . GLU A 0 136 . 6.161 -10.919 -16.799 1.00 75.27 136 A 1 ATOM 1102 C CA . GLU A 0 136 . 7.592 -10.610 -16.994 1.00 75.27 136 A 1 ATOM 1103 C C . GLU A 0 136 . 7.831 -9.779 -18.267 1.00 75.27 136 A 1 ATOM 1104 C CB . GLU A 0 136 . 8.398 -11.913 -17.118 1.00 75.27 136 A 1 ATOM 1105 O O . GLU A 0 136 . 8.705 -8.914 -18.302 1.00 75.27 136 A 1 ATOM 1106 C CG . GLU A 0 136 . 8.481 -12.723 -15.815 1.00 75.27 136 A 1 ATOM 1107 C CD . GLU A 0 136 . 9.291 -14.024 -15.973 1.00 75.27 136 A 1 ATOM 1108 O OE1 . GLU A 0 136 . 9.482 -14.706 -14.943 1.00 75.27 136 A 1 ATOM 1109 O OE2 . GLU A 0 136 . 9.682 -14.352 -17.119 1.00 75.27 136 A 1 ATOM 1110 N N . GLY A 0 137 . 7.012 -10.000 -19.303 1.00 80.58 137 A 1 ATOM 1111 C CA . GLY A 0 137 . 7.027 -9.208 -20.530 1.00 80.58 137 A 1 ATOM 1112 C C . GLY A 0 137 . 6.659 -7.741 -20.303 1.00 80.58 137 A 1 ATOM 1113 O O . GLY A 0 137 . 7.304 -6.873 -20.881 1.00 80.58 137 A 1 ATOM 1114 N N . GLY A 0 138 . 5.681 -7.457 -19.438 1.00 81.01 138 A 1 ATOM 1115 C CA . GLY A 0 138 . 5.309 -6.092 -19.062 1.00 81.01 138 A 1 ATOM 1116 C C . GLY A 0 138 . 6.460 -5.354 -18.380 1.00 81.01 138 A 1 ATOM 1117 O O . GLY A 0 138 . 6.826 -4.264 -18.810 1.00 81.01 138 A 1 ATOM 1118 N N . LEU A 0 139 . 7.104 -5.990 -17.395 1.00 85.05 139 A 1 ATOM 1119 C CA . LEU A 0 139 . 8.264 -5.411 -16.710 1.00 85.05 139 A 1 ATOM 1120 C C . LEU A 0 139 . 9.450 -5.179 -17.658 1.00 85.05 139 A 1 ATOM 1121 C CB . LEU A 0 139 . 8.665 -6.324 -15.540 1.00 85.05 139 A 1 ATOM 1122 O O . LEU A 0 139 . 10.079 -4.121 -17.609 1.00 85.05 139 A 1 ATOM 1123 C CG . LEU A 0 139 . 9.841 -5.782 -14.703 1.00 85.05 139 A 1 ATOM 1124 C CD1 . LEU A 0 139 . 9.522 -4.427 -14.067 1.00 85.05 139 A 1 ATOM 1125 C CD2 . LEU A 0 139 . 10.177 -6.771 -13.588 1.00 85.05 139 A 1 ATOM 1126 N N . ARG A 0 140 . 9.746 -6.146 -18.536 1.00 85.59 140 A 1 ATOM 1127 C CA . ARG A 0 140 . 10.817 -6.011 -19.532 1.00 85.59 140 A 1 ATOM 1128 C C . ARG A 0 140 . 10.566 -4.829 -20.468 1.00 85.59 140 A 1 ATOM 1129 C CB . ARG A 0 140 . 10.970 -7.324 -20.307 1.00 85.59 140 A 1 ATOM 1130 O O . ARG A 0 140 . 11.488 -4.056 -20.704 1.00 85.59 140 A 1 ATOM 1131 C CG . ARG A 0 140 . 12.133 -7.244 -21.311 1.00 85.59 140 A 1 ATOM 1132 C CD . ARG A 0 140 . 12.285 -8.538 -22.109 1.00 85.59 140 A 1 ATOM 1133 N NE . ARG A 0 140 . 11.070 -8.804 -22.896 1.00 85.59 140 A 1 ATOM 1134 N NH1 . ARG A 0 140 . 11.708 -10.812 -23.784 1.00 85.59 140 A 1 ATOM 1135 N NH2 . ARG A 0 140 . 9.677 -9.976 -24.240 1.00 85.59 140 A 1 ATOM 1136 C CZ . ARG A 0 140 . 10.825 -9.863 -23.634 1.00 85.59 140 A 1 ATOM 1137 N N . ASN A 0 141 . 9.329 -4.653 -20.934 1.00 86.74 141 A 1 ATOM 1138 C CA . ASN A 0 141 . 8.968 -3.516 -21.778 1.00 86.74 141 A 1 ATOM 1139 C C . ASN A 0 141 . 9.204 -2.180 -21.058 1.00 86.74 141 A 1 ATOM 1140 C CB . ASN A 0 141 . 7.499 -3.629 -22.209 1.00 86.74 141 A 1 ATOM 1141 O O . ASN A 0 141 . 9.627 -1.229 -21.701 1.00 86.74 141 A 1 ATOM 1142 C CG . ASN A 0 141 . 7.184 -4.793 -23.132 1.00 86.74 141 A 1 ATOM 1143 N ND2 . ASN A 0 141 . 5.914 -5.020 -23.372 1.00 86.74 141 A 1 ATOM 1144 O OD1 . ASN A 0 141 . 8.022 -5.510 -23.657 1.00 86.74 141 A 1 ATOM 1145 N N . CYS A 0 142 . 8.985 -2.106 -19.737 1.00 90.40 142 A 1 ATOM 1146 C CA . CYS A 0 142 . 9.310 -0.901 -18.974 1.00 90.40 142 A 1 ATOM 1147 C C . CYS A 0 142 . 10.816 -0.611 -18.979 1.00 90.40 142 A 1 ATOM 1148 C CB . CYS A 0 142 . 8.820 -1.005 -17.523 1.00 90.40 142 A 1 ATOM 1149 O O . CYS A 0 142 . 11.212 0.532 -19.165 1.00 90.40 142 A 1 ATOM 1150 S SG . CYS A 0 142 . 7.078 -1.412 -17.247 1.00 90.40 142 A 1 ATOM 1151 N N . ILE A 0 143 . 11.659 -1.632 -18.786 1.00 87.29 143 A 1 ATOM 1152 C CA . ILE A 0 143 . 13.125 -1.479 -18.744 1.00 87.29 143 A 1 ATOM 1153 C C . ILE A 0 143 . 13.663 -0.976 -20.091 1.00 87.29 143 A 1 ATOM 1154 C CB . ILE A 0 143 . 13.789 -2.809 -18.312 1.00 87.29 143 A 1 ATOM 1155 O O . ILE A 0 143 . 14.524 -0.102 -20.119 1.00 87.29 143 A 1 ATOM 1156 C CG1 . ILE A 0 143 . 13.393 -3.153 -16.855 1.00 87.29 143 A 1 ATOM 1157 C CG2 . ILE A 0 143 . 15.324 -2.743 -18.437 1.00 87.29 143 A 1 ATOM 1158 C CD1 . ILE A 0 143 . 13.730 -4.592 -16.441 1.00 87.29 143 A 1 ATOM 1159 N N . GLU A 0 144 . 13.117 -1.470 -21.203 1.00 88.73 144 A 1 ATOM 1160 C CA . GLU A 0 144 . 13.514 -1.070 -22.562 1.00 88.73 144 A 1 ATOM 1161 C C . GLU A 0 144 . 13.196 0.402 -22.899 1.00 88.73 144 A 1 ATOM 1162 C CB . GLU A 0 144 . 12.858 -2.022 -23.582 1.00 88.73 144 A 1 ATOM 1163 O O . GLU A 0 144 . 13.710 0.922 -23.891 1.00 88.73 144 A 1 ATOM 1164 C CG . GLU A 0 144 . 13.455 -3.444 -23.540 1.00 88.73 144 A 1 ATOM 1165 C CD . GLU A 0 144 . 12.751 -4.455 -24.470 1.00 88.73 144 A 1 ATOM 1166 O OE1 . GLU A 0 144 . 13.103 -5.660 -24.388 1.00 88.73 144 A 1 ATOM 1167 O OE2 . GLU A 0 144 . 11.870 -4.055 -25.264 1.00 88.73 144 A 1 ATOM 1168 N N . LEU A 0 145 . 12.394 1.101 -22.081 1.00 88.82 145 A 1 ATOM 1169 C CA . LEU A 0 145 . 12.099 2.527 -22.272 1.00 88.82 145 A 1 ATOM 1170 C C . LEU A 0 145 . 13.312 3.420 -21.999 1.00 88.82 145 A 1 ATOM 1171 C CB . LEU A 0 145 . 10.924 2.959 -21.373 1.00 88.82 145 A 1 ATOM 1172 O O . LEU A 0 145 . 13.403 4.504 -22.580 1.00 88.82 145 A 1 ATOM 1173 C CG . LEU A 0 145 . 9.587 2.297 -21.741 1.00 88.82 145 A 1 ATOM 1174 C CD1 . LEU A 0 145 . 8.544 2.563 -20.660 1.00 88.82 145 A 1 ATOM 1175 C CD2 . LEU A 0 145 . 9.037 2.820 -23.069 1.00 88.82 145 A 1 ATOM 1176 N N . ILE A 0 146 . 14.239 2.981 -21.143 1.00 87.13 146 A 1 ATOM 1177 C CA . ILE A 0 146 . 15.443 3.737 -20.800 1.00 87.13 146 A 1 ATOM 1178 C C . ILE A 0 146 . 16.650 3.149 -21.541 1.00 87.13 146 A 1 ATOM 1179 C CB . ILE A 0 146 . 15.658 3.769 -19.275 1.00 87.13 146 A 1 ATOM 1180 O O . ILE A 0 146 . 16.942 1.964 -21.387 1.00 87.13 146 A 1 ATOM 1181 C CG1 . ILE A 0 146 . 14.475 4.398 -18.516 1.00 87.13 146 A 1 ATOM 1182 C CG2 . ILE A 0 146 . 16.953 4.520 -18.930 1.00 87.13 146 A 1 ATOM 1183 C CD1 . ILE A 0 146 . 14.099 5.825 -18.935 1.00 87.13 146 A 1 ATOM 1184 N N . PRO A 0 147 . 17.410 3.954 -22.309 1.00 80.00 147 A 1 ATOM 1185 C CA . PRO A 0 147 . 18.535 3.436 -23.087 1.00 80.00 147 A 1 ATOM 1186 C C . PRO A 0 147 . 19.698 2.950 -22.209 1.00 80.00 147 A 1 ATOM 1187 C CB . PRO A 0 147 . 18.952 4.596 -23.999 1.00 80.00 147 A 1 ATOM 1188 O O . PRO A 0 147 . 20.392 2.000 -22.577 1.00 80.00 147 A 1 ATOM 1189 C CG . PRO A 0 147 . 18.491 5.848 -23.250 1.00 80.00 147 A 1 ATOM 1190 C CD . PRO A 0 147 . 17.223 5.380 -22.545 1.00 80.00 147 A 1 ATOM 1191 N N . HIS A 0 148 . 19.925 3.599 -21.061 1.00 81.64 148 A 1 ATOM 1192 C CA . HIS A 0 148 . 21.020 3.298 -20.140 1.00 81.64 148 A 1 ATOM 1193 C C . HIS A 0 148 . 20.584 3.454 -18.682 1.00 81.64 148 A 1 ATOM 1194 C CB . HIS A 0 148 . 22.215 4.223 -20.423 1.00 81.64 148 A 1 ATOM 1195 O O . HIS A 0 148 . 20.069 4.497 -18.284 1.00 81.64 148 A 1 ATOM 1196 C CG . HIS A 0 148 . 22.724 4.166 -21.841 1.00 81.64 148 A 1 ATOM 1197 C CD2 . HIS A 0 148 . 22.872 5.222 -22.699 1.00 81.64 148 A 1 ATOM 1198 N ND1 . HIS A 0 148 . 23.024 3.025 -22.548 1.00 81.64 148 A 1 ATOM 1199 C CE1 . HIS A 0 148 . 23.334 3.386 -23.802 1.00 81.64 148 A 1 ATOM 1200 N NE2 . HIS A 0 148 . 23.276 4.718 -23.940 1.00 81.64 148 A 1 ATOM 1201 N N . GLU A 0 149 . 20.854 2.436 -17.873 1.00 83.28 149 A 1 ATOM 1202 C CA . GLU A 0 149 . 20.573 2.442 -16.441 1.00 83.28 149 A 1 ATOM 1203 C C . GLU A 0 149 . 21.643 3.263 -15.698 1.00 83.28 149 A 1 ATOM 1204 C CB . GLU A 0 149 . 20.468 0.982 -15.986 1.00 83.28 149 A 1 ATOM 1205 O O . GLU A 0 149 . 22.778 2.828 -15.495 1.00 83.28 149 A 1 ATOM 1206 C CG . GLU A 0 149 . 19.970 0.867 -14.549 1.00 83.28 149 A 1 ATOM 1207 C CD . GLU A 0 149 . 19.696 -0.592 -14.153 1.00 83.28 149 A 1 ATOM 1208 O OE1 . GLU A 0 149 . 18.662 -0.829 -13.494 1.00 83.28 149 A 1 ATOM 1209 O OE2 . GLU A 0 149 . 20.518 -1.462 -14.527 1.00 83.28 149 A 1 ATOM 1210 N N . THR A 0 150 . 21.306 4.505 -15.352 1.00 89.69 150 A 1 ATOM 1211 C CA . THR A 0 150 . 22.161 5.381 -14.540 1.00 89.69 150 A 1 ATOM 1212 C C . THR A 0 150 . 21.864 5.190 -13.054 1.00 89.69 150 A 1 ATOM 1213 C CB . THR A 0 150 . 22.009 6.860 -14.930 1.00 89.69 150 A 1 ATOM 1214 O O . THR A 0 150 . 20.808 4.681 -12.688 1.00 89.69 150 A 1 ATOM 1215 C CG2 . THR A 0 150 . 22.215 7.109 -16.424 1.00 89.69 150 A 1 ATOM 1216 O OG1 . THR A 0 150 . 20.737 7.337 -14.573 1.00 89.69 150 A 1 ATOM 1217 N N . ALA A 0 151 . 22.760 5.652 -12.176 1.00 92.68 151 A 1 ATOM 1218 C CA . ALA A 0 151 . 22.534 5.587 -10.728 1.00 92.68 151 A 1 ATOM 1219 C C . ALA A 0 151 . 21.215 6.260 -10.299 1.00 92.68 151 A 1 ATOM 1220 C CB . ALA A 0 151 . 23.736 6.224 -10.022 1.00 92.68 151 A 1 ATOM 1221 O O . ALA A 0 151 . 20.505 5.724 -9.455 1.00 92.68 151 A 1 ATOM 1222 N N . ASP A 0 152 . 20.857 7.388 -10.921 1.00 92.75 152 A 1 ATOM 1223 C CA . ASP A 0 152 . 19.599 8.085 -10.629 1.00 92.75 152 A 1 ATOM 1224 C C . ASP A 0 152 . 18.372 7.274 -11.104 1.00 92.75 152 A 1 ATOM 1225 C CB . ASP A 0 152 . 19.619 9.490 -11.267 1.00 92.75 152 A 1 ATOM 1226 O O . ASP A 0 152 . 17.350 7.260 -10.423 1.00 92.75 152 A 1 ATOM 1227 C CG . ASP A 0 152 . 20.661 10.460 -10.683 1.00 92.75 152 A 1 ATOM 1228 O OD1 . ASP A 0 152 . 20.980 10.408 -9.476 1.00 92.75 152 A 1 ATOM 1229 O OD2 . ASP A 0 152 . 21.161 11.349 -11.409 1.00 92.75 152 A 1 ATOM 1230 N N . VAL A 0 153 . 18.467 6.555 -12.233 1.00 93.02 153 A 1 ATOM 1231 C CA . VAL A 0 153 . 17.390 5.667 -12.722 1.00 93.02 153 A 1 ATOM 1232 C C . VAL A 0 153 . 17.203 4.460 -11.802 1.00 93.02 153 A 1 ATOM 1233 C CB . VAL A 0 153 . 17.648 5.207 -14.173 1.00 93.02 153 A 1 ATOM 1234 O O . VAL A 0 153 . 16.064 4.114 -11.491 1.00 93.02 153 A 1 ATOM 1235 C CG1 . VAL A 0 153 . 16.668 4.125 -14.648 1.00 93.02 153 A 1 ATOM 1236 C CG2 . VAL A 0 153 . 17.525 6.387 -15.144 1.00 93.02 153 A 1 ATOM 1237 N N . ILE A 0 154 . 18.298 3.855 -11.328 1.00 94.51 154 A 1 ATOM 1238 C CA . ILE A 0 154 . 18.251 2.756 -10.347 1.00 94.51 154 A 1 ATOM 1239 C C . ILE A 0 154 . 17.544 3.230 -9.081 1.00 94.51 154 A 1 ATOM 1240 C CB . ILE A 0 154 . 19.671 2.241 -10.012 1.00 94.51 154 A 1 ATOM 1241 O O . ILE A 0 154 . 16.620 2.577 -8.603 1.00 94.51 154 A 1 ATOM 1242 C CG1 . ILE A 0 154 . 20.303 1.603 -11.261 1.00 94.51 154 A 1 ATOM 1243 C CG2 . ILE A 0 154 . 19.647 1.221 -8.857 1.00 94.51 154 A 1 ATOM 1244 C CD1 . ILE A 0 154 . 21.792 1.258 -11.125 1.00 94.51 154 A 1 ATOM 1245 N N . GLN A 0 155 . 17.928 4.404 -8.575 1.00 96.29 155 A 1 ATOM 1246 C CA . GLN A 0 155 . 17.331 4.960 -7.368 1.00 96.29 155 A 1 ATOM 1247 C C . GLN A 0 155 . 15.833 5.259 -7.555 1.00 96.29 155 A 1 ATOM 1248 C CB . GLN A 0 155 . 18.132 6.202 -6.957 1.00 96.29 155 A 1 ATOM 1249 O O . GLN A 0 155 . 15.049 5.021 -6.640 1.00 96.29 155 A 1 ATOM 1250 C CG . GLN A 0 155 . 17.794 6.627 -5.523 1.00 96.29 155 A 1 ATOM 1251 C CD . GLN A 0 155 . 18.512 7.898 -5.079 1.00 96.29 155 A 1 ATOM 1252 N NE2 . GLN A 0 155 . 18.129 8.437 -3.943 1.00 96.29 155 A 1 ATOM 1253 O OE1 . GLN A 0 155 . 19.390 8.443 -5.733 1.00 96.29 155 A 1 ATOM 1254 N N . ILE A 0 156 . 15.403 5.718 -8.737 1.00 96.30 156 A 1 ATOM 1255 C CA . ILE A 0 156 . 13.973 5.850 -9.056 1.00 96.30 156 A 1 ATOM 1256 C C . ILE A 0 156 . 13.270 4.491 -9.002 1.00 96.30 156 A 1 ATOM 1257 C CB . ILE A 0 156 . 13.764 6.547 -10.421 1.00 96.30 156 A 1 ATOM 1258 O O . ILE A 0 156 . 12.203 4.399 -8.400 1.00 96.30 156 A 1 ATOM 1259 C CG1 . ILE A 0 156 . 14.055 8.053 -10.269 1.00 96.30 156 A 1 ATOM 1260 C CG2 . ILE A 0 156 . 12.341 6.346 -10.979 1.00 96.30 156 A 1 ATOM 1261 C CD1 . ILE A 0 156 . 14.037 8.822 -11.593 1.00 96.30 156 A 1 ATOM 1262 N N . ASP A 0 157 . 13.833 3.440 -9.604 1.00 95.39 157 A 1 ATOM 1263 C CA . ASP A 0 157 . 13.215 2.107 -9.583 1.00 95.39 157 A 1 ATOM 1264 C C . ASP A 0 157 . 13.079 1.564 -8.153 1.00 95.39 157 A 1 ATOM 1265 C CB . ASP A 0 157 . 14.014 1.136 -10.466 1.00 95.39 157 A 1 ATOM 1266 O O . ASP A 0 157 . 12.023 1.051 -7.776 1.00 95.39 157 A 1 ATOM 1267 C CG . ASP A 0 157 . 13.259 -0.172 -10.742 1.00 95.39 157 A 1 ATOM 1268 O OD1 . ASP A 0 157 . 12.005 -0.179 -10.816 1.00 95.39 157 A 1 ATOM 1269 O OD2 . ASP A 0 157 . 13.885 -1.201 -11.080 1.00 95.39 157 A 1 ATOM 1270 N N . GLU A 0 158 . 14.105 1.756 -7.321 1.00 97.21 158 A 1 ATOM 1271 C CA . GLU A 0 158 . 14.075 1.412 -5.897 1.00 97.21 158 A 1 ATOM 1272 C C . GLU A 0 158 . 12.987 2.188 -5.138 1.00 97.21 158 A 1 ATOM 1273 C CB . GLU A 0 158 . 15.446 1.687 -5.260 1.00 97.21 158 A 1 ATOM 1274 O O . GLU A 0 158 . 12.249 1.596 -4.346 1.00 97.21 158 A 1 ATOM 1275 C CG . GLU A 0 158 . 16.534 0.700 -5.713 1.00 97.21 158 A 1 ATOM 1276 C CD . GLU A 0 158 . 17.919 1.015 -5.117 1.00 97.21 158 A 1 ATOM 1277 O OE1 . GLU A 0 158 . 18.817 0.152 -5.262 1.00 97.21 158 A 1 ATOM 1278 O OE2 . GLU A 0 158 . 18.086 2.091 -4.495 1.00 97.21 158 A 1 ATOM 1279 N N . GLN A 0 159 . 12.836 3.492 -5.401 1.00 98.20 159 A 1 ATOM 1280 C CA . GLN A 0 159 . 11.786 4.305 -4.783 1.00 98.20 159 A 1 ATOM 1281 C C . GLN A 0 159 . 10.387 3.889 -5.236 1.00 98.20 159 A 1 ATOM 1282 C CB . GLN A 0 159 . 11.995 5.798 -5.074 1.00 98.20 159 A 1 ATOM 1283 O O . GLN A 0 159 . 9.484 3.809 -4.407 1.00 98.20 159 A 1 ATOM 1284 C CG . GLN A 0 159 . 13.173 6.414 -4.314 1.00 98.20 159 A 1 ATOM 1285 C CD . GLN A 0 159 . 13.032 6.280 -2.804 1.00 98.20 159 A 1 ATOM 1286 N NE2 . GLN A 0 159 . 14.097 5.936 -2.114 1.00 98.20 159 A 1 ATOM 1287 O OE1 . GLN A 0 159 . 11.969 6.437 -2.219 1.00 98.20 159 A 1 ATOM 1288 N N . ILE A 0 160 . 10.194 3.573 -6.520 1.00 98.25 160 A 1 ATOM 1289 C CA . ILE A 0 160 . 8.914 3.060 -7.025 1.00 98.25 160 A 1 ATOM 1290 C C . ILE A 0 160 . 8.590 1.729 -6.339 1.00 98.25 160 A 1 ATOM 1291 C CB . ILE A 0 160 . 8.943 2.920 -8.565 1.00 98.25 160 A 1 ATOM 1292 O O . ILE A 0 160 . 7.478 1.537 -5.846 1.00 98.25 160 A 1 ATOM 1293 C CG1 . ILE A 0 160 . 9.026 4.304 -9.246 1.00 98.25 160 A 1 ATOM 1294 C CG2 . ILE A 0 160 . 7.676 2.208 -9.071 1.00 98.25 160 A 1 ATOM 1295 C CD1 . ILE A 0 160 . 9.322 4.227 -10.748 1.00 98.25 160 A 1 ATOM 1296 N N . PHE A 0 161 . 9.555 0.811 -6.273 1.00 96.83 161 A 1 ATOM 1297 C CA . PHE A 0 161 . 9.373 -0.474 -5.608 1.00 96.83 161 A 1 ATOM 1298 C C . PHE A 0 161 . 8.997 -0.312 -4.130 1.00 96.83 161 A 1 ATOM 1299 C CB . PHE A 0 161 . 10.654 -1.294 -5.757 1.00 96.83 161 A 1 ATOM 1300 O O . PHE A 0 161 . 8.013 -0.909 -3.687 1.00 96.83 161 A 1 ATOM 1301 C CG . PHE A 0 161 . 10.629 -2.597 -4.985 1.00 96.83 161 A 1 ATOM 1302 C CD1 . PHE A 0 161 . 11.390 -2.750 -3.814 1.00 96.83 161 A 1 ATOM 1303 C CD2 . PHE A 0 161 . 9.848 -3.664 -5.452 1.00 96.83 161 A 1 ATOM 1304 C CE1 . PHE A 0 161 . 11.409 -3.988 -3.148 1.00 96.83 161 A 1 ATOM 1305 C CE2 . PHE A 0 161 . 9.900 -4.915 -4.816 1.00 96.83 161 A 1 ATOM 1306 C CZ . PHE A 0 161 . 10.683 -5.078 -3.661 1.00 96.83 161 A 1 ATOM 1307 N N . SER A 0 162 . 9.743 0.513 -3.386 1.00 97.71 162 A 1 ATOM 1308 C CA . SER A 0 162 . 9.477 0.782 -1.968 1.00 97.71 162 A 1 ATOM 1309 C C . SER A 0 162 . 8.110 1.431 -1.768 1.00 97.71 162 A 1 ATOM 1310 C CB . SER A 0 162 . 10.566 1.676 -1.372 1.00 97.71 162 A 1 ATOM 1311 O O . SER A 0 162 . 7.324 0.947 -0.957 1.00 97.71 162 A 1 ATOM 1312 O OG . SER A 0 162 . 10.447 1.704 0.039 1.00 97.71 162 A 1 ATOM 1313 N N . LYS A 0 163 . 7.777 2.455 -2.566 1.00 98.50 163 A 1 ATOM 1314 C CA . LYS A 0 163 . 6.472 3.126 -2.530 1.00 98.50 163 A 1 ATOM 1315 C C . LYS A 0 163 . 5.335 2.120 -2.625 1.00 98.50 163 A 1 ATOM 1316 C CB . LYS A 0 163 . 6.381 4.137 -3.686 1.00 98.50 163 A 1 ATOM 1317 O O . LYS A 0 163 . 4.390 2.177 -1.849 1.00 98.50 163 A 1 ATOM 1318 C CG . LYS A 0 163 . 5.000 4.803 -3.753 1.00 98.50 163 A 1 ATOM 1319 C CD . LYS A 0 163 . 4.864 5.723 -4.964 1.00 98.50 163 A 1 ATOM 1320 C CE . LYS A 0 163 . 3.422 6.231 -4.965 1.00 98.50 163 A 1 ATOM 1321 N NZ . LYS A 0 163 . 3.168 7.157 -6.081 1.00 98.50 163 A 1 ATOM 1322 N N . TYR A 0 164 . 5.399 1.203 -3.588 1.00 98.07 164 A 1 ATOM 1323 C CA . TYR A 0 164 . 4.293 0.277 -3.810 1.00 98.07 164 A 1 ATOM 1324 C C . TYR A 0 164 . 4.262 -0.897 -2.825 1.00 98.07 164 A 1 ATOM 1325 C CB . TYR A 0 164 . 4.227 -0.125 -5.283 1.00 98.07 164 A 1 ATOM 1326 O O . TYR A 0 164 . 3.207 -1.508 -2.674 1.00 98.07 164 A 1 ATOM 1327 C CG . TYR A 0 164 . 3.668 0.976 -6.157 1.00 98.07 164 A 1 ATOM 1328 C CD1 . TYR A 0 164 . 2.322 1.357 -6.002 1.00 98.07 164 A 1 ATOM 1329 C CD2 . TYR A 0 164 . 4.487 1.654 -7.076 1.00 98.07 164 A 1 ATOM 1330 C CE1 . TYR A 0 164 . 1.808 2.440 -6.732 1.00 98.07 164 A 1 ATOM 1331 C CE2 . TYR A 0 164 . 3.971 2.730 -7.820 1.00 98.07 164 A 1 ATOM 1332 O OH . TYR A 0 164 . 2.120 4.149 -8.376 1.00 98.07 164 A 1 ATOM 1333 C CZ . TYR A 0 164 . 2.627 3.113 -7.661 1.00 98.07 164 A 1 ATOM 1334 N N . ILE A 0 165 . 5.353 -1.171 -2.101 1.00 97.98 165 A 1 ATOM 1335 C CA . ILE A 0 165 . 5.287 -1.964 -0.864 1.00 97.98 165 A 1 ATOM 1336 C C . ILE A 0 165 . 4.461 -1.217 0.185 1.00 97.98 165 A 1 ATOM 1337 C CB . ILE A 0 165 . 6.700 -2.302 -0.335 1.00 97.98 165 A 1 ATOM 1338 O O . ILE A 0 165 . 3.545 -1.797 0.756 1.00 97.98 165 A 1 ATOM 1339 C CG1 . ILE A 0 165 . 7.357 -3.348 -1.248 1.00 97.98 165 A 1 ATOM 1340 C CG2 . ILE A 0 165 . 6.636 -2.848 1.102 1.00 97.98 165 A 1 ATOM 1341 C CD1 . ILE A 0 165 . 8.847 -3.570 -0.977 1.00 97.98 165 A 1 ATOM 1342 N N . ASP A 0 166 . 4.729 0.068 0.418 1.00 98.47 166 A 1 ATOM 1343 C CA . ASP A 0 166 . 3.954 0.846 1.392 1.00 98.47 166 A 1 ATOM 1344 C C . ASP A 0 166 . 2.478 0.986 0.969 1.00 98.47 166 A 1 ATOM 1345 C CB . ASP A 0 166 . 4.615 2.212 1.634 1.00 98.47 166 A 1 ATOM 1346 O O . ASP A 0 166 . 1.591 0.929 1.817 1.00 98.47 166 A 1 ATOM 1347 C CG . ASP A 0 166 . 5.971 2.124 2.354 1.00 98.47 166 A 1 ATOM 1348 O OD1 . ASP A 0 166 . 6.084 1.371 3.352 1.00 98.47 166 A 1 ATOM 1349 O OD2 . ASP A 0 166 . 6.893 2.869 1.956 1.00 98.47 166 A 1 ATOM 1350 N N . VAL A 0 167 . 2.181 1.070 -0.336 1.00 98.18 167 A 1 ATOM 1351 C CA . VAL A 0 167 . 0.798 1.026 -0.857 1.00 98.18 167 A 1 ATOM 1352 C C . VAL A 0 167 . 0.119 -0.320 -0.579 1.00 98.18 167 A 1 ATOM 1353 C CB . VAL A 0 167 . 0.739 1.347 -2.364 1.00 98.18 167 A 1 ATOM 1354 O O . VAL A 0 167 . -1.066 -0.329 -0.259 1.00 98.18 167 A 1 ATOM 1355 C CG1 . VAL A 0 167 . -0.658 1.174 -2.980 1.00 98.18 167 A 1 ATOM 1356 C CG2 . VAL A 0 167 . 1.152 2.799 -2.649 1.00 98.18 167 A 1 ATOM 1357 N N . GLU A 0 168 . 0.839 -1.445 -0.669 1.00 97.63 168 A 1 ATOM 1358 C CA . GLU A 0 168 . 0.315 -2.771 -0.293 1.00 97.63 168 A 1 ATOM 1359 C C . GLU A 0 168 . -0.148 -2.777 1.168 1.00 97.63 168 A 1 ATOM 1360 C CB . GLU A 0 168 . 1.407 -3.842 -0.498 1.00 97.63 168 A 1 ATOM 1361 O O . GLU A 0 168 . -1.275 -3.172 1.465 1.00 97.63 168 A 1 ATOM 1362 C CG . GLU A 0 168 . 0.921 -5.289 -0.362 1.00 97.63 168 A 1 ATOM 1363 C CD . GLU A 0 168 . 2.068 -6.320 -0.453 1.00 97.63 168 A 1 ATOM 1364 O OE1 . GLU A 0 168 . 1.916 -7.411 0.136 1.00 97.63 168 A 1 ATOM 1365 O OE2 . GLU A 0 168 . 3.080 -6.087 -1.170 1.00 97.63 168 A 1 ATOM 1366 N N . TYR A 0 169 . 0.704 -2.286 2.073 1.00 98.05 169 A 1 ATOM 1367 C CA . TYR A 0 169 . 0.367 -2.160 3.490 1.00 98.05 169 A 1 ATOM 1368 C C . TYR A 0 169 . -0.779 -1.180 3.723 1.00 98.05 169 A 1 ATOM 1369 C CB . TYR A 0 169 . 1.608 -1.771 4.301 1.00 98.05 169 A 1 ATOM 1370 O O . TYR A 0 169 . -1.667 -1.472 4.518 1.00 98.05 169 A 1 ATOM 1371 C CG . TYR A 0 169 . 2.621 -2.888 4.437 1.00 98.05 169 A 1 ATOM 1372 C CD1 . TYR A 0 169 . 2.331 -3.998 5.253 1.00 98.05 169 A 1 ATOM 1373 C CD2 . TYR A 0 169 . 3.856 -2.817 3.768 1.00 98.05 169 A 1 ATOM 1374 C CE1 . TYR A 0 169 . 3.243 -5.066 5.352 1.00 98.05 169 A 1 ATOM 1375 C CE2 . TYR A 0 169 . 4.781 -3.871 3.884 1.00 98.05 169 A 1 ATOM 1376 O OH . TYR A 0 169 . 5.361 -6.026 4.743 1.00 98.05 169 A 1 ATOM 1377 C CZ . TYR A 0 169 . 4.466 -5.006 4.656 1.00 98.05 169 A 1 ATOM 1378 N N . LEU A 0 170 . -0.813 -0.059 2.999 1.00 97.98 170 A 1 ATOM 1379 C CA . LEU A 0 170 . -1.889 0.922 3.119 1.00 97.98 170 A 1 ATOM 1380 C C . LEU A 0 170 . -3.235 0.322 2.710 1.00 97.98 170 A 1 ATOM 1381 C CB . LEU A 0 170 . -1.513 2.173 2.307 1.00 97.98 170 A 1 ATOM 1382 O O . LEU A 0 170 . -4.233 0.554 3.389 1.00 97.98 170 A 1 ATOM 1383 C CG . LEU A 0 170 . -2.531 3.321 2.456 1.00 97.98 170 A 1 ATOM 1384 C CD1 . LEU A 0 170 . -1.827 4.677 2.407 1.00 97.98 170 A 1 ATOM 1385 C CD2 . LEU A 0 170 . -3.575 3.318 1.332 1.00 97.98 170 A 1 ATOM 1386 N N . ASP A 0 171 . -3.269 -0.473 1.640 1.00 97.17 171 A 1 ATOM 1387 C CA . ASP A 0 171 . -4.480 -1.169 1.198 1.00 97.17 171 A 1 ATOM 1388 C C . ASP A 0 171 . -4.954 -2.196 2.247 1.00 97.17 171 A 1 ATOM 1389 C CB . ASP A 0 171 . -4.237 -1.816 -0.185 1.00 97.17 171 A 1 ATOM 1390 O O . ASP A 0 171 . -6.155 -2.294 2.511 1.00 97.17 171 A 1 ATOM 1391 C CG . ASP A 0 171 . -4.315 -0.834 -1.370 1.00 97.17 171 A 1 ATOM 1392 O OD1 . ASP A 0 171 . -4.922 0.256 -1.254 1.00 97.17 171 A 1 ATOM 1393 O OD2 . ASP A 0 171 . -3.897 -1.165 -2.506 1.00 97.17 171 A 1 ATOM 1394 N N . MET A 0 172 . -4.032 -2.916 2.899 1.00 97.04 172 A 1 ATOM 1395 C CA . MET A 0 172 . -4.367 -3.847 3.987 1.00 97.04 172 A 1 ATOM 1396 C C . MET A 0 172 . -4.883 -3.133 5.242 1.00 97.04 172 A 1 ATOM 1397 C CB . MET A 0 172 . -3.159 -4.716 4.353 1.00 97.04 172 A 1 ATOM 1398 O O . MET A 0 172 . -5.922 -3.521 5.771 1.00 97.04 172 A 1 ATOM 1399 C CG . MET A 0 172 . -2.788 -5.708 3.247 1.00 97.04 172 A 1 ATOM 1400 S SD . MET A 0 172 . -1.490 -6.885 3.716 1.00 97.04 172 A 1 ATOM 1401 C CE . MET A 0 172 . -0.095 -5.764 3.965 1.00 97.04 172 A 1 ATOM 1402 N N . GLU A 0 173 . -4.210 -2.078 5.703 1.00 97.17 173 A 1 ATOM 1403 C CA . GLU A 0 173 . -4.646 -1.305 6.875 1.00 97.17 173 A 1 ATOM 1404 C C . GLU A 0 173 . -5.977 -0.593 6.619 1.00 97.17 173 A 1 ATOM 1405 C CB . GLU A 0 173 . -3.570 -0.281 7.273 1.00 97.17 173 A 1 ATOM 1406 O O . GLU A 0 173 . -6.838 -0.551 7.494 1.00 97.17 173 A 1 ATOM 1407 C CG . GLU A 0 173 . -2.307 -0.924 7.867 1.00 97.17 173 A 1 ATOM 1408 C CD . GLU A 0 173 . -2.573 -1.766 9.127 1.00 97.17 173 A 1 ATOM 1409 O OE1 . GLU A 0 173 . -1.786 -2.714 9.346 1.00 97.17 173 A 1 ATOM 1410 O OE2 . GLU A 0 173 . -3.560 -1.479 9.848 1.00 97.17 173 A 1 ATOM 1411 N N . SER A 0 174 . -6.208 -0.115 5.392 1.00 96.91 174 A 1 ATOM 1412 C CA . SER A 0 174 . -7.492 0.484 5.001 1.00 96.91 174 A 1 ATOM 1413 C C . SER A 0 174 . -8.622 -0.542 5.075 1.00 96.91 174 A 1 ATOM 1414 C CB . SER A 0 174 . -7.440 1.035 3.573 1.00 96.91 174 A 1 ATOM 1415 O O . SER A 0 174 . -9.727 -0.225 5.527 1.00 96.91 174 A 1 ATOM 1416 O OG . SER A 0 174 . -6.471 2.052 3.437 1.00 96.91 174 A 1 ATOM 1417 N N . PHE A 0 175 . -8.349 -1.781 4.650 1.00 96.39 175 A 1 ATOM 1418 C CA . PHE A 0 175 . -9.285 -2.892 4.777 1.00 96.39 175 A 1 ATOM 1419 C C . PHE A 0 175 . -9.573 -3.216 6.249 1.00 96.39 175 A 1 ATOM 1420 C CB . PHE A 0 175 . -8.748 -4.113 4.012 1.00 96.39 175 A 1 ATOM 1421 O O . PHE A 0 175 . -10.743 -3.320 6.614 1.00 96.39 175 A 1 ATOM 1422 C CG . PHE A 0 175 . -9.573 -5.365 4.223 1.00 96.39 175 A 1 ATOM 1423 C CD1 . PHE A 0 175 . -9.310 -6.206 5.322 1.00 96.39 175 A 1 ATOM 1424 C CD2 . PHE A 0 175 . -10.630 -5.665 3.346 1.00 96.39 175 A 1 ATOM 1425 C CE1 . PHE A 0 175 . -10.116 -7.331 5.557 1.00 96.39 175 A 1 ATOM 1426 C CE2 . PHE A 0 175 . -11.431 -6.798 3.573 1.00 96.39 175 A 1 ATOM 1427 C CZ . PHE A 0 175 . -11.175 -7.625 4.683 1.00 96.39 175 A 1 ATOM 1428 N N . ILE A 0 176 . -8.535 -3.346 7.086 1.00 96.12 176 A 1 ATOM 1429 C CA . ILE A 0 176 . -8.668 -3.650 8.520 1.00 96.12 176 A 1 ATOM 1430 C C . ILE A 0 176 . -9.481 -2.563 9.222 1.00 96.12 176 A 1 ATOM 1431 C CB . ILE A 0 176 . -7.280 -3.835 9.182 1.00 96.12 176 A 1 ATOM 1432 O O . ILE A 0 176 . -10.492 -2.869 9.851 1.00 96.12 176 A 1 ATOM 1433 C CG1 . ILE A 0 176 . -6.616 -5.132 8.669 1.00 96.12 176 A 1 ATOM 1434 C CG2 . ILE A 0 176 . -7.410 -3.886 10.714 1.00 96.12 176 A 1 ATOM 1435 C CD1 . ILE A 0 176 . -5.127 -5.241 9.024 1.00 96.12 176 A 1 ATOM 1436 N N . HIS A 0 177 . -9.100 -1.297 9.048 1.00 96.67 177 A 1 ATOM 1437 C CA . HIS A 0 177 . -9.793 -0.151 9.634 1.00 96.67 177 A 1 ATOM 1438 C C . HIS A 0 177 . -11.277 -0.127 9.262 1.00 96.67 177 A 1 ATOM 1439 C CB . HIS A 0 177 . -9.107 1.132 9.155 1.00 96.67 177 A 1 ATOM 1440 O O . HIS A 0 177 . -12.145 -0.041 10.134 1.00 96.67 177 A 1 ATOM 1441 C CG . HIS A 0 177 . -9.792 2.359 9.681 1.00 96.67 177 A 1 ATOM 1442 C CD2 . HIS A 0 177 . -9.525 2.948 10.875 1.00 96.67 177 A 1 ATOM 1443 N ND1 . HIS A 0 177 . -10.872 3.007 9.078 1.00 96.67 177 A 1 ATOM 1444 C CE1 . HIS A 0 177 . -11.219 3.987 9.928 1.00 96.67 177 A 1 ATOM 1445 N NE2 . HIS A 0 177 . -10.422 3.985 11.007 1.00 96.67 177 A 1 ATOM 1446 N N . SER A 0 178 . -11.578 -0.282 7.969 1.00 95.08 178 A 1 ATOM 1447 C CA . SER A 0 178 . -12.956 -0.266 7.472 1.00 95.08 178 A 1 ATOM 1448 C C . SER A 0 178 . -13.766 -1.452 7.997 1.00 95.08 178 A 1 ATOM 1449 C CB . SER A 0 178 . -12.980 -0.306 5.945 1.00 95.08 178 A 1 ATOM 1450 O O . SER A 0 178 . -14.934 -1.297 8.353 1.00 95.08 178 A 1 ATOM 1451 O OG . SER A 0 178 . -12.306 0.793 5.375 1.00 95.08 178 A 1 ATOM 1452 N N . PHE A 0 179 . -13.153 -2.637 8.053 1.00 94.37 179 A 1 ATOM 1453 C CA . PHE A 0 179 . -13.775 -3.844 8.586 1.00 94.37 179 A 1 ATOM 1454 C C . PHE A 0 179 . -14.115 -3.691 10.072 1.00 94.37 179 A 1 ATOM 1455 C CB . PHE A 0 179 . -12.842 -5.042 8.353 1.00 94.37 179 A 1 ATOM 1456 O O . PHE A 0 179 . -15.260 -3.913 10.468 1.00 94.37 179 A 1 ATOM 1457 C CG . PHE A 0 179 . -13.277 -6.265 9.129 1.00 94.37 179 A 1 ATOM 1458 C CD1 . PHE A 0 179 . -12.646 -6.593 10.343 1.00 94.37 179 A 1 ATOM 1459 C CD2 . PHE A 0 179 . -14.400 -6.991 8.705 1.00 94.37 179 A 1 ATOM 1460 C CE1 . PHE A 0 179 . -13.169 -7.613 11.152 1.00 94.37 179 A 1 ATOM 1461 C CE2 . PHE A 0 179 . -14.889 -8.046 9.490 1.00 94.37 179 A 1 ATOM 1462 C CZ . PHE A 0 179 . -14.295 -8.338 10.727 1.00 94.37 179 A 1 ATOM 1463 N N . LEU A 0 180 . -13.140 -3.285 10.886 1.00 95.16 180 A 1 ATOM 1464 C CA . LEU A 0 180 . -13.314 -3.136 12.327 1.00 95.16 180 A 1 ATOM 1465 C C . LEU A 0 180 . -14.306 -2.023 12.665 1.00 95.16 180 A 1 ATOM 1466 C CB . LEU A 0 180 . -11.956 -2.860 12.974 1.00 95.16 180 A 1 ATOM 1467 O O . LEU A 0 180 . -15.132 -2.203 13.555 1.00 95.16 180 A 1 ATOM 1468 C CG . LEU A 0 180 . -10.963 -4.029 12.931 1.00 95.16 180 A 1 ATOM 1469 C CD1 . LEU A 0 180 . -9.630 -3.529 13.458 1.00 95.16 180 A 1 ATOM 1470 C CD2 . LEU A 0 180 . -11.415 -5.217 13.786 1.00 95.16 180 A 1 ATOM 1471 N N . SER A 0 181 . -14.302 -0.922 11.911 1.00 94.68 181 A 1 ATOM 1472 C CA . SER A 0 181 . -15.289 0.151 12.071 1.00 94.68 181 A 1 ATOM 1473 C C . SER A 0 181 . -16.720 -0.346 11.830 1.00 94.68 181 A 1 ATOM 1474 C CB . SER A 0 181 . -14.978 1.307 11.117 1.00 94.68 181 A 1 ATOM 1475 O O . SER A 0 181 . -17.621 -0.046 12.613 1.00 94.68 181 A 1 ATOM 1476 O OG . SER A 0 181 . -13.712 1.868 11.394 1.00 94.68 181 A 1 ATOM 1477 N N . GLN A 0 182 . -16.939 -1.162 10.789 1.00 92.47 182 A 1 ATOM 1478 C CA . GLN A 0 182 . -18.250 -1.774 10.533 1.00 92.47 182 A 1 ATOM 1479 C C . GLN A 0 182 . -18.640 -2.789 11.613 1.00 92.47 182 A 1 ATOM 1480 C CB . GLN A 0 182 . -18.257 -2.475 9.169 1.00 92.47 182 A 1 ATOM 1481 O O . GLN A 0 182 . -19.808 -2.866 11.995 1.00 92.47 182 A 1 ATOM 1482 C CG . GLN A 0 182 . -18.282 -1.481 8.007 1.00 92.47 182 A 1 ATOM 1483 C CD . GLN A 0 182 . -18.237 -2.181 6.654 1.00 92.47 182 A 1 ATOM 1484 N NE2 . GLN A 0 182 . -17.604 -1.580 5.674 1.00 92.47 182 A 1 ATOM 1485 O OE1 . GLN A 0 182 . -18.774 -3.255 6.429 1.00 92.47 182 A 1 ATOM 1486 N N . LEU A 0 183 . -17.677 -3.567 12.114 1.00 91.80 183 A 1 ATOM 1487 C CA . LEU A 0 183 . -17.900 -4.501 13.215 1.00 91.80 183 A 1 ATOM 1488 C C . LEU A 0 183 . -18.318 -3.758 14.495 1.00 91.80 183 A 1 ATOM 1489 C CB . LEU A 0 183 . -16.631 -5.354 13.399 1.00 91.80 183 A 1 ATOM 1490 O O . LEU A 0 183 . -19.308 -4.143 15.117 1.00 91.80 183 A 1 ATOM 1491 C CG . LEU A 0 183 . -16.614 -6.211 14.675 1.00 91.80 183 A 1 ATOM 1492 C CD1 . LEU A 0 183 . -17.692 -7.294 14.755 1.00 91.80 183 A 1 ATOM 1493 C CD2 . LEU A 0 183 . -15.255 -6.891 14.799 1.00 91.80 183 A 1 ATOM 1494 N N . LEU A 0 184 . -17.618 -2.677 14.849 1.00 92.44 184 A 1 ATOM 1495 C CA . LEU A 0 184 . -17.929 -1.845 16.012 1.00 92.44 184 A 1 ATOM 1496 C C . LEU A 0 184 . -19.345 -1.259 15.923 1.00 92.44 184 A 1 ATOM 1497 C CB . LEU A 0 184 . -16.869 -0.730 16.111 1.00 92.44 184 A 1 ATOM 1498 O O . LEU A 0 184 . -20.097 -1.290 16.900 1.00 92.44 184 A 1 ATOM 1499 C CG . LEU A 0 184 . -17.016 0.180 17.345 1.00 92.44 184 A 1 ATOM 1500 C CD1 . LEU A 0 184 . -16.820 -0.592 18.645 1.00 92.44 184 A 1 ATOM 1501 C CD2 . LEU A 0 184 . -15.984 1.303 17.300 1.00 92.44 184 A 1 ATOM 1502 N N . GLU A 0 185 . -19.734 -0.767 14.743 1.00 90.37 185 A 1 ATOM 1503 C CA . GLU A 0 185 . -21.084 -0.259 14.492 1.00 90.37 185 A 1 ATOM 1504 C C . GLU A 0 185 . -22.146 -1.360 14.647 1.00 90.37 185 A 1 ATOM 1505 C CB . GLU A 0 185 . -21.142 0.391 13.098 1.00 90.37 185 A 1 ATOM 1506 O O . GLU A 0 185 . -23.164 -1.147 15.311 1.00 90.37 185 A 1 ATOM 1507 C CG . GLU A 0 185 . -22.513 1.042 12.845 1.00 90.37 185 A 1 ATOM 1508 C CD . GLU A 0 185 . -22.655 1.747 11.487 1.00 90.37 185 A 1 ATOM 1509 O OE1 . GLU A 0 185 . -23.747 2.330 11.280 1.00 90.37 185 A 1 ATOM 1510 O OE2 . GLU A 0 185 . -21.719 1.692 10.658 1.00 90.37 185 A 1 ATOM 1511 N N . ALA A 0 186 . -21.910 -2.548 14.081 1.00 87.16 186 A 1 ATOM 1512 C CA . ALA A 0 186 . -22.831 -3.678 14.183 1.00 87.16 186 A 1 ATOM 1513 C C . ALA A 0 186 . -23.037 -4.121 15.642 1.00 87.16 186 A 1 ATOM 1514 C CB . ALA A 0 186 . -22.317 -4.822 13.299 1.00 87.16 186 A 1 ATOM 1515 O O . ALA A 0 186 . -24.177 -4.227 16.096 1.00 87.16 186 A 1 ATOM 1516 N N . MET A 0 187 . -21.951 -4.289 16.404 1.00 84.48 187 A 1 ATOM 1517 C CA . MET A 0 187 . -22.015 -4.679 17.819 1.00 84.48 187 A 1 ATOM 1518 C C . MET A 0 187 . -22.702 -3.616 18.686 1.00 84.48 187 A 1 ATOM 1519 C CB . MET A 0 187 . -20.600 -4.941 18.349 1.00 84.48 187 A 1 ATOM 1520 O O . MET A 0 187 . -23.491 -3.941 19.572 1.00 84.48 187 A 1 ATOM 1521 C CG . MET A 0 187 . -19.969 -6.201 17.751 1.00 84.48 187 A 1 ATOM 1522 S SD . MET A 0 187 . -18.288 -6.519 18.347 1.00 84.48 187 A 1 ATOM 1523 C CE . MET A 0 187 . -18.596 -7.127 20.030 1.00 84.48 187 A 1 ATOM 1524 N N . SER A 0 188 . -22.459 -2.334 18.403 1.00 82.62 188 A 1 ATOM 1525 C CA . SER A 0 188 . -23.082 -1.220 19.130 1.00 82.62 188 A 1 ATOM 1526 C C . SER A 0 188 . -24.588 -1.091 18.872 1.00 82.62 188 A 1 ATOM 1527 C CB . SER A 0 188 . -22.412 0.094 18.733 1.00 82.62 188 A 1 ATOM 1528 O O . SER A 0 188 . -25.314 -0.532 19.701 1.00 82.62 188 A 1 ATOM 1529 O OG . SER A 0 188 . -21.054 0.103 19.107 1.00 82.62 188 A 1 ATOM 1530 N N . ASN A 0 189 . -25.065 -1.569 17.720 1.00 78.08 189 A 1 ATOM 1531 C CA . ASN A 0 189 . -26.481 -1.554 17.357 1.00 78.08 189 A 1 ATOM 1532 C C . ASN A 0 189 . -27.240 -2.778 17.889 1.00 78.08 189 A 1 ATOM 1533 C CB . ASN A 0 189 . -26.601 -1.405 15.833 1.00 78.08 189 A 1 ATOM 1534 O O . ASN A 0 189 . -28.395 -2.619 18.274 1.00 78.08 189 A 1 ATOM 1535 C CG . ASN A 0 189 . -26.264 -0.006 15.341 1.00 78.08 189 A 1 ATOM 1536 N ND2 . ASN A 0 189 . -25.787 0.102 14.123 1.00 78.08 189 A 1 ATOM 1537 O OD1 . ASN A 0 189 . -26.480 1.002 16.009 1.00 78.08 189 A 1 ATOM 1538 N N . ASP A 0 190 . -26.604 -3.950 17.978 1.00 69.06 190 A 1 ATOM 1539 C CA . ASP A 0 190 . -27.208 -5.155 18.572 1.00 69.06 190 A 1 ATOM 1540 C C . ASP A 0 190 . -27.396 -5.038 20.101 1.00 69.06 190 A 1 ATOM 1541 C CB . ASP A 0 190 . -26.353 -6.390 18.220 1.00 69.06 190 A 1 ATOM 1542 O O . ASP A 0 190 . -28.249 -5.710 20.681 1.00 69.06 190 A 1 ATOM 1543 C CG . ASP A 0 190 . -26.548 -6.925 16.790 1.00 69.06 190 A 1 ATOM 1544 O OD1 . ASP A 0 190 . -27.502 -6.495 16.097 1.00 69.06 190 A 1 ATOM 1545 O OD2 . ASP A 0 190 . -25.780 -7.839 16.408 1.00 69.06 190 A 1 ATOM 1546 N N . GLY A 0 191 . -26.631 -4.160 20.763 1.00 56.70 191 A 1 ATOM 1547 C CA . GLY A 0 191 . -26.748 -3.882 22.199 1.00 56.70 191 A 1 ATOM 1548 C C . GLY A 0 191 . -27.898 -2.947 22.617 1.00 56.70 191 A 1 ATOM 1549 O O . GLY A 0 191 . -28.032 -2.674 23.813 1.00 56.70 191 A 1 ATOM 1550 N N . LYS A 0 192 . -28.702 -2.423 21.678 1.00 43.15 192 A 1 ATOM 1551 C CA . LYS A 0 192 . -29.833 -1.504 21.940 1.00 43.15 192 A 1 ATOM 1552 C C . LYS A 0 192 . -31.188 -2.176 21.742 1.00 43.15 192 A 1 ATOM 1553 C CB . LYS A 0 192 . -29.744 -0.269 21.035 1.00 43.15 192 A 1 ATOM 1554 O O . LYS A 0 192 . -32.088 -1.876 22.559 1.00 43.15 192 A 1 ATOM 1555 C CG . LYS A 0 192 . -28.591 0.663 21.411 1.00 43.15 192 A 1 ATOM 1556 C CD . LYS A 0 192 . -28.563 1.844 20.438 1.00 43.15 192 A 1 ATOM 1557 C CE . LYS A 0 192 . -27.338 2.708 20.728 1.00 43.15 192 A 1 ATOM 1558 N NZ . LYS A 0 192 . -27.048 3.610 19.590 1.00 43.15 192 A 1 ATOM 1559 O OXT . LYS A 0 192 . -31.337 -2.872 20.721 1.00 43.15 192 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 88.80 # loop_ _atom_type.symbol C N O S #