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 PHE 0 3 GLY 0 4 PHE 0 5 PHE 0 6 ILE 0 7 LEU 0 8 THR 0 9 ILE 0 10 PHE 0 11 CYS 0 12 ILE 0 13 THR 0 14 ALA 0 15 CYS 0 16 ASN 0 17 LEU 0 18 LEU 0 19 GLU 0 20 LEU 0 21 ALA 0 22 GLN 0 23 GLU 0 24 LYS 0 25 SER 0 26 LEU 0 27 GLN 0 28 ILE 0 29 MET 0 30 LYS 0 31 GLU 0 32 GLU 0 33 GLN 0 34 PHE 0 35 ILE 0 36 GLY 0 37 ASN 0 38 MET 0 39 VAL 0 40 GLU 0 41 TYR 0 42 LEU 0 43 VAL 0 44 SER 0 45 ILE 0 46 THR 0 47 CYS 0 48 ASP 0 49 ASN 0 50 VAL 0 51 LYS 0 52 ASP 0 53 LEU 0 54 ASN 0 55 LYS 0 56 ARG 0 57 LEU 0 58 GLN 0 59 CYS 0 60 LYS 0 61 THR 0 62 SER 0 63 MET 0 64 ALA 0 65 THR 0 66 GLU 0 67 ALA 0 68 ARG 0 69 ILE 0 70 LEU 0 71 VAL 0 72 GLN 0 73 TYR 0 74 PHE 0 75 ILE 0 76 GLU 0 77 PHE 0 78 ILE 0 79 GLU 0 80 SER 0 81 TYR 0 82 ARG 0 83 LEU 0 84 LYS 0 85 THR 0 86 MET 0 87 LEU 0 88 ASN 0 89 TRP 0 90 CYS 0 91 GLN 0 92 SER 0 93 THR 0 94 LEU 0 95 GLU 0 96 ARG 0 97 PRO 0 98 GLN 0 99 TYR 0 100 GLY 0 101 ASN 0 102 SER 0 103 SER 0 104 PHE 0 105 LEU 0 106 CYS 0 107 SER 0 108 THR 0 109 CYS 0 110 GLU 0 111 MET 0 112 ALA 0 113 VAL 0 114 ALA 0 115 TYR 0 116 LEU 0 117 LYS 0 118 THR 0 119 PHE 0 120 SER 0 121 LYS 0 122 SER 0 123 GLU 0 124 GLU 0 125 ALA 0 126 LYS 0 127 ALA 0 128 ILE 0 129 VAL 0 130 HIS 0 131 GLN 0 132 ALA 0 133 VAL 0 134 ASP 0 135 LYS 0 136 ILE 0 137 CYS 0 138 SER 0 139 LEU 0 140 THR 0 141 GLY 0 142 SER 0 143 PHE 0 144 GLU 0 145 VAL 0 146 GLN 0 147 CYS 0 148 SER 0 149 PHE 0 150 LEU 0 151 GLY 0 152 GLY 0 153 MET 0 154 PHE 0 155 ILE 0 156 ASP 0 157 LYS 0 158 TYR 0 159 ILE 0 160 ASP 0 161 THR 0 162 ILE 0 163 SER 0 164 THR 0 165 MET 0 166 ASP 0 167 PRO 0 168 ASP 0 169 SER 0 170 ALA 0 171 CYS 0 172 MET 0 173 THR 0 174 MET 0 175 HIS 0 176 MET 0 177 CYS 0 178 SER # 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 . 33.832 -10.567 14.207 1.00 54.06 1 A 1 ATOM 2 C CA . MET A 0 1 . 32.726 -11.548 14.321 1.00 54.06 1 A 1 ATOM 3 C C . MET A 0 1 . 31.487 -10.971 15.003 1.00 54.06 1 A 1 ATOM 4 C CB . MET A 0 1 . 33.184 -12.880 14.929 1.00 54.06 1 A 1 ATOM 5 O O . MET A 0 1 . 30.433 -11.045 14.393 1.00 54.06 1 A 1 ATOM 6 C CG . MET A 0 1 . 33.619 -13.824 13.801 1.00 54.06 1 A 1 ATOM 7 S SD . MET A 0 1 . 34.339 -15.369 14.393 1.00 54.06 1 A 1 ATOM 8 C CE . MET A 0 1 . 34.339 -16.340 12.859 1.00 54.06 1 A 1 ATOM 9 N N . PHE A 0 2 . 31.583 -10.329 16.176 1.00 53.65 2 A 1 ATOM 10 C CA . PHE A 0 2 . 30.419 -9.756 16.887 1.00 53.65 2 A 1 ATOM 11 C C . PHE A 0 2 . 29.537 -8.803 16.057 1.00 53.65 2 A 1 ATOM 12 C CB . PHE A 0 2 . 30.914 -9.052 18.159 1.00 53.65 2 A 1 ATOM 13 O O . PHE A 0 2 . 28.319 -8.921 16.104 1.00 53.65 2 A 1 ATOM 14 C CG . PHE A 0 2 . 31.195 -10.017 19.292 1.00 53.65 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 30.149 -10.373 20.164 1.00 53.65 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 32.475 -10.580 19.468 1.00 53.65 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 30.377 -11.288 21.205 1.00 53.65 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 32.699 -11.504 20.505 1.00 53.65 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 31.651 -11.857 21.373 1.00 53.65 2 A 1 ATOM 20 N N . GLY A 0 3 . 30.125 -7.920 15.241 1.00 51.36 3 A 1 ATOM 21 C CA . GLY A 0 3 . 29.346 -6.993 14.404 1.00 51.36 3 A 1 ATOM 22 C C . GLY A 0 3 . 28.446 -7.682 13.371 1.00 51.36 3 A 1 ATOM 23 O O . GLY A 0 3 . 27.338 -7.223 13.128 1.00 51.36 3 A 1 ATOM 24 N N . PHE A 0 4 . 28.877 -8.822 12.820 1.00 56.10 4 A 1 ATOM 25 C CA . PHE A 0 4 . 28.090 -9.576 11.839 1.00 56.10 4 A 1 ATOM 26 C C . PHE A 0 4 . 26.898 -10.278 12.500 1.00 56.10 4 A 1 ATOM 27 C CB . PHE A 0 4 . 29.006 -10.565 11.104 1.00 56.10 4 A 1 ATOM 28 O O . PHE A 0 4 . 25.800 -10.247 11.962 1.00 56.10 4 A 1 ATOM 29 C CG . PHE A 0 4 . 28.478 -10.997 9.750 1.00 56.10 4 A 1 ATOM 30 C CD1 . PHE A 0 4 . 27.682 -12.152 9.622 1.00 56.10 4 A 1 ATOM 31 C CD2 . PHE A 0 4 . 28.781 -10.230 8.607 1.00 56.10 4 A 1 ATOM 32 C CE1 . PHE A 0 4 . 27.203 -12.541 8.358 1.00 56.10 4 A 1 ATOM 33 C CE2 . PHE A 0 4 . 28.301 -10.620 7.345 1.00 56.10 4 A 1 ATOM 34 C CZ . PHE A 0 4 . 27.514 -11.777 7.220 1.00 56.10 4 A 1 ATOM 35 N N . PHE A 0 5 . 27.091 -10.834 13.702 1.00 52.72 5 A 1 ATOM 36 C CA . PHE A 0 5 . 26.006 -11.432 14.488 1.00 52.72 5 A 1 ATOM 37 C C . PHE A 0 5 . 24.958 -10.401 14.925 1.00 52.72 5 A 1 ATOM 38 C CB . PHE A 0 5 . 26.587 -12.156 15.711 1.00 52.72 5 A 1 ATOM 39 O O . PHE A 0 5 . 23.768 -10.687 14.895 1.00 52.72 5 A 1 ATOM 40 C CG . PHE A 0 5 . 27.053 -13.568 15.420 1.00 52.72 5 A 1 ATOM 41 C CD1 . PHE A 0 5 . 26.132 -14.630 15.495 1.00 52.72 5 A 1 ATOM 42 C CD2 . PHE A 0 5 . 28.392 -13.831 15.075 1.00 52.72 5 A 1 ATOM 43 C CE1 . PHE A 0 5 . 26.549 -15.946 15.233 1.00 52.72 5 A 1 ATOM 44 C CE2 . PHE A 0 5 . 28.810 -15.147 14.809 1.00 52.72 5 A 1 ATOM 45 C CZ . PHE A 0 5 . 27.887 -16.205 14.890 1.00 52.72 5 A 1 ATOM 46 N N . ILE A 0 6 . 25.377 -9.192 15.307 1.00 59.63 6 A 1 ATOM 47 C CA . ILE A 0 6 . 24.436 -8.125 15.685 1.00 59.63 6 A 1 ATOM 48 C C . ILE A 0 6 . 23.617 -7.679 14.467 1.00 59.63 6 A 1 ATOM 49 C CB . ILE A 0 6 . 25.191 -6.957 16.356 1.00 59.63 6 A 1 ATOM 50 O O . ILE A 0 6 . 22.400 -7.537 14.570 1.00 59.63 6 A 1 ATOM 51 C CG1 . ILE A 0 6 . 25.798 -7.421 17.702 1.00 59.63 6 A 1 ATOM 52 C CG2 . ILE A 0 6 . 24.255 -5.757 16.594 1.00 59.63 6 A 1 ATOM 53 C CD1 . ILE A 0 6 . 26.838 -6.452 18.278 1.00 59.63 6 A 1 ATOM 54 N N . LEU A 0 7 . 24.263 -7.519 13.307 1.00 51.72 7 A 1 ATOM 55 C CA . LEU A 0 7 . 23.589 -7.169 12.053 1.00 51.72 7 A 1 ATOM 56 C C . LEU A 0 7 . 22.578 -8.238 11.617 1.00 51.72 7 A 1 ATOM 57 C CB . LEU A 0 7 . 24.650 -6.932 10.962 1.00 51.72 7 A 1 ATOM 58 O O . LEU A 0 7 . 21.458 -7.894 11.244 1.00 51.72 7 A 1 ATOM 59 C CG . LEU A 0 7 . 25.264 -5.521 11.013 1.00 51.72 7 A 1 ATOM 60 C CD1 . LEU A 0 7 . 26.598 -5.488 10.267 1.00 51.72 7 A 1 ATOM 61 C CD2 . LEU A 0 7 . 24.336 -4.495 10.359 1.00 51.72 7 A 1 ATOM 62 N N . THR A 0 8 . 22.925 -9.526 11.698 1.00 56.29 8 A 1 ATOM 63 C CA . THR A 0 8 . 21.995 -10.604 11.327 1.00 56.29 8 A 1 ATOM 64 C C . THR A 0 8 . 20.814 -10.706 12.291 1.00 56.29 8 A 1 ATOM 65 C CB . THR A 0 8 . 22.687 -11.968 11.211 1.00 56.29 8 A 1 ATOM 66 O O . THR A 0 8 . 19.681 -10.840 11.834 1.00 56.29 8 A 1 ATOM 67 C CG2 . THR A 0 8 . 23.679 -12.024 10.050 1.00 56.29 8 A 1 ATOM 68 O OG1 . THR A 0 8 . 23.381 -12.303 12.387 1.00 56.29 8 A 1 ATOM 69 N N . ILE A 0 9 . 21.037 -10.573 13.604 1.00 62.19 9 A 1 ATOM 70 C CA . ILE A 0 9 . 19.958 -10.551 14.607 1.00 62.19 9 A 1 ATOM 71 C C . ILE A 0 9 . 19.020 -9.360 14.371 1.00 62.19 9 A 1 ATOM 72 C CB . ILE A 0 9 . 20.546 -10.539 16.038 1.00 62.19 9 A 1 ATOM 73 O O . ILE A 0 9 . 17.799 -9.519 14.435 1.00 62.19 9 A 1 ATOM 74 C CG1 . ILE A 0 9 . 21.226 -11.893 16.349 1.00 62.19 9 A 1 ATOM 75 C CG2 . ILE A 0 9 . 19.453 -10.260 17.091 1.00 62.19 9 A 1 ATOM 76 C CD1 . ILE A 0 9 . 22.128 -11.859 17.591 1.00 62.19 9 A 1 ATOM 77 N N . PHE A 0 10 . 19.569 -8.181 14.065 1.00 61.37 10 A 1 ATOM 78 C CA . PHE A 0 10 . 18.771 -6.994 13.767 1.00 61.37 10 A 1 ATOM 79 C C . PHE A 0 10 . 17.920 -7.186 12.504 1.00 61.37 10 A 1 ATOM 80 C CB . PHE A 0 10 . 19.686 -5.770 13.665 1.00 61.37 10 A 1 ATOM 81 O O . PHE A 0 10 . 16.723 -6.915 12.544 1.00 61.37 10 A 1 ATOM 82 C CG . PHE A 0 10 . 18.922 -4.464 13.613 1.00 61.37 10 A 1 ATOM 83 C CD1 . PHE A 0 10 . 18.632 -3.855 12.377 1.00 61.37 10 A 1 ATOM 84 C CD2 . PHE A 0 10 . 18.473 -3.870 14.808 1.00 61.37 10 A 1 ATOM 85 C CE1 . PHE A 0 10 . 17.900 -2.655 12.339 1.00 61.37 10 A 1 ATOM 86 C CE2 . PHE A 0 10 . 17.741 -2.670 14.768 1.00 61.37 10 A 1 ATOM 87 C CZ . PHE A 0 10 . 17.455 -2.062 13.534 1.00 61.37 10 A 1 ATOM 88 N N . CYS A 0 11 . 18.491 -7.740 11.427 1.00 61.37 11 A 1 ATOM 89 C CA . CYS A 0 11 . 17.739 -8.076 10.214 1.00 61.37 11 A 1 ATOM 90 C C . CYS A 0 11 . 16.612 -9.085 10.476 1.00 61.37 11 A 1 ATOM 91 C CB . CYS A 0 11 . 18.686 -8.616 9.132 1.00 61.37 11 A 1 ATOM 92 O O . CYS A 0 11 . 15.493 -8.860 10.026 1.00 61.37 11 A 1 ATOM 93 S SG . CYS A 0 11 . 19.351 -7.242 8.154 1.00 61.37 11 A 1 ATOM 94 N N . ILE A 0 12 . 16.867 -10.165 11.224 1.00 67.91 12 A 1 ATOM 95 C CA . ILE A 0 12 . 15.839 -11.173 11.546 1.00 67.91 12 A 1 ATOM 96 C C . ILE A 0 12 . 14.721 -10.554 12.393 1.00 67.91 12 A 1 ATOM 97 C CB . ILE A 0 12 . 16.473 -12.389 12.263 1.00 67.91 12 A 1 ATOM 98 O O . ILE A 0 12 . 13.543 -10.805 12.160 1.00 67.91 12 A 1 ATOM 99 C CG1 . ILE A 0 12 . 17.426 -13.150 11.312 1.00 67.91 12 A 1 ATOM 100 C CG2 . ILE A 0 12 . 15.390 -13.358 12.783 1.00 67.91 12 A 1 ATOM 101 C CD1 . ILE A 0 12 . 18.386 -14.099 12.044 1.00 67.91 12 A 1 ATOM 102 N N . THR A 0 13 . 15.074 -9.712 13.364 1.00 70.10 13 A 1 ATOM 103 C CA . THR A 0 13 . 14.082 -9.071 14.237 1.00 70.10 13 A 1 ATOM 104 C C . THR A 0 13 . 13.231 -8.069 13.460 1.00 70.10 13 A 1 ATOM 105 C CB . THR A 0 13 . 14.754 -8.387 15.433 1.00 70.10 13 A 1 ATOM 106 O O . THR A 0 13 . 12.009 -8.091 13.575 1.00 70.10 13 A 1 ATOM 107 C CG2 . THR A 0 13 . 13.729 -7.913 16.464 1.00 70.10 13 A 1 ATOM 108 O OG1 . THR A 0 13 . 15.613 -9.289 16.094 1.00 70.10 13 A 1 ATOM 109 N N . ALA A 0 14 . 13.856 -7.230 12.629 1.00 68.79 14 A 1 ATOM 110 C CA . ALA A 0 14 . 13.151 -6.299 11.751 1.00 68.79 14 A 1 ATOM 111 C C . ALA A 0 14 . 12.234 -7.036 10.764 1.00 68.79 14 A 1 ATOM 112 C CB . ALA A 0 14 . 14.191 -5.448 11.014 1.00 68.79 14 A 1 ATOM 113 O O . ALA A 0 14 . 11.100 -6.618 10.544 1.00 68.79 14 A 1 ATOM 114 N N . CYS A 0 15 . 12.703 -8.165 10.233 1.00 69.76 15 A 1 ATOM 115 C CA . CYS A 0 15 . 11.927 -9.034 9.366 1.00 69.76 15 A 1 ATOM 116 C C . CYS A 0 15 . 10.664 -9.577 10.054 1.00 69.76 15 A 1 ATOM 117 C CB . CYS A 0 15 . 12.835 -10.179 8.919 1.00 69.76 15 A 1 ATOM 118 O O . CYS A 0 15 . 9.556 -9.376 9.564 1.00 69.76 15 A 1 ATOM 119 S SG . CYS A 0 15 . 11.916 -11.351 7.940 1.00 69.76 15 A 1 ATOM 120 N N . ASN A 0 16 . 10.814 -10.195 11.229 1.00 71.19 16 A 1 ATOM 121 C CA . ASN A 0 16 . 9.686 -10.758 11.976 1.00 71.19 16 A 1 ATOM 122 C C . ASN A 0 16 . 8.667 -9.679 12.379 1.00 71.19 16 A 1 ATOM 123 C CB . ASN A 0 16 . 10.232 -11.463 13.228 1.00 71.19 16 A 1 ATOM 124 O O . ASN A 0 16 . 7.462 -9.922 12.383 1.00 71.19 16 A 1 ATOM 125 C CG . ASN A 0 16 . 11.066 -12.698 12.935 1.00 71.19 16 A 1 ATOM 126 N ND2 . ASN A 0 16 . 11.791 -13.185 13.914 1.00 71.19 16 A 1 ATOM 127 O OD1 . ASN A 0 16 . 11.088 -13.261 11.859 1.00 71.19 16 A 1 ATOM 128 N N . LEU A 0 17 . 9.142 -8.473 12.712 1.00 75.43 17 A 1 ATOM 129 C CA . LEU A 0 17 . 8.272 -7.334 13.008 1.00 75.43 17 A 1 ATOM 130 C C . LEU A 0 17 . 7.477 -6.886 11.779 1.00 75.43 17 A 1 ATOM 131 C CB . LEU A 0 17 . 9.112 -6.167 13.553 1.00 75.43 17 A 1 ATOM 132 O O . LEU A 0 17 . 6.300 -6.559 11.914 1.00 75.43 17 A 1 ATOM 133 C CG . LEU A 0 17 . 9.624 -6.366 14.989 1.00 75.43 17 A 1 ATOM 134 C CD1 . LEU A 0 17 . 10.609 -5.248 15.333 1.00 75.43 17 A 1 ATOM 135 C CD2 . LEU A 0 17 . 8.489 -6.337 16.015 1.00 75.43 17 A 1 ATOM 136 N N . LEU A 0 18 . 8.094 -6.893 10.595 1.00 71.37 18 A 1 ATOM 137 C CA . LEU A 0 18 . 7.419 -6.563 9.344 1.00 71.37 18 A 1 ATOM 138 C C . LEU A 0 18 . 6.355 -7.606 8.987 1.00 71.37 18 A 1 ATOM 139 C CB . LEU A 0 18 . 8.472 -6.411 8.234 1.00 71.37 18 A 1 ATOM 140 O O . LEU A 0 18 . 5.243 -7.223 8.635 1.00 71.37 18 A 1 ATOM 141 C CG . LEU A 0 18 . 7.888 -5.999 6.873 1.00 71.37 18 A 1 ATOM 142 C CD1 . LEU A 0 18 . 7.214 -4.629 6.938 1.00 71.37 18 A 1 ATOM 143 C CD2 . LEU A 0 18 . 9.017 -5.938 5.844 1.00 71.37 18 A 1 ATOM 144 N N . GLU A 0 19 . 6.654 -8.900 9.128 1.00 73.00 19 A 1 ATOM 145 C CA . GLU A 0 19 . 5.664 -9.963 8.908 1.00 73.00 19 A 1 ATOM 146 C C . GLU A 0 19 . 4.466 -9.821 9.852 1.00 73.00 19 A 1 ATOM 147 C CB . GLU A 0 19 . 6.282 -11.352 9.111 1.00 73.00 19 A 1 ATOM 148 O O . GLU A 0 19 . 3.316 -9.870 9.414 1.00 73.00 19 A 1 ATOM 149 C CG . GLU A 0 19 . 7.315 -11.731 8.042 1.00 73.00 19 A 1 ATOM 150 C CD . GLU A 0 19 . 7.590 -13.242 8.045 1.00 73.00 19 A 1 ATOM 151 O OE1 . GLU A 0 19 . 7.776 -13.791 6.936 1.00 73.00 19 A 1 ATOM 152 O OE2 . GLU A 0 19 . 7.481 -13.877 9.117 1.00 73.00 19 A 1 ATOM 153 N N . LEU A 0 20 . 4.725 -9.564 11.137 1.00 79.15 20 A 1 ATOM 154 C CA . LEU A 0 20 . 3.673 -9.336 12.125 1.00 79.15 20 A 1 ATOM 155 C C . LEU A 0 20 . 2.848 -8.083 11.804 1.00 79.15 20 A 1 ATOM 156 C CB . LEU A 0 20 . 4.326 -9.229 13.512 1.00 79.15 20 A 1 ATOM 157 O O . LEU A 0 20 . 1.627 -8.092 11.963 1.00 79.15 20 A 1 ATOM 158 C CG . LEU A 0 20 . 3.317 -9.029 14.656 1.00 79.15 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 2.402 -10.242 14.838 1.00 79.15 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 4.064 -8.783 15.966 1.00 79.15 20 A 1 ATOM 161 N N . ALA A 0 21 . 3.501 -7.001 11.370 1.00 78.38 21 A 1 ATOM 162 C CA . ALA A 0 21 . 2.823 -5.778 10.960 1.00 78.38 21 A 1 ATOM 163 C C . ALA A 0 21 . 1.907 -6.043 9.760 1.00 78.38 21 A 1 ATOM 164 C CB . ALA A 0 21 . 3.860 -4.688 10.667 1.00 78.38 21 A 1 ATOM 165 O O . ALA A 0 21 . 0.740 -5.673 9.807 1.00 78.38 21 A 1 ATOM 166 N N . GLN A 0 22 . 2.391 -6.755 8.739 1.00 75.56 22 A 1 ATOM 167 C CA . GLN A 0 22 . 1.602 -7.123 7.561 1.00 75.56 22 A 1 ATOM 168 C C . GLN A 0 22 . 0.392 -7.993 7.915 1.00 75.56 22 A 1 ATOM 169 C CB . GLN A 0 22 . 2.489 -7.891 6.575 1.00 75.56 22 A 1 ATOM 170 O O . GLN A 0 22 . -0.709 -7.739 7.428 1.00 75.56 22 A 1 ATOM 171 C CG . GLN A 0 22 . 3.524 -7.011 5.867 1.00 75.56 22 A 1 ATOM 172 C CD . GLN A 0 22 . 4.461 -7.833 4.987 1.00 75.56 22 A 1 ATOM 173 N NE2 . GLN A 0 22 . 5.184 -7.199 4.097 1.00 75.56 22 A 1 ATOM 174 O OE1 . GLN A 0 22 . 4.536 -9.050 5.036 1.00 75.56 22 A 1 ATOM 175 N N . GLU A 0 23 . 0.575 -9.004 8.766 1.00 80.87 23 A 1 ATOM 176 C CA . GLU A 0 23 . -0.513 -9.886 9.201 1.00 80.87 23 A 1 ATOM 177 C C . GLU A 0 23 . -1.582 -9.109 9.975 1.00 80.87 23 A 1 ATOM 178 C CB . GLU A 0 23 . 0.057 -11.045 10.036 1.00 80.87 23 A 1 ATOM 179 O O . GLU A 0 23 . -2.774 -9.254 9.699 1.00 80.87 23 A 1 ATOM 180 C CG . GLU A 0 23 . 0.761 -12.063 9.121 1.00 80.87 23 A 1 ATOM 181 C CD . GLU A 0 23 . 1.453 -13.225 9.850 1.00 80.87 23 A 1 ATOM 182 O OE1 . GLU A 0 23 . 2.113 -14.015 9.114 1.00 80.87 23 A 1 ATOM 183 O OE2 . GLU A 0 23 . 1.288 -13.351 11.085 1.00 80.87 23 A 1 ATOM 184 N N . LYS A 0 24 . -1.163 -8.213 10.876 1.00 85.63 24 A 1 ATOM 185 C CA . LYS A 0 24 . -2.078 -7.316 11.592 1.00 85.63 24 A 1 ATOM 186 C C . LYS A 0 24 . -2.784 -6.340 10.656 1.00 85.63 24 A 1 ATOM 187 C CB . LYS A 0 24 . -1.318 -6.553 12.680 1.00 85.63 24 A 1 ATOM 188 O O . LYS A 0 24 . -3.988 -6.158 10.792 1.00 85.63 24 A 1 ATOM 189 C CG . LYS A 0 24 . -1.041 -7.446 13.893 1.00 85.63 24 A 1 ATOM 190 C CD . LYS A 0 24 . -0.217 -6.669 14.926 1.00 85.63 24 A 1 ATOM 191 C CE . LYS A 0 24 . -0.060 -7.461 16.226 1.00 85.63 24 A 1 ATOM 192 N NZ . LYS A 0 24 . -1.322 -7.471 17.004 1.00 85.63 24 A 1 ATOM 193 N N . SER A 0 25 . -2.078 -5.744 9.696 1.00 83.94 25 A 1 ATOM 194 C CA . SER A 0 25 . -2.683 -4.861 8.695 1.00 83.94 25 A 1 ATOM 195 C C . SER A 0 25 . -3.746 -5.595 7.885 1.00 83.94 25 A 1 ATOM 196 C CB . SER A 0 25 . -1.621 -4.304 7.741 1.00 83.94 25 A 1 ATOM 197 O O . SER A 0 25 . -4.845 -5.074 7.720 1.00 83.94 25 A 1 ATOM 198 O OG . SER A 0 25 . -0.713 -3.470 8.431 1.00 83.94 25 A 1 ATOM 199 N N . LEU A 0 26 . -3.462 -6.819 7.426 1.00 86.26 26 A 1 ATOM 200 C CA . LEU A 0 26 . -4.439 -7.627 6.696 1.00 86.26 26 A 1 ATOM 201 C C . LEU A 0 26 . -5.646 -7.987 7.564 1.00 86.26 26 A 1 ATOM 202 C CB . LEU A 0 26 . -3.750 -8.877 6.122 1.00 86.26 26 A 1 ATOM 203 O O . LEU A 0 26 . -6.774 -7.953 7.078 1.00 86.26 26 A 1 ATOM 204 C CG . LEU A 0 26 . -4.686 -9.757 5.270 1.00 86.26 26 A 1 ATOM 205 C CD1 . LEU A 0 26 . -5.242 -9.012 4.054 1.00 86.26 26 A 1 ATOM 206 C CD2 . LEU A 0 26 . -3.931 -10.991 4.777 1.00 86.26 26 A 1 ATOM 207 N N . GLN A 0 27 . -5.427 -8.296 8.843 1.00 89.65 27 A 1 ATOM 208 C CA . GLN A 0 27 . -6.514 -8.538 9.785 1.00 89.65 27 A 1 ATOM 209 C C . GLN A 0 27 . -7.413 -7.303 9.932 1.00 89.65 27 A 1 ATOM 210 C CB . GLN A 0 27 . -5.935 -9.001 11.128 1.00 89.65 27 A 1 ATOM 211 O O . GLN A 0 27 . -8.619 -7.438 9.761 1.00 89.65 27 A 1 ATOM 212 C CG . GLN A 0 27 . -7.050 -9.359 12.117 1.00 89.65 27 A 1 ATOM 213 C CD . GLN A 0 27 . -6.532 -9.805 13.478 1.00 89.65 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . -7.410 -9.905 14.450 1.00 89.65 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . -5.360 -10.066 13.712 1.00 89.65 27 A 1 ATOM 216 N N . ILE A 0 28 . -6.835 -6.119 10.165 1.00 89.42 28 A 1 ATOM 217 C CA . ILE A 0 28 . -7.578 -4.852 10.282 1.00 89.42 28 A 1 ATOM 218 C C . ILE A 0 28 . -8.368 -4.577 9.002 1.00 89.42 28 A 1 ATOM 219 C CB . ILE A 0 28 . -6.616 -3.681 10.595 1.00 89.42 28 A 1 ATOM 220 O O . ILE A 0 28 . -9.544 -4.236 9.066 1.00 89.42 28 A 1 ATOM 221 C CG1 . ILE A 0 28 . -6.006 -3.838 12.006 1.00 89.42 28 A 1 ATOM 222 C CG2 . ILE A 0 28 . -7.327 -2.315 10.492 1.00 89.42 28 A 1 ATOM 223 C CD1 . ILE A 0 28 . -4.744 -2.989 12.212 1.00 89.42 28 A 1 ATOM 224 N N . MET A 0 29 . -7.758 -4.778 7.829 1.00 89.41 29 A 1 ATOM 225 C CA . MET A 0 29 . -8.439 -4.553 6.553 1.00 89.41 29 A 1 ATOM 226 C C . MET A 0 29 . -9.672 -5.446 6.361 1.00 89.41 29 A 1 ATOM 227 C CB . MET A 0 29 . -7.467 -4.735 5.382 1.00 89.41 29 A 1 ATOM 228 O O . MET A 0 29 . -10.616 -5.045 5.687 1.00 89.41 29 A 1 ATOM 229 C CG . MET A 0 29 . -6.485 -3.568 5.253 1.00 89.41 29 A 1 ATOM 230 S SD . MET A 0 29 . -5.440 -3.618 3.771 1.00 89.41 29 A 1 ATOM 231 C CE . MET A 0 29 . -4.395 -5.042 4.148 1.00 89.41 29 A 1 ATOM 232 N N . LYS A 0 30 . -9.682 -6.640 6.963 1.00 92.58 30 A 1 ATOM 233 C CA . LYS A 0 30 . -10.807 -7.585 6.926 1.00 92.58 30 A 1 ATOM 234 C C . LYS A 0 30 . -11.899 -7.286 7.954 1.00 92.58 30 A 1 ATOM 235 C CB . LYS A 0 30 . -10.267 -9.007 7.117 1.00 92.58 30 A 1 ATOM 236 O O . LYS A 0 30 . -12.949 -7.927 7.913 1.00 92.58 30 A 1 ATOM 237 C CG . LYS A 0 30 . -9.509 -9.494 5.880 1.00 92.58 30 A 1 ATOM 238 C CD . LYS A 0 30 . -8.895 -10.867 6.150 1.00 92.58 30 A 1 ATOM 239 C CE . LYS A 0 30 . -8.287 -11.402 4.856 1.00 92.58 30 A 1 ATOM 240 N NZ . LYS A 0 30 . -7.997 -12.845 4.960 1.00 92.58 30 A 1 ATOM 241 N N . GLU A 0 31 . -11.676 -6.361 8.883 1.00 94.08 31 A 1 ATOM 242 C CA . GLU A 0 31 . -12.688 -5.984 9.865 1.00 94.08 31 A 1 ATOM 243 C C . GLU A 0 31 . -13.822 -5.200 9.198 1.00 94.08 31 A 1 ATOM 244 C CB . GLU A 0 31 . -12.080 -5.190 11.033 1.00 94.08 31 A 1 ATOM 245 O O . GLU A 0 31 . -13.595 -4.284 8.405 1.00 94.08 31 A 1 ATOM 246 C CG . GLU A 0 31 . -11.136 -6.061 11.882 1.00 94.08 31 A 1 ATOM 247 C CD . GLU A 0 31 . -10.439 -5.311 13.027 1.00 94.08 31 A 1 ATOM 248 O OE1 . GLU A 0 31 . -9.590 -5.955 13.691 1.00 94.08 31 A 1 ATOM 249 O OE2 . GLU A 0 31 . -10.766 -4.126 13.258 1.00 94.08 31 A 1 ATOM 250 N N . GLU A 0 32 . -15.066 -5.518 9.564 1.00 93.89 32 A 1 ATOM 251 C CA . GLU A 0 32 . -16.252 -4.849 9.011 1.00 93.89 32 A 1 ATOM 252 C C . GLU A 0 32 . -16.217 -3.334 9.239 1.00 93.89 32 A 1 ATOM 253 C CB . GLU A 0 32 . -17.512 -5.449 9.655 1.00 93.89 32 A 1 ATOM 254 O O . GLU A 0 32 . -16.667 -2.568 8.391 1.00 93.89 32 A 1 ATOM 255 C CG . GLU A 0 32 . -18.828 -4.869 9.107 1.00 93.89 32 A 1 ATOM 256 C CD . GLU A 0 32 . -18.982 -5.056 7.593 1.00 93.89 32 A 1 ATOM 257 O OE1 . GLU A 0 32 . -19.680 -4.256 6.929 1.00 93.89 32 A 1 ATOM 258 O OE2 . GLU A 0 32 . -18.467 -6.049 7.039 1.00 93.89 32 A 1 ATOM 259 N N . GLN A 0 33 . -15.638 -2.897 10.360 1.00 93.06 33 A 1 ATOM 260 C CA . GLN A 0 33 . -15.449 -1.482 10.655 1.00 93.06 33 A 1 ATOM 261 C C . GLN A 0 33 . -14.570 -0.803 9.599 1.00 93.06 33 A 1 ATOM 262 C CB . GLN A 0 33 . -14.852 -1.349 12.062 1.00 93.06 33 A 1 ATOM 263 O O . GLN A 0 33 . -14.951 0.240 9.072 1.00 93.06 33 A 1 ATOM 264 C CG . GLN A 0 33 . -14.662 0.122 12.460 1.00 93.06 33 A 1 ATOM 265 C CD . GLN A 0 33 . -14.147 0.297 13.884 1.00 93.06 33 A 1 ATOM 266 N NE2 . GLN A 0 33 . -13.959 1.518 14.332 1.00 93.06 33 A 1 ATOM 267 O OE1 . GLN A 0 33 . -13.923 -0.633 14.637 1.00 93.06 33 A 1 ATOM 268 N N . PHE A 0 34 . -13.423 -1.395 9.256 1.00 92.83 34 A 1 ATOM 269 C CA . PHE A 0 34 . -12.528 -0.841 8.243 1.00 92.83 34 A 1 ATOM 270 C C . PHE A 0 34 . -13.189 -0.841 6.863 1.00 92.83 34 A 1 ATOM 271 C CB . PHE A 0 34 . -11.222 -1.636 8.217 1.00 92.83 34 A 1 ATOM 272 O O . PHE A 0 34 . -13.174 0.179 6.175 1.00 92.83 34 A 1 ATOM 273 C CG . PHE A 0 34 . -10.238 -1.107 7.195 1.00 92.83 34 A 1 ATOM 274 C CD1 . PHE A 0 34 . -10.226 -1.629 5.887 1.00 92.83 34 A 1 ATOM 275 C CD2 . PHE A 0 34 . -9.362 -0.061 7.538 1.00 92.83 34 A 1 ATOM 276 C CE1 . PHE A 0 34 . -9.310 -1.141 4.941 1.00 92.83 34 A 1 ATOM 277 C CE2 . PHE A 0 34 . -8.461 0.445 6.584 1.00 92.83 34 A 1 ATOM 278 C CZ . PHE A 0 34 . -8.428 -0.102 5.289 1.00 92.83 34 A 1 ATOM 279 N N . ILE A 0 35 . -13.821 -1.956 6.479 1.00 94.81 35 A 1 ATOM 280 C CA . ILE A 0 35 . -14.522 -2.079 5.195 1.00 94.81 35 A 1 ATOM 281 C C . ILE A 0 35 . -15.626 -1.023 5.091 1.00 94.81 35 A 1 ATOM 282 C CB . ILE A 0 35 . -15.081 -3.508 5.005 1.00 94.81 35 A 1 ATOM 283 O O . ILE A 0 35 . -15.688 -0.303 4.097 1.00 94.81 35 A 1 ATOM 284 C CG1 . ILE A 0 35 . -13.917 -4.522 4.918 1.00 94.81 35 A 1 ATOM 285 C CG2 . ILE A 0 35 . -15.966 -3.596 3.742 1.00 94.81 35 A 1 ATOM 286 C CD1 . ILE A 0 35 . -14.359 -5.990 4.929 1.00 94.81 35 A 1 ATOM 287 N N . GLY A 0 36 . -16.472 -0.895 6.115 1.00 94.68 36 A 1 ATOM 288 C CA . GLY A 0 36 . -17.553 0.090 6.152 1.00 94.68 36 A 1 ATOM 289 C C . GLY A 0 36 . -17.036 1.522 6.030 1.00 94.68 36 A 1 ATOM 290 O O . GLY A 0 36 . -17.516 2.277 5.184 1.00 94.68 36 A 1 ATOM 291 N N . ASN A 0 37 . -16.001 1.861 6.798 1.00 93.96 37 A 1 ATOM 292 C CA . ASN A 0 37 . -15.366 3.176 6.764 1.00 93.96 37 A 1 ATOM 293 C C . ASN A 0 37 . -14.747 3.491 5.391 1.00 93.96 37 A 1 ATOM 294 C CB . ASN A 0 37 . -14.285 3.205 7.854 1.00 93.96 37 A 1 ATOM 295 O O . ASN A 0 37 . -14.893 4.600 4.877 1.00 93.96 37 A 1 ATOM 296 C CG . ASN A 0 37 . -14.815 3.279 9.273 1.00 93.96 37 A 1 ATOM 297 N ND2 . ASN A 0 37 . -13.946 3.154 10.251 1.00 93.96 37 A 1 ATOM 298 O OD1 . ASN A 0 37 . -15.984 3.490 9.543 1.00 93.96 37 A 1 ATOM 299 N N . MET A 0 38 . -14.074 2.515 4.775 1.00 93.44 38 A 1 ATOM 300 C CA . MET A 0 38 . -13.502 2.655 3.434 1.00 93.44 38 A 1 ATOM 301 C C . MET A 0 38 . -14.585 2.836 2.372 1.00 93.44 38 A 1 ATOM 302 C CB . MET A 0 38 . -12.643 1.429 3.091 1.00 93.44 38 A 1 ATOM 303 O O . MET A 0 38 . -14.445 3.685 1.493 1.00 93.44 38 A 1 ATOM 304 C CG . MET A 0 38 . -11.257 1.484 3.740 1.00 93.44 38 A 1 ATOM 305 S SD . MET A 0 38 . -10.196 2.870 3.228 1.00 93.44 38 A 1 ATOM 306 C CE . MET A 0 38 . -10.002 2.566 1.457 1.00 93.44 38 A 1 ATOM 307 N N . VAL A 0 39 . -15.681 2.079 2.458 1.00 95.00 39 A 1 ATOM 308 C CA . VAL A 0 39 . -16.831 2.224 1.556 1.00 95.00 39 A 1 ATOM 309 C C . VAL A 0 39 . -17.443 3.614 1.687 1.00 95.00 39 A 1 ATOM 310 C CB . VAL A 0 39 . -17.877 1.126 1.824 1.00 95.00 39 A 1 ATOM 311 O O . VAL A 0 39 . -17.664 4.274 0.674 1.00 95.00 39 A 1 ATOM 312 C CG1 . VAL A 0 39 . -19.215 1.384 1.116 1.00 95.00 39 A 1 ATOM 313 C CG2 . VAL A 0 39 . -17.349 -0.217 1.313 1.00 95.00 39 A 1 ATOM 314 N N . GLU A 0 40 . -17.675 4.090 2.910 1.00 93.19 40 A 1 ATOM 315 C CA . GLU A 0 40 . -18.209 5.433 3.143 1.00 93.19 40 A 1 ATOM 316 C C . GLU A 0 40 . -17.281 6.511 2.574 1.00 93.19 40 A 1 ATOM 317 C CB . GLU A 0 40 . -18.458 5.639 4.643 1.00 93.19 40 A 1 ATOM 318 O O . GLU A 0 40 . -17.743 7.421 1.882 1.00 93.19 40 A 1 ATOM 319 C CG . GLU A 0 40 . -19.133 6.997 4.901 1.00 93.19 40 A 1 ATOM 320 C CD . GLU A 0 40 . -19.537 7.232 6.363 1.00 93.19 40 A 1 ATOM 321 O OE1 . GLU A 0 40 . -20.139 8.306 6.602 1.00 93.19 40 A 1 ATOM 322 O OE2 . GLU A 0 40 . -19.277 6.356 7.215 1.00 93.19 40 A 1 ATOM 323 N N . TYR A 0 41 . -15.971 6.374 2.788 1.00 92.14 41 A 1 ATOM 324 C CA . TYR A 0 41 . -14.976 7.284 2.233 1.00 92.14 41 A 1 ATOM 325 C C . TYR A 0 41 . -15.015 7.314 0.699 1.00 92.14 41 A 1 ATOM 326 C CB . TYR A 0 41 . -13.588 6.899 2.753 1.00 92.14 41 A 1 ATOM 327 O O . TYR A 0 41 . -15.166 8.388 0.114 1.00 92.14 41 A 1 ATOM 328 C CG . TYR A 0 41 . -12.479 7.748 2.169 1.00 92.14 41 A 1 ATOM 329 C CD1 . TYR A 0 41 . -11.531 7.172 1.301 1.00 92.14 41 A 1 ATOM 330 C CD2 . TYR A 0 41 . -12.423 9.124 2.463 1.00 92.14 41 A 1 ATOM 331 C CE1 . TYR A 0 41 . -10.502 7.964 0.762 1.00 92.14 41 A 1 ATOM 332 C CE2 . TYR A 0 41 . -11.406 9.923 1.908 1.00 92.14 41 A 1 ATOM 333 O OH . TYR A 0 41 . -9.445 10.097 0.527 1.00 92.14 41 A 1 ATOM 334 C CZ . TYR A 0 41 . -10.429 9.336 1.073 1.00 92.14 41 A 1 ATOM 335 N N . LEU A 0 42 . -14.959 6.153 0.040 1.00 91.49 42 A 1 ATOM 336 C CA . LEU A 0 42 . -14.999 6.047 -1.423 1.00 91.49 42 A 1 ATOM 337 C C . LEU A 0 42 . -16.282 6.647 -2.007 1.00 91.49 42 A 1 ATOM 338 C CB . LEU A 0 42 . -14.872 4.566 -1.821 1.00 91.49 42 A 1 ATOM 339 O O . LEU A 0 42 . -16.240 7.414 -2.968 1.00 91.49 42 A 1 ATOM 340 C CG . LEU A 0 42 . -13.462 3.978 -1.637 1.00 91.49 42 A 1 ATOM 341 C CD1 . LEU A 0 42 . -13.519 2.469 -1.878 1.00 91.49 42 A 1 ATOM 342 C CD2 . LEU A 0 42 . -12.454 4.584 -2.615 1.00 91.49 42 A 1 ATOM 343 N N . VAL A 0 43 . -17.423 6.348 -1.390 1.00 94.12 43 A 1 ATOM 344 C CA . VAL A 0 43 . -18.723 6.881 -1.798 1.00 94.12 43 A 1 ATOM 345 C C . VAL A 0 43 . -18.796 8.397 -1.595 1.00 94.12 43 A 1 ATOM 346 C CB . VAL A 0 43 . -19.824 6.150 -1.016 1.00 94.12 43 A 1 ATOM 347 O O . VAL A 0 43 . -19.354 9.104 -2.436 1.00 94.12 43 A 1 ATOM 348 C CG1 . VAL A 0 43 . -21.182 6.818 -1.189 1.00 94.12 43 A 1 ATOM 349 C CG2 . VAL A 0 43 . -19.970 4.702 -1.492 1.00 94.12 43 A 1 ATOM 350 N N . SER A 0 44 . -18.235 8.917 -0.500 1.00 91.27 44 A 1 ATOM 351 C CA . SER A 0 44 . -18.244 10.352 -0.195 1.00 91.27 44 A 1 ATOM 352 C C . SER A 0 44 . -17.517 11.169 -1.265 1.00 91.27 44 A 1 ATOM 353 C CB . SER A 0 44 . -17.673 10.621 1.206 1.00 91.27 44 A 1 ATOM 354 O O . SER A 0 44 . -18.073 12.154 -1.756 1.00 91.27 44 A 1 ATOM 355 O OG . SER A 0 44 . -16.265 10.496 1.276 1.00 91.27 44 A 1 ATOM 356 N N . ILE A 0 45 . -16.343 10.700 -1.715 1.00 87.78 45 A 1 ATOM 357 C CA . ILE A 0 45 . -15.523 11.364 -2.741 1.00 87.78 45 A 1 ATOM 358 C C . ILE A 0 45 . -16.339 11.622 -4.008 1.00 87.78 45 A 1 ATOM 359 C CB . ILE A 0 45 . -14.276 10.505 -3.066 1.00 87.78 45 A 1 ATOM 360 O O . ILE A 0 45 . -16.275 12.705 -4.595 1.00 87.78 45 A 1 ATOM 361 C CG1 . ILE A 0 45 . -13.299 10.498 -1.872 1.00 87.78 45 A 1 ATOM 362 C CG2 . ILE A 0 45 . -13.548 11.031 -4.324 1.00 87.78 45 A 1 ATOM 363 C CD1 . ILE A 0 45 . -12.257 9.379 -1.968 1.00 87.78 45 A 1 ATOM 364 N N . THR A 0 46 . -17.118 10.631 -4.436 1.00 87.68 46 A 1 ATOM 365 C CA . THR A 0 46 . -17.871 10.727 -5.686 1.00 87.68 46 A 1 ATOM 366 C C . THR A 0 46 . -19.221 11.413 -5.498 1.00 87.68 46 A 1 ATOM 367 C CB . THR A 0 46 . -18.043 9.339 -6.305 1.00 87.68 46 A 1 ATOM 368 O O . THR A 0 46 . -19.609 12.248 -6.317 1.00 87.68 46 A 1 ATOM 369 C CG2 . THR A 0 46 . -18.531 9.436 -7.750 1.00 87.68 46 A 1 ATOM 370 O OG1 . THR A 0 46 . -16.809 8.657 -6.317 1.00 87.68 46 A 1 ATOM 371 N N . CYS A 0 47 . -19.946 11.099 -4.424 1.00 94.11 47 A 1 ATOM 372 C CA . CYS A 0 47 . -21.343 11.498 -4.293 1.00 94.11 47 A 1 ATOM 373 C C . CYS A 0 47 . -21.557 12.853 -3.610 1.00 94.11 47 A 1 ATOM 374 C CB . CYS A 0 47 . -22.120 10.391 -3.577 1.00 94.11 47 A 1 ATOM 375 O O . CYS A 0 47 . -22.567 13.500 -3.888 1.00 94.11 47 A 1 ATOM 376 S SG . CYS A 0 47 . -22.201 8.821 -4.472 1.00 94.11 47 A 1 ATOM 377 N N . ASP A 0 48 . -20.661 13.333 -2.741 1.00 92.69 48 A 1 ATOM 378 C CA . ASP A 0 48 . -20.940 14.544 -1.947 1.00 92.69 48 A 1 ATOM 379 C C . ASP A 0 48 . -20.973 15.837 -2.776 1.00 92.69 48 A 1 ATOM 380 C CB . ASP A 0 48 . -19.991 14.642 -0.744 1.00 92.69 48 A 1 ATOM 381 O O . ASP A 0 48 . -21.620 16.813 -2.388 1.00 92.69 48 A 1 ATOM 382 C CG . ASP A 0 48 . -20.372 13.672 0.384 1.00 92.69 48 A 1 ATOM 383 O OD1 . ASP A 0 48 . -21.544 13.212 0.432 1.00 92.69 48 A 1 ATOM 384 O OD2 . ASP A 0 48 . -19.544 13.434 1.279 1.00 92.69 48 A 1 ATOM 385 N N . ASN A 0 49 . -20.398 15.807 -3.980 1.00 89.42 49 A 1 ATOM 386 C CA . ASN A 0 49 . -20.463 16.901 -4.951 1.00 89.42 49 A 1 ATOM 387 C C . ASN A 0 49 . -21.834 17.022 -5.649 1.00 89.42 49 A 1 ATOM 388 C CB . ASN A 0 49 . -19.310 16.710 -5.948 1.00 89.42 49 A 1 ATOM 389 O O . ASN A 0 49 . -22.112 18.018 -6.326 1.00 89.42 49 A 1 ATOM 390 C CG . ASN A 0 49 . -17.961 16.871 -5.268 1.00 89.42 49 A 1 ATOM 391 N ND2 . ASN A 0 49 . -17.043 15.955 -5.463 1.00 89.42 49 A 1 ATOM 392 O OD1 . ASN A 0 49 . -17.730 17.824 -4.545 1.00 89.42 49 A 1 ATOM 393 N N . VAL A 0 50 . -22.725 16.036 -5.491 1.00 91.46 50 A 1 ATOM 394 C CA . VAL A 0 50 . -24.062 16.055 -6.094 1.00 91.46 50 A 1 ATOM 395 C C . VAL A 0 50 . -24.954 17.045 -5.343 1.00 91.46 50 A 1 ATOM 396 C CB . VAL A 0 50 . -24.683 14.646 -6.140 1.00 91.46 50 A 1 ATOM 397 O O . VAL A 0 50 . -25.370 16.801 -4.211 1.00 91.46 50 A 1 ATOM 398 C CG1 . VAL A 0 50 . -26.065 14.683 -6.802 1.00 91.46 50 A 1 ATOM 399 C CG2 . VAL A 0 50 . -23.818 13.678 -6.960 1.00 91.46 50 A 1 ATOM 400 N N . LYS A 0 51 . -25.279 18.178 -5.977 1.00 93.12 51 A 1 ATOM 401 C CA . LYS A 0 51 . -26.074 19.261 -5.359 1.00 93.12 51 A 1 ATOM 402 C C . LYS A 0 51 . -27.470 18.816 -4.911 1.00 93.12 51 A 1 ATOM 403 C CB . LYS A 0 51 . -26.204 20.450 -6.325 1.00 93.12 51 A 1 ATOM 404 O O . LYS A 0 51 . -27.925 19.233 -3.853 1.00 93.12 51 A 1 ATOM 405 C CG . LYS A 0 51 . -24.863 21.151 -6.583 1.00 93.12 51 A 1 ATOM 406 C CD . LYS A 0 51 . -25.057 22.394 -7.462 1.00 93.12 51 A 1 ATOM 407 C CE . LYS A 0 51 . -23.706 23.086 -7.680 1.00 93.12 51 A 1 ATOM 408 N NZ . LYS A 0 51 . -23.834 24.311 -8.510 1.00 93.12 51 A 1 ATOM 409 N N . ASP A 0 52 . -28.132 17.987 -5.712 1.00 94.66 52 A 1 ATOM 410 C CA . ASP A 0 52 . -29.480 17.488 -5.437 1.00 94.66 52 A 1 ATOM 411 C C . ASP A 0 52 . -29.443 16.384 -4.370 1.00 94.66 52 A 1 ATOM 412 C CB . ASP A 0 52 . -30.096 17.011 -6.756 1.00 94.66 52 A 1 ATOM 413 O O . ASP A 0 52 . -28.748 15.380 -4.531 1.00 94.66 52 A 1 ATOM 414 C CG . ASP A 0 52 . -31.534 16.512 -6.606 1.00 94.66 52 A 1 ATOM 415 O OD1 . ASP A 0 52 . -31.738 15.514 -5.879 1.00 94.66 52 A 1 ATOM 416 O OD2 . ASP A 0 52 . -32.405 17.102 -7.273 1.00 94.66 52 A 1 ATOM 417 N N . LEU A 0 53 . -30.194 16.570 -3.281 1.00 92.42 53 A 1 ATOM 418 C CA . LEU A 0 53 . -30.198 15.654 -2.139 1.00 92.42 53 A 1 ATOM 419 C C . LEU A 0 53 . -30.677 14.243 -2.514 1.00 92.42 53 A 1 ATOM 420 C CB . LEU A 0 53 . -31.086 16.261 -1.037 1.00 92.42 53 A 1 ATOM 421 O O . LEU A 0 53 . -30.080 13.262 -2.076 1.00 92.42 53 A 1 ATOM 422 C CG . LEU A 0 53 . -31.107 15.453 0.276 1.00 92.42 53 A 1 ATOM 423 C CD1 . LEU A 0 53 . -29.738 15.450 0.962 1.00 92.42 53 A 1 ATOM 424 C CD2 . LEU A 0 53 . -32.130 16.063 1.234 1.00 92.42 53 A 1 ATOM 425 N N . ASN A 0 54 . -31.714 14.129 -3.346 1.00 93.08 54 A 1 ATOM 426 C CA . ASN A 0 54 . -32.274 12.836 -3.738 1.00 93.08 54 A 1 ATOM 427 C C . ASN A 0 54 . -31.301 12.082 -4.644 1.00 93.08 54 A 1 ATOM 428 C CB . ASN A 0 54 . -33.628 13.054 -4.431 1.00 93.08 54 A 1 ATOM 429 O O . ASN A 0 54 . -31.054 10.894 -4.440 1.00 93.08 54 A 1 ATOM 430 C CG . ASN A 0 54 . -34.703 13.544 -3.481 1.00 93.08 54 A 1 ATOM 431 N ND2 . ASN A 0 54 . -35.661 14.292 -3.973 1.00 93.08 54 A 1 ATOM 432 O OD1 . ASN A 0 54 . -34.708 13.261 -2.297 1.00 93.08 54 A 1 ATOM 433 N N . LYS A 0 55 . -30.679 12.788 -5.595 1.00 92.86 55 A 1 ATOM 434 C CA . LYS A 0 55 . -29.634 12.204 -6.448 1.00 92.86 55 A 1 ATOM 435 C C . LYS A 0 55 . -28.392 11.830 -5.650 1.00 92.86 55 A 1 ATOM 436 C CB . LYS A 0 55 . -29.251 13.160 -7.577 1.00 92.86 55 A 1 ATOM 437 O O . LYS A 0 55 . -27.774 10.813 -5.944 1.00 92.86 55 A 1 ATOM 438 C CG . LYS A 0 55 . -30.413 13.410 -8.541 1.00 92.86 55 A 1 ATOM 439 C CD . LYS A 0 55 . -29.943 14.275 -9.713 1.00 92.86 55 A 1 ATOM 440 C CE . LYS A 0 55 . -31.133 14.540 -10.634 1.00 92.86 55 A 1 ATOM 441 N NZ . LYS A 0 55 . -30.736 15.340 -11.815 1.00 92.86 55 A 1 ATOM 442 N N . ARG A 0 56 . -28.031 12.615 -4.631 1.00 92.89 56 A 1 ATOM 443 C CA . ARG A 0 56 . -26.919 12.303 -3.727 1.00 92.89 56 A 1 ATOM 444 C C . ARG A 0 56 . -27.186 11.018 -2.956 1.00 92.89 56 A 1 ATOM 445 C CB . ARG A 0 56 . -26.672 13.482 -2.780 1.00 92.89 56 A 1 ATOM 446 O O . ARG A 0 56 . -26.321 10.154 -2.932 1.00 92.89 56 A 1 ATOM 447 C CG . ARG A 0 56 . -25.418 13.255 -1.921 1.00 92.89 56 A 1 ATOM 448 C CD . ARG A 0 56 . -25.146 14.398 -0.940 1.00 92.89 56 A 1 ATOM 449 N NE . ARG A 0 56 . -25.216 15.717 -1.588 1.00 92.89 56 A 1 ATOM 450 N NH1 . ARG A 0 56 . -24.376 16.978 0.130 1.00 92.89 56 A 1 ATOM 451 N NH2 . ARG A 0 56 . -25.173 17.969 -1.708 1.00 92.89 56 A 1 ATOM 452 C CZ . ARG A 0 56 . -24.919 16.880 -1.049 1.00 92.89 56 A 1 ATOM 453 N N . LEU A 0 57 . -28.371 10.868 -2.366 1.00 92.45 57 A 1 ATOM 454 C CA . LEU A 0 57 . -28.754 9.644 -1.657 1.00 92.45 57 A 1 ATOM 455 C C . LEU A 0 57 . -28.756 8.434 -2.595 1.00 92.45 57 A 1 ATOM 456 C CB . LEU A 0 57 . -30.132 9.836 -1.003 1.00 92.45 57 A 1 ATOM 457 O O . LEU A 0 57 . -28.151 7.416 -2.273 1.00 92.45 57 A 1 ATOM 458 C CG . LEU A 0 57 . -30.121 10.774 0.217 1.00 92.45 57 A 1 ATOM 459 C CD1 . LEU A 0 57 . -31.558 11.080 0.635 1.00 92.45 57 A 1 ATOM 460 C CD2 . LEU A 0 57 . -29.389 10.155 1.411 1.00 92.45 57 A 1 ATOM 461 N N . GLN A 0 58 . -29.343 8.575 -3.785 1.00 92.46 58 A 1 ATOM 462 C CA . GLN A 0 58 . -29.332 7.522 -4.800 1.00 92.46 58 A 1 ATOM 463 C C . GLN A 0 58 . -27.905 7.143 -5.221 1.00 92.46 58 A 1 ATOM 464 C CB . GLN A 0 58 . -30.162 7.990 -6.001 1.00 92.46 58 A 1 ATOM 465 O O . GLN A 0 58 . -27.599 5.956 -5.328 1.00 92.46 58 A 1 ATOM 466 C CG . GLN A 0 58 . -30.341 6.869 -7.033 1.00 92.46 58 A 1 ATOM 467 C CD . GLN A 0 58 . -31.177 7.294 -8.234 1.00 92.46 58 A 1 ATOM 468 N NE2 . GLN A 0 58 . -31.531 6.363 -9.092 1.00 92.46 58 A 1 ATOM 469 O OE1 . GLN A 0 58 . -31.513 8.451 -8.441 1.00 92.46 58 A 1 ATOM 470 N N . CYS A 0 59 . -27.027 8.131 -5.418 1.00 94.40 59 A 1 ATOM 471 C CA . CYS A 0 59 . -25.605 7.920 -5.682 1.00 94.40 59 A 1 ATOM 472 C C . CYS A 0 59 . -24.962 7.121 -4.548 1.00 94.40 59 A 1 ATOM 473 C CB . CYS A 0 59 . -24.922 9.282 -5.880 1.00 94.40 59 A 1 ATOM 474 O O . CYS A 0 59 . -24.365 6.081 -4.811 1.00 94.40 59 A 1 ATOM 475 S SG . CYS A 0 59 . -23.143 9.255 -6.235 1.00 94.40 59 A 1 ATOM 476 N N . LYS A 0 60 . -25.154 7.545 -3.289 1.00 94.13 60 A 1 ATOM 477 C CA . LYS A 0 60 . -24.557 6.873 -2.131 1.00 94.13 60 A 1 ATOM 478 C C . LYS A 0 60 . -24.985 5.416 -2.028 1.00 94.13 60 A 1 ATOM 479 C CB . LYS A 0 60 . -24.837 7.621 -0.814 1.00 94.13 60 A 1 ATOM 480 O O . LYS A 0 60 . -24.137 4.548 -1.862 1.00 94.13 60 A 1 ATOM 481 C CG . LYS A 0 60 . -24.084 8.955 -0.718 1.00 94.13 60 A 1 ATOM 482 C CD . LYS A 0 60 . -24.024 9.508 0.714 1.00 94.13 60 A 1 ATOM 483 C CE . LYS A 0 60 . -23.156 10.771 0.664 1.00 94.13 60 A 1 ATOM 484 N NZ . LYS A 0 60 . -22.738 11.299 1.984 1.00 94.13 60 A 1 ATOM 485 N N . THR A 0 61 . -26.279 5.138 -2.172 1.00 91.31 61 A 1 ATOM 486 C CA . THR A 0 61 . -26.798 3.765 -2.129 1.00 91.31 61 A 1 ATOM 487 C C . THR A 0 61 . -26.272 2.919 -3.285 1.00 91.31 61 A 1 ATOM 488 C CB . THR A 0 61 . -28.331 3.772 -2.140 1.00 91.31 61 A 1 ATOM 489 O O . THR A 0 61 . -25.882 1.778 -3.061 1.00 91.31 61 A 1 ATOM 490 C CG2 . THR A 0 61 . -28.935 2.378 -1.978 1.00 91.31 61 A 1 ATOM 491 O OG1 . THR A 0 61 . -28.812 4.542 -1.063 1.00 91.31 61 A 1 ATOM 492 N N . SER A 0 62 . -26.225 3.472 -4.500 1.00 88.86 62 A 1 ATOM 493 C CA . SER A 0 62 . -25.770 2.731 -5.685 1.00 88.86 62 A 1 ATOM 494 C C . SER A 0 62 . -24.276 2.414 -5.603 1.00 88.86 62 A 1 ATOM 495 C CB . SER A 0 62 . -26.064 3.511 -6.973 1.00 88.86 62 A 1 ATOM 496 O O . SER A 0 62 . -23.861 1.276 -5.797 1.00 88.86 62 A 1 ATOM 497 O OG . SER A 0 62 . -27.430 3.884 -7.044 1.00 88.86 62 A 1 ATOM 498 N N . MET A 0 63 . -23.468 3.411 -5.241 1.00 93.40 63 A 1 ATOM 499 C CA . MET A 0 63 . -22.019 3.267 -5.170 1.00 93.40 63 A 1 ATOM 500 C C . MET A 0 63 . -21.556 2.446 -3.969 1.00 93.40 63 A 1 ATOM 501 C CB . MET A 0 63 . -21.361 4.647 -5.140 1.00 93.40 63 A 1 ATOM 502 O O . MET A 0 63 . -20.495 1.838 -4.044 1.00 93.40 63 A 1 ATOM 503 C CG . MET A 0 63 . -21.517 5.364 -6.482 1.00 93.40 63 A 1 ATOM 504 S SD . MET A 0 63 . -20.454 6.812 -6.668 1.00 93.40 63 A 1 ATOM 505 C CE . MET A 0 63 . -18.833 5.993 -6.624 1.00 93.40 63 A 1 ATOM 506 N N . ALA A 0 64 . -22.320 2.391 -2.873 1.00 94.42 64 A 1 ATOM 507 C CA . ALA A 0 64 . -21.922 1.634 -1.687 1.00 94.42 64 A 1 ATOM 508 C C . ALA A 0 64 . -21.705 0.143 -1.985 1.00 94.42 64 A 1 ATOM 509 C CB . ALA A 0 64 . -22.971 1.833 -0.588 1.00 94.42 64 A 1 ATOM 510 O O . ALA A 0 64 . -20.733 -0.440 -1.505 1.00 94.42 64 A 1 ATOM 511 N N . THR A 0 65 . -22.571 -0.475 -2.795 1.00 91.15 65 A 1 ATOM 512 C CA . THR A 0 65 . -22.424 -1.888 -3.173 1.00 91.15 65 A 1 ATOM 513 C C . THR A 0 65 . -21.182 -2.112 -4.032 1.00 91.15 65 A 1 ATOM 514 C CB . THR A 0 65 . -23.675 -2.389 -3.908 1.00 91.15 65 A 1 ATOM 515 O O . THR A 0 65 . -20.397 -3.013 -3.745 1.00 91.15 65 A 1 ATOM 516 C CG2 . THR A 0 65 . -23.615 -3.883 -4.225 1.00 91.15 65 A 1 ATOM 517 O OG1 . THR A 0 65 . -24.809 -2.198 -3.093 1.00 91.15 65 A 1 ATOM 518 N N . GLU A 0 66 . -20.970 -1.271 -5.045 1.00 92.03 66 A 1 ATOM 519 C CA . GLU A 0 66 . -19.809 -1.367 -5.937 1.00 92.03 66 A 1 ATOM 520 C C . GLU A 0 66 . -18.496 -1.118 -5.186 1.00 92.03 66 A 1 ATOM 521 C CB . GLU A 0 66 . -19.953 -0.361 -7.086 1.00 92.03 66 A 1 ATOM 522 O O . GLU A 0 66 . -17.557 -1.904 -5.294 1.00 92.03 66 A 1 ATOM 523 C CG . GLU A 0 66 . -21.150 -0.671 -8.000 1.00 92.03 66 A 1 ATOM 524 C CD . GLU A 0 66 . -21.297 0.327 -9.162 1.00 92.03 66 A 1 ATOM 525 O OE1 . GLU A 0 66 . -22.238 0.132 -9.963 1.00 92.03 66 A 1 ATOM 526 O OE2 . GLU A 0 66 . -20.490 1.282 -9.241 1.00 92.03 66 A 1 ATOM 527 N N . ALA A 0 67 . -18.450 -0.075 -4.353 1.00 94.07 67 A 1 ATOM 528 C CA . ALA A 0 67 . -17.298 0.244 -3.518 1.00 94.07 67 A 1 ATOM 529 C C . ALA A 0 67 . -16.961 -0.906 -2.563 1.00 94.07 67 A 1 ATOM 530 C CB . ALA A 0 67 . -17.589 1.539 -2.750 1.00 94.07 67 A 1 ATOM 531 O O . ALA A 0 67 . -15.791 -1.233 -2.386 1.00 94.07 67 A 1 ATOM 532 N N . ARG A 0 68 . -17.970 -1.568 -1.984 1.00 95.72 68 A 1 ATOM 533 C CA . ARG A 0 68 . -17.752 -2.712 -1.092 1.00 95.72 68 A 1 ATOM 534 C C . ARG A 0 68 . -17.110 -3.890 -1.817 1.00 95.72 68 A 1 ATOM 535 C CB . ARG A 0 68 . -19.081 -3.088 -0.435 1.00 95.72 68 A 1 ATOM 536 O O . ARG A 0 68 . -16.161 -4.465 -1.292 1.00 95.72 68 A 1 ATOM 537 C CG . ARG A 0 68 . -18.876 -4.115 0.680 1.00 95.72 68 A 1 ATOM 538 C CD . ARG A 0 68 . -20.207 -4.357 1.390 1.00 95.72 68 A 1 ATOM 539 N NE . ARG A 0 68 . -20.024 -5.280 2.518 1.00 95.72 68 A 1 ATOM 540 N NH1 . ARG A 0 68 . -20.142 -3.790 4.290 1.00 95.72 68 A 1 ATOM 541 N NH2 . ARG A 0 68 . -19.742 -5.926 4.652 1.00 95.72 68 A 1 ATOM 542 C CZ . ARG A 0 68 . -19.977 -4.983 3.802 1.00 95.72 68 A 1 ATOM 543 N N . ILE A 0 69 . -17.587 -4.209 -3.019 1.00 93.95 69 A 1 ATOM 544 C CA . ILE A 0 69 . -17.006 -5.263 -3.862 1.00 93.95 69 A 1 ATOM 545 C C . ILE A 0 69 . -15.555 -4.918 -4.219 1.00 93.95 69 A 1 ATOM 546 C CB . ILE A 0 69 . -17.882 -5.472 -5.119 1.00 93.95 69 A 1 ATOM 547 O O . ILE A 0 69 . -14.672 -5.761 -4.087 1.00 93.95 69 A 1 ATOM 548 C CG1 . ILE A 0 69 . -19.247 -6.080 -4.725 1.00 93.95 69 A 1 ATOM 549 C CG2 . ILE A 0 69 . -17.176 -6.376 -6.143 1.00 93.95 69 A 1 ATOM 550 C CD1 . ILE A 0 69 . -20.291 -6.031 -5.849 1.00 93.95 69 A 1 ATOM 551 N N . LEU A 0 70 . -15.284 -3.667 -4.606 1.00 93.00 70 A 1 ATOM 552 C CA . LEU A 0 70 . -13.929 -3.211 -4.925 1.00 93.00 70 A 1 ATOM 553 C C . LEU A 0 70 . -12.978 -3.319 -3.728 1.00 93.00 70 A 1 ATOM 554 C CB . LEU A 0 70 . -13.981 -1.762 -5.437 1.00 93.00 70 A 1 ATOM 555 O O . LEU A 0 70 . -11.859 -3.804 -3.882 1.00 93.00 70 A 1 ATOM 556 C CG . LEU A 0 70 . -14.570 -1.604 -6.849 1.00 93.00 70 A 1 ATOM 557 C CD1 . LEU A 0 70 . -14.735 -0.115 -7.159 1.00 93.00 70 A 1 ATOM 558 C CD2 . LEU A 0 70 . -13.664 -2.219 -7.920 1.00 93.00 70 A 1 ATOM 559 N N . VAL A 0 71 . -13.418 -2.910 -2.534 1.00 93.87 71 A 1 ATOM 560 C CA . VAL A 0 71 . -12.627 -3.039 -1.300 1.00 93.87 71 A 1 ATOM 561 C C . VAL A 0 71 . -12.349 -4.511 -0.987 1.00 93.87 71 A 1 ATOM 562 C CB . VAL A 0 71 . -13.326 -2.330 -0.120 1.00 93.87 71 A 1 ATOM 563 O O . VAL A 0 71 . -11.216 -4.856 -0.667 1.00 93.87 71 A 1 ATOM 564 C CG1 . VAL A 0 71 . -12.656 -2.612 1.231 1.00 93.87 71 A 1 ATOM 565 C CG2 . VAL A 0 71 . -13.304 -0.806 -0.307 1.00 93.87 71 A 1 ATOM 566 N N . GLN A 0 72 . -13.340 -5.395 -1.131 1.00 93.40 72 A 1 ATOM 567 C CA . GLN A 0 72 . -13.157 -6.834 -0.914 1.00 93.40 72 A 1 ATOM 568 C C . GLN A 0 72 . -12.159 -7.444 -1.900 1.00 93.40 72 A 1 ATOM 569 C CB . GLN A 0 72 . -14.508 -7.552 -0.994 1.00 93.40 72 A 1 ATOM 570 O O . GLN A 0 72 . -11.228 -8.120 -1.469 1.00 93.40 72 A 1 ATOM 571 C CG . GLN A 0 72 . -15.337 -7.291 0.269 1.00 93.40 72 A 1 ATOM 572 C CD . GLN A 0 72 . -16.716 -7.937 0.218 1.00 93.40 72 A 1 ATOM 573 N NE2 . GLN A 0 72 . -17.302 -8.235 1.358 1.00 93.40 72 A 1 ATOM 574 O OE1 . GLN A 0 72 . -17.319 -8.181 -0.813 1.00 93.40 72 A 1 ATOM 575 N N . TYR A 0 73 . -12.276 -7.137 -3.193 1.00 90.68 73 A 1 ATOM 576 C CA . TYR A 0 73 . -11.299 -7.586 -4.185 1.00 90.68 73 A 1 ATOM 577 C C . TYR A 0 73 . -9.897 -7.057 -3.913 1.00 90.68 73 A 1 ATOM 578 C CB . TYR A 0 73 . -11.732 -7.159 -5.592 1.00 90.68 73 A 1 ATOM 579 O O . TYR A 0 73 . -8.923 -7.775 -4.115 1.00 90.68 73 A 1 ATOM 580 C CG . TYR A 0 73 . -12.880 -7.939 -6.197 1.00 90.68 73 A 1 ATOM 581 C CD1 . TYR A 0 73 . -13.010 -9.326 -5.970 1.00 90.68 73 A 1 ATOM 582 C CD2 . TYR A 0 73 . -13.779 -7.286 -7.061 1.00 90.68 73 A 1 ATOM 583 C CE1 . TYR A 0 73 . -14.049 -10.048 -6.574 1.00 90.68 73 A 1 ATOM 584 C CE2 . TYR A 0 73 . -14.807 -8.014 -7.691 1.00 90.68 73 A 1 ATOM 585 O OH . TYR A 0 73 . -15.949 -10.099 -8.024 1.00 90.68 73 A 1 ATOM 586 C CZ . TYR A 0 73 . -14.950 -9.393 -7.435 1.00 90.68 73 A 1 ATOM 587 N N . PHE A 0 74 . -9.769 -5.824 -3.427 1.00 88.97 74 A 1 ATOM 588 C CA . PHE A 0 74 . -8.472 -5.279 -3.045 1.00 88.97 74 A 1 ATOM 589 C C . PHE A 0 74 . -7.859 -6.032 -1.856 1.00 88.97 74 A 1 ATOM 590 C CB . PHE A 0 74 . -8.636 -3.789 -2.753 1.00 88.97 74 A 1 ATOM 591 O O . PHE A 0 74 . -6.671 -6.345 -1.872 1.00 88.97 74 A 1 ATOM 592 C CG . PHE A 0 74 . -7.334 -3.107 -2.408 1.00 88.97 74 A 1 ATOM 593 C CD1 . PHE A 0 74 . -7.094 -2.665 -1.094 1.00 88.97 74 A 1 ATOM 594 C CD2 . PHE A 0 74 . -6.362 -2.913 -3.406 1.00 88.97 74 A 1 ATOM 595 C CE1 . PHE A 0 74 . -5.901 -1.987 -0.794 1.00 88.97 74 A 1 ATOM 596 C CE2 . PHE A 0 74 . -5.157 -2.261 -3.097 1.00 88.97 74 A 1 ATOM 597 C CZ . PHE A 0 74 . -4.932 -1.788 -1.794 1.00 88.97 74 A 1 ATOM 598 N N . ILE A 0 75 . -8.665 -6.384 -0.852 1.00 89.88 75 A 1 ATOM 599 C CA . ILE A 0 75 . -8.220 -7.189 0.293 1.00 89.88 75 A 1 ATOM 600 C C . ILE A 0 75 . -7.798 -8.591 -0.159 1.00 89.88 75 A 1 ATOM 601 C CB . ILE A 0 75 . -9.330 -7.252 1.362 1.00 89.88 75 A 1 ATOM 602 O O . ILE A 0 75 . -6.734 -9.063 0.237 1.00 89.88 75 A 1 ATOM 603 C CG1 . ILE A 0 75 . -9.576 -5.852 1.962 1.00 89.88 75 A 1 ATOM 604 C CG2 . ILE A 0 75 . -8.961 -8.234 2.491 1.00 89.88 75 A 1 ATOM 605 C CD1 . ILE A 0 75 . -10.923 -5.734 2.682 1.00 89.88 75 A 1 ATOM 606 N N . GLU A 0 76 . -8.595 -9.239 -1.011 1.00 87.68 76 A 1 ATOM 607 C CA . GLU A 0 76 . -8.272 -10.546 -1.598 1.00 87.68 76 A 1 ATOM 608 C C . GLU A 0 76 . -7.000 -10.485 -2.443 1.00 87.68 76 A 1 ATOM 609 C CB . GLU A 0 76 . -9.426 -11.023 -2.489 1.00 87.68 76 A 1 ATOM 610 O O . GLU A 0 76 . -6.160 -11.381 -2.373 1.00 87.68 76 A 1 ATOM 611 C CG . GLU A 0 76 . -10.650 -11.484 -1.687 1.00 87.68 76 A 1 ATOM 612 C CD . GLU A 0 76 . -11.832 -11.895 -2.582 1.00 87.68 76 A 1 ATOM 613 O OE1 . GLU A 0 76 . -12.891 -12.229 -2.004 1.00 87.68 76 A 1 ATOM 614 O OE2 . GLU A 0 76 . -11.686 -11.890 -3.828 1.00 87.68 76 A 1 ATOM 615 N N . PHE A 0 77 . -6.814 -9.406 -3.203 1.00 82.10 77 A 1 ATOM 616 C CA . PHE A 0 77 . -5.595 -9.165 -3.961 1.00 82.10 77 A 1 ATOM 617 C C . PHE A 0 77 . -4.388 -9.046 -3.028 1.00 82.10 77 A 1 ATOM 618 C CB . PHE A 0 77 . -5.769 -7.921 -4.839 1.00 82.10 77 A 1 ATOM 619 O O . PHE A 0 77 . -3.397 -9.741 -3.238 1.00 82.10 77 A 1 ATOM 620 C CG . PHE A 0 77 . -4.535 -7.584 -5.644 1.00 82.10 77 A 1 ATOM 621 C CD1 . PHE A 0 77 . -3.564 -6.710 -5.120 1.00 82.10 77 A 1 ATOM 622 C CD2 . PHE A 0 77 . -4.340 -8.173 -6.906 1.00 82.10 77 A 1 ATOM 623 C CE1 . PHE A 0 77 . -2.394 -6.438 -5.850 1.00 82.10 77 A 1 ATOM 624 C CE2 . PHE A 0 77 . -3.174 -7.893 -7.640 1.00 82.10 77 A 1 ATOM 625 C CZ . PHE A 0 77 . -2.197 -7.034 -7.108 1.00 82.10 77 A 1 ATOM 626 N N . ILE A 0 78 . -4.471 -8.238 -1.965 1.00 79.95 78 A 1 ATOM 627 C CA . ILE A 0 78 . -3.390 -8.112 -0.974 1.00 79.95 78 A 1 ATOM 628 C C . ILE A 0 78 . -3.102 -9.453 -0.289 1.00 79.95 78 A 1 ATOM 629 C CB . ILE A 0 78 . -3.716 -7.020 0.070 1.00 79.95 78 A 1 ATOM 630 O O . ILE A 0 78 . -1.943 -9.768 -0.020 1.00 79.95 78 A 1 ATOM 631 C CG1 . ILE A 0 78 . -3.670 -5.628 -0.589 1.00 79.95 78 A 1 ATOM 632 C CG2 . ILE A 0 78 . -2.687 -7.071 1.223 1.00 79.95 78 A 1 ATOM 633 C CD1 . ILE A 0 78 . -4.249 -4.520 0.292 1.00 79.95 78 A 1 ATOM 634 N N . GLU A 0 79 . -4.132 -10.246 0.003 1.00 80.50 79 A 1 ATOM 635 C CA . GLU A 0 79 . -3.982 -11.564 0.615 1.00 80.50 79 A 1 ATOM 636 C C . GLU A 0 79 . -3.332 -12.577 -0.335 1.00 80.50 79 A 1 ATOM 637 C CB . GLU A 0 79 . -5.350 -12.056 1.103 1.00 80.50 79 A 1 ATOM 638 O O . GLU A 0 79 . -2.415 -13.291 0.071 1.00 80.50 79 A 1 ATOM 639 C CG . GLU A 0 79 . -5.254 -13.451 1.734 1.00 80.50 79 A 1 ATOM 640 C CD . GLU A 0 79 . -6.495 -13.803 2.550 1.00 80.50 79 A 1 ATOM 641 O OE1 . GLU A 0 79 . -6.345 -14.471 3.599 1.00 80.50 79 A 1 ATOM 642 O OE2 . GLU A 0 79 . -7.599 -13.280 2.295 1.00 80.50 79 A 1 ATOM 643 N N . SER A 0 80 . -3.778 -12.632 -1.592 1.00 73.86 80 A 1 ATOM 644 C CA . SER A 0 80 . -3.282 -13.569 -2.603 1.00 73.86 80 A 1 ATOM 645 C C . SER A 0 80 . -1.866 -13.221 -3.042 1.00 73.86 80 A 1 ATOM 646 C CB . SER A 0 80 . -4.211 -13.562 -3.820 1.00 73.86 80 A 1 ATOM 647 O O . SER A 0 80 . -1.000 -14.088 -3.121 1.00 73.86 80 A 1 ATOM 648 O OG . SER A 0 80 . -3.789 -14.530 -4.764 1.00 73.86 80 A 1 ATOM 649 N N . TYR A 0 81 . -1.608 -11.941 -3.295 1.00 62.87 81 A 1 ATOM 650 C CA . TYR A 0 81 . -0.294 -11.436 -3.675 1.00 62.87 81 A 1 ATOM 651 C C . TYR A 0 81 . 0.558 -11.077 -2.471 1.00 62.87 81 A 1 ATOM 652 C CB . TYR A 0 81 . -0.431 -10.256 -4.649 1.00 62.87 81 A 1 ATOM 653 O O . TYR A 0 81 . 1.494 -10.317 -2.675 1.00 62.87 81 A 1 ATOM 654 C CG . TYR A 0 81 . -0.868 -10.697 -6.016 1.00 62.87 81 A 1 ATOM 655 C CD1 . TYR A 0 81 . 0.104 -11.091 -6.954 1.00 62.87 81 A 1 ATOM 656 C CD2 . TYR A 0 81 . -2.233 -10.734 -6.341 1.00 62.87 81 A 1 ATOM 657 C CE1 . TYR A 0 81 . -0.290 -11.497 -8.240 1.00 62.87 81 A 1 ATOM 658 C CE2 . TYR A 0 81 . -2.632 -11.147 -7.623 1.00 62.87 81 A 1 ATOM 659 O OH . TYR A 0 81 . -2.049 -11.881 -9.824 1.00 62.87 81 A 1 ATOM 660 C CZ . TYR A 0 81 . -1.662 -11.515 -8.576 1.00 62.87 81 A 1 ATOM 661 N N . ARG A 0 82 . 0.210 -11.585 -1.268 1.00 58.21 82 A 1 ATOM 662 C CA . ARG A 0 82 . 0.807 -11.325 0.055 1.00 58.21 82 A 1 ATOM 663 C C . ARG A 0 82 . 1.881 -10.252 0.003 1.00 58.21 82 A 1 ATOM 664 C CB . ARG A 0 82 . 1.446 -12.604 0.633 1.00 58.21 82 A 1 ATOM 665 O O . ARG A 0 82 . 2.934 -10.516 -0.553 1.00 58.21 82 A 1 ATOM 666 C CG . ARG A 0 82 . 0.443 -13.674 1.064 1.00 58.21 82 A 1 ATOM 667 C CD . ARG A 0 82 . 1.124 -14.737 1.933 1.00 58.21 82 A 1 ATOM 668 N NE . ARG A 0 82 . 0.126 -15.665 2.495 1.00 58.21 82 A 1 ATOM 669 N NH1 . ARG A 0 82 . 1.202 -16.206 4.453 1.00 58.21 82 A 1 ATOM 670 N NH2 . ARG A 0 82 . -0.842 -17.004 4.058 1.00 58.21 82 A 1 ATOM 671 C CZ . ARG A 0 82 . 0.169 -16.285 3.661 1.00 58.21 82 A 1 ATOM 672 N N . LEU A 0 83 . 1.737 -9.143 0.729 1.00 54.98 83 A 1 ATOM 673 C CA . LEU A 0 83 . 2.845 -8.188 0.949 1.00 54.98 83 A 1 ATOM 674 C C . LEU A 0 83 . 4.209 -8.864 1.261 1.00 54.98 83 A 1 ATOM 675 C CB . LEU A 0 83 . 2.469 -7.238 2.099 1.00 54.98 83 A 1 ATOM 676 O O . LEU A 0 83 . 5.255 -8.276 0.993 1.00 54.98 83 A 1 ATOM 677 C CG . LEU A 0 83 . 1.363 -6.219 1.787 1.00 54.98 83 A 1 ATOM 678 C CD1 . LEU A 0 83 . 0.880 -5.577 3.088 1.00 54.98 83 A 1 ATOM 679 C CD2 . LEU A 0 83 . 1.869 -5.111 0.862 1.00 54.98 83 A 1 ATOM 680 N N . LYS A 0 84 . 4.201 -10.116 1.753 1.00 51.77 84 A 1 ATOM 681 C CA . LYS A 0 84 . 5.348 -11.038 1.814 1.00 51.77 84 A 1 ATOM 682 C C . LYS A 0 84 . 6.178 -11.144 0.514 1.00 51.77 84 A 1 ATOM 683 C CB . LYS A 0 84 . 4.907 -12.442 2.297 1.00 51.77 84 A 1 ATOM 684 O O . LYS A 0 84 . 7.391 -11.205 0.629 1.00 51.77 84 A 1 ATOM 685 C CG . LYS A 0 84 . 4.232 -12.411 3.686 1.00 51.77 84 A 1 ATOM 686 C CD . LYS A 0 84 . 4.225 -13.754 4.450 1.00 51.77 84 A 1 ATOM 687 C CE . LYS A 0 84 . 3.476 -13.553 5.788 1.00 51.77 84 A 1 ATOM 688 N NZ . LYS A 0 84 . 3.818 -14.521 6.869 1.00 51.77 84 A 1 ATOM 689 N N . THR A 0 85 . 5.596 -11.116 -0.690 1.00 47.12 85 A 1 ATOM 690 C CA . THR A 0 85 . 6.339 -11.093 -1.969 1.00 47.12 85 A 1 ATOM 691 C C . THR A 0 85 . 6.812 -9.685 -2.339 1.00 47.12 85 A 1 ATOM 692 C CB . THR A 0 85 . 5.509 -11.679 -3.126 1.00 47.12 85 A 1 ATOM 693 O O . THR A 0 85 . 7.967 -9.515 -2.730 1.00 47.12 85 A 1 ATOM 694 C CG2 . THR A 0 85 . 5.376 -13.198 -3.053 1.00 47.12 85 A 1 ATOM 695 O OG1 . THR A 0 85 . 4.234 -11.108 -3.122 1.00 47.12 85 A 1 ATOM 696 N N . MET A 0 86 . 5.978 -8.648 -2.167 1.00 45.76 86 A 1 ATOM 697 C CA . MET A 0 86 . 6.368 -7.255 -2.473 1.00 45.76 86 A 1 ATOM 698 C C . MET A 0 86 . 7.483 -6.712 -1.562 1.00 45.76 86 A 1 ATOM 699 C CB . MET A 0 86 . 5.158 -6.308 -2.431 1.00 45.76 86 A 1 ATOM 700 O O . MET A 0 86 . 8.193 -5.784 -1.946 1.00 45.76 86 A 1 ATOM 701 C CG . MET A 0 86 . 4.310 -6.378 -3.704 1.00 45.76 86 A 1 ATOM 702 S SD . MET A 0 86 . 3.162 -4.981 -3.855 1.00 45.76 86 A 1 ATOM 703 C CE . MET A 0 86 . 2.217 -5.505 -5.310 1.00 45.76 86 A 1 ATOM 704 N N . LEU A 0 87 . 7.678 -7.303 -0.381 1.00 51.12 87 A 1 ATOM 705 C CA . LEU A 0 87 . 8.743 -6.961 0.562 1.00 51.12 87 A 1 ATOM 706 C C . LEU A 0 87 . 9.590 -8.194 0.902 1.00 51.12 87 A 1 ATOM 707 C CB . LEU A 0 87 . 8.145 -6.256 1.794 1.00 51.12 87 A 1 ATOM 708 O O . LEU A 0 87 . 9.830 -8.495 2.070 1.00 51.12 87 A 1 ATOM 709 C CG . LEU A 0 87 . 7.569 -4.857 1.500 1.00 51.12 87 A 1 ATOM 710 C CD1 . LEU A 0 87 . 6.713 -4.380 2.672 1.00 51.12 87 A 1 ATOM 711 C CD2 . LEU A 0 87 . 8.674 -3.823 1.271 1.00 51.12 87 A 1 ATOM 712 N N . ASN A 0 88 . 10.127 -8.849 -0.131 1.00 52.43 88 A 1 ATOM 713 C CA . ASN A 0 88 . 11.187 -9.871 -0.079 1.00 52.43 88 A 1 ATOM 714 C C . ASN A 0 88 . 12.503 -9.418 0.617 1.00 52.43 88 A 1 ATOM 715 C CB . ASN A 0 88 . 11.447 -10.338 -1.527 1.00 52.43 88 A 1 ATOM 716 O O . ASN A 0 88 . 13.573 -9.971 0.372 1.00 52.43 88 A 1 ATOM 717 C CG . ASN A 0 88 . 10.577 -11.496 -1.981 1.00 52.43 88 A 1 ATOM 718 N ND2 . ASN A 0 88 . 10.723 -11.898 -3.217 1.00 52.43 88 A 1 ATOM 719 O OD1 . ASN A 0 88 . 9.778 -12.077 -1.280 1.00 52.43 88 A 1 ATOM 720 N N . TRP A 0 89 . 12.459 -8.422 1.503 1.00 54.05 89 A 1 ATOM 721 C CA . TRP A 0 89 . 13.576 -7.985 2.343 1.00 54.05 89 A 1 ATOM 722 C C . TRP A 0 89 . 14.052 -9.104 3.279 1.00 54.05 89 A 1 ATOM 723 C CB . TRP A 0 89 . 13.130 -6.755 3.149 1.00 54.05 89 A 1 ATOM 724 O O . TRP A 0 89 . 15.193 -9.087 3.729 1.00 54.05 89 A 1 ATOM 725 C CG . TRP A 0 89 . 12.920 -5.475 2.387 1.00 54.05 89 A 1 ATOM 726 C CD1 . TRP A 0 89 . 12.617 -5.347 1.072 1.00 54.05 89 A 1 ATOM 727 C CD2 . TRP A 0 89 . 13.007 -4.109 2.900 1.00 54.05 89 A 1 ATOM 728 C CE2 . TRP A 0 89 . 12.750 -3.203 1.828 1.00 54.05 89 A 1 ATOM 729 C CE3 . TRP A 0 89 . 13.277 -3.543 4.166 1.00 54.05 89 A 1 ATOM 730 N NE1 . TRP A 0 89 . 12.505 -4.012 0.742 1.00 54.05 89 A 1 ATOM 731 C CH2 . TRP A 0 89 . 13.027 -1.281 3.270 1.00 54.05 89 A 1 ATOM 732 C CZ2 . TRP A 0 89 . 12.758 -1.811 1.997 1.00 54.05 89 A 1 ATOM 733 C CZ3 . TRP A 0 89 . 13.287 -2.146 4.349 1.00 54.05 89 A 1 ATOM 734 N N . CYS A 0 90 . 13.190 -10.087 3.543 1.00 58.00 90 A 1 ATOM 735 C CA . CYS A 0 90 . 13.478 -11.236 4.389 1.00 58.00 90 A 1 ATOM 736 C C . CYS A 0 90 . 13.939 -12.477 3.623 1.00 58.00 90 A 1 ATOM 737 C CB . CYS A 0 90 . 12.196 -11.558 5.130 1.00 58.00 90 A 1 ATOM 738 O O . CYS A 0 90 . 14.869 -13.155 4.057 1.00 58.00 90 A 1 ATOM 739 S SG . CYS A 0 90 . 11.693 -10.279 6.274 1.00 58.00 90 A 1 ATOM 740 N N . GLN A 0 91 . 13.279 -12.801 2.508 1.00 49.90 91 A 1 ATOM 741 C CA . GLN A 0 91 . 13.559 -13.977 1.684 1.00 49.90 91 A 1 ATOM 742 C C . GLN A 0 91 . 13.154 -13.670 0.243 1.00 49.90 91 A 1 ATOM 743 C CB . GLN A 0 91 . 12.799 -15.212 2.212 1.00 49.90 91 A 1 ATOM 744 O O . GLN A 0 91 . 12.008 -13.339 -0.025 1.00 49.90 91 A 1 ATOM 745 C CG . GLN A 0 91 . 13.313 -15.675 3.587 1.00 49.90 91 A 1 ATOM 746 C CD . GLN A 0 91 . 12.679 -16.956 4.103 1.00 49.90 91 A 1 ATOM 747 N NE2 . GLN A 0 91 . 13.196 -17.506 5.179 1.00 49.90 91 A 1 ATOM 748 O OE1 . GLN A 0 91 . 11.717 -17.486 3.583 1.00 49.90 91 A 1 ATOM 749 N N . SER A 0 92 . 14.098 -13.744 -0.691 1.00 42.78 92 A 1 ATOM 750 C CA . SER A 0 92 . 13.872 -13.434 -2.101 1.00 42.78 92 A 1 ATOM 751 C C . SER A 0 92 . 13.277 -14.624 -2.855 1.00 42.78 92 A 1 ATOM 752 C CB . SER A 0 92 . 15.186 -12.958 -2.732 1.00 42.78 92 A 1 ATOM 753 O O . SER A 0 92 . 14.007 -15.358 -3.519 1.00 42.78 92 A 1 ATOM 754 O OG . SER A 0 92 . 16.167 -13.973 -2.626 1.00 42.78 92 A 1 ATOM 755 N N . THR A 0 93 . 11.963 -14.813 -2.800 1.00 39.57 93 A 1 ATOM 756 C CA . THR A 0 93 . 11.267 -15.717 -3.729 1.00 39.57 93 A 1 ATOM 757 C C . THR A 0 93 . 9.946 -15.096 -4.168 1.00 39.57 93 A 1 ATOM 758 C CB . THR A 0 93 . 11.079 -17.144 -3.173 1.00 39.57 93 A 1 ATOM 759 O O . THR A 0 93 . 8.913 -15.283 -3.537 1.00 39.57 93 A 1 ATOM 760 C CG2 . THR A 0 93 . 12.345 -17.996 -3.302 1.00 39.57 93 A 1 ATOM 761 O OG1 . THR A 0 93 . 10.741 -17.128 -1.808 1.00 39.57 93 A 1 ATOM 762 N N . LEU A 0 94 . 9.993 -14.317 -5.255 1.00 45.12 94 A 1 ATOM 763 C CA . LEU A 0 94 . 8.804 -13.983 -6.041 1.00 45.12 94 A 1 ATOM 764 C C . LEU A 0 94 . 8.432 -15.229 -6.856 1.00 45.12 94 A 1 ATOM 765 C CB . LEU A 0 94 . 9.080 -12.781 -6.976 1.00 45.12 94 A 1 ATOM 766 O O . LEU A 0 94 . 9.166 -15.618 -7.768 1.00 45.12 94 A 1 ATOM 767 C CG . LEU A 0 94 . 9.293 -11.418 -6.296 1.00 45.12 94 A 1 ATOM 768 C CD1 . LEU A 0 94 . 9.595 -10.326 -7.316 1.00 45.12 94 A 1 ATOM 769 C CD2 . LEU A 0 94 . 8.070 -10.996 -5.497 1.00 45.12 94 A 1 ATOM 770 N N . GLU A 0 95 . 7.322 -15.881 -6.519 1.00 46.44 95 A 1 ATOM 771 C CA . GLU A 0 95 . 6.721 -16.877 -7.406 1.00 46.44 95 A 1 ATOM 772 C C . GLU A 0 95 . 6.137 -16.163 -8.630 1.00 46.44 95 A 1 ATOM 773 C CB . GLU A 0 95 . 5.678 -17.735 -6.679 1.00 46.44 95 A 1 ATOM 774 O O . GLU A 0 95 . 5.458 -15.147 -8.510 1.00 46.44 95 A 1 ATOM 775 C CG . GLU A 0 95 . 6.349 -18.697 -5.685 1.00 46.44 95 A 1 ATOM 776 C CD . GLU A 0 95 . 5.368 -19.701 -5.062 1.00 46.44 95 A 1 ATOM 777 O OE1 . GLU A 0 95 . 5.849 -20.777 -4.643 1.00 46.44 95 A 1 ATOM 778 O OE2 . GLU A 0 95 . 4.155 -19.398 -5.020 1.00 46.44 95 A 1 ATOM 779 N N . ARG A 0 96 . 6.477 -16.670 -9.819 1.00 45.64 96 A 1 ATOM 780 C CA . ARG A 0 96 . 6.257 -16.028 -11.120 1.00 45.64 96 A 1 ATOM 781 C C . ARG A 0 96 . 4.860 -16.342 -11.671 1.00 45.64 96 A 1 ATOM 782 C CB . ARG A 0 96 . 7.319 -16.535 -12.119 1.00 45.64 96 A 1 ATOM 783 O O . ARG A 0 96 . 4.636 -17.489 -12.061 1.00 45.64 96 A 1 ATOM 784 C CG . ARG A 0 96 . 8.739 -16.028 -11.828 1.00 45.64 96 A 1 ATOM 785 C CD . ARG A 0 96 . 9.756 -16.601 -12.828 1.00 45.64 96 A 1 ATOM 786 N NE . ARG A 0 96 . 10.174 -17.977 -12.482 1.00 45.64 96 A 1 ATOM 787 N NH1 . ARG A 0 96 . 11.179 -18.520 -14.475 1.00 45.64 96 A 1 ATOM 788 N NH2 . ARG A 0 96 . 11.250 -19.966 -12.776 1.00 45.64 96 A 1 ATOM 789 C CZ . ARG A 0 96 . 10.861 -18.812 -13.244 1.00 45.64 96 A 1 ATOM 790 N N . PRO A 0 97 . 3.965 -15.360 -11.854 1.00 47.96 97 A 1 ATOM 791 C CA . PRO A 0 97 . 2.896 -15.480 -12.832 1.00 47.96 97 A 1 ATOM 792 C C . PRO A 0 97 . 3.497 -15.210 -14.219 1.00 47.96 97 A 1 ATOM 793 C CB . PRO A 0 97 . 1.836 -14.445 -12.426 1.00 47.96 97 A 1 ATOM 794 O O . PRO A 0 97 . 4.004 -14.121 -14.480 1.00 47.96 97 A 1 ATOM 795 C CG . PRO A 0 97 . 2.428 -13.694 -11.227 1.00 47.96 97 A 1 ATOM 796 C CD . PRO A 0 97 . 3.912 -14.049 -11.239 1.00 47.96 97 A 1 ATOM 797 N N . GLN A 0 98 . 3.476 -16.191 -15.122 1.00 47.06 98 A 1 ATOM 798 C CA . GLN A 0 98 . 3.824 -15.948 -16.524 1.00 47.06 98 A 1 ATOM 799 C C . GLN A 0 98 . 2.626 -15.325 -17.241 1.00 47.06 98 A 1 ATOM 800 C CB . GLN A 0 98 . 4.276 -17.237 -17.231 1.00 47.06 98 A 1 ATOM 801 O O . GLN A 0 98 . 1.661 -16.024 -17.548 1.00 47.06 98 A 1 ATOM 802 C CG . GLN A 0 98 . 5.695 -17.660 -16.831 1.00 47.06 98 A 1 ATOM 803 C CD . GLN A 0 98 . 6.319 -18.615 -17.847 1.00 47.06 98 A 1 ATOM 804 N NE2 . GLN A 0 98 . 7.622 -18.582 -18.022 1.00 47.06 98 A 1 ATOM 805 O OE1 . GLN A 0 98 . 5.669 -19.397 -18.517 1.00 47.06 98 A 1 ATOM 806 N N . TYR A 0 99 . 2.689 -14.025 -17.533 1.00 51.08 99 A 1 ATOM 807 C CA . TYR A 0 99 . 1.744 -13.394 -18.448 1.00 51.08 99 A 1 ATOM 808 C C . TYR A 0 99 . 2.352 -13.316 -19.853 1.00 51.08 99 A 1 ATOM 809 C CB . TYR A 0 99 . 1.253 -12.049 -17.909 1.00 51.08 99 A 1 ATOM 810 O O . TYR A 0 99 . 3.220 -12.498 -20.144 1.00 51.08 99 A 1 ATOM 811 C CG . TYR A 0 99 . -0.058 -11.652 -18.558 1.00 51.08 99 A 1 ATOM 812 C CD1 . TYR A 0 99 . -0.058 -11.036 -19.821 1.00 51.08 99 A 1 ATOM 813 C CD2 . TYR A 0 99 . -1.281 -11.972 -17.935 1.00 51.08 99 A 1 ATOM 814 C CE1 . TYR A 0 99 . -1.277 -10.721 -20.450 1.00 51.08 99 A 1 ATOM 815 C CE2 . TYR A 0 99 . -2.502 -11.622 -18.544 1.00 51.08 99 A 1 ATOM 816 O OH . TYR A 0 99 . -3.666 -10.593 -20.378 1.00 51.08 99 A 1 ATOM 817 C CZ . TYR A 0 99 . -2.498 -10.973 -19.798 1.00 51.08 99 A 1 ATOM 818 N N . GLY A 0 100 . 1.904 -14.208 -20.735 1.00 43.46 100 A 1 ATOM 819 C CA . GLY A 0 100 . 2.288 -14.226 -22.142 1.00 43.46 100 A 1 ATOM 820 C C . GLY A 0 100 . 1.404 -13.306 -22.981 1.00 43.46 100 A 1 ATOM 821 O O . GLY A 0 100 . 0.399 -13.761 -23.514 1.00 43.46 100 A 1 ATOM 822 N N . ASN A 0 101 . 1.772 -12.026 -23.097 1.00 54.69 101 A 1 ATOM 823 C CA . ASN A 0 101 . 1.581 -11.218 -24.313 1.00 54.69 101 A 1 ATOM 824 C C . ASN A 0 101 . 2.286 -9.856 -24.168 1.00 54.69 101 A 1 ATOM 825 C CB . ASN A 0 101 . 0.089 -11.056 -24.690 1.00 54.69 101 A 1 ATOM 826 O O . ASN A 0 101 . 1.881 -8.999 -23.386 1.00 54.69 101 A 1 ATOM 827 C CG . ASN A 0 101 . -0.271 -11.822 -25.958 1.00 54.69 101 A 1 ATOM 828 N ND2 . ASN A 0 101 . -1.520 -12.182 -26.131 1.00 54.69 101 A 1 ATOM 829 O OD1 . ASN A 0 101 . 0.542 -12.065 -26.836 1.00 54.69 101 A 1 ATOM 830 N N . SER A 0 102 . 3.371 -9.686 -24.924 1.00 62.41 102 A 1 ATOM 831 C CA . SER A 0 102 . 4.632 -9.091 -24.462 1.00 62.41 102 A 1 ATOM 832 C C . SER A 0 102 . 5.036 -7.766 -25.131 1.00 62.41 102 A 1 ATOM 833 C CB . SER A 0 102 . 5.724 -10.158 -24.641 1.00 62.41 102 A 1 ATOM 834 O O . SER A 0 102 . 6.220 -7.478 -25.242 1.00 62.41 102 A 1 ATOM 835 O OG . SER A 0 102 . 5.755 -10.579 -25.996 1.00 62.41 102 A 1 ATOM 836 N N . SER A 0 103 . 4.092 -6.934 -25.580 1.00 73.91 103 A 1 ATOM 837 C CA . SER A 0 103 . 4.431 -5.582 -26.075 1.00 73.91 103 A 1 ATOM 838 C C . SER A 0 103 . 3.506 -4.492 -25.549 1.00 73.91 103 A 1 ATOM 839 C CB . SER A 0 103 . 4.512 -5.553 -27.602 1.00 73.91 103 A 1 ATOM 840 O O . SER A 0 103 . 3.987 -3.520 -24.984 1.00 73.91 103 A 1 ATOM 841 O OG . SER A 0 103 . 3.251 -5.834 -28.186 1.00 73.91 103 A 1 ATOM 842 N N . PHE A 0 104 . 2.184 -4.668 -25.646 1.00 81.80 104 A 1 ATOM 843 C CA . PHE A 0 104 . 1.225 -3.665 -25.165 1.00 81.80 104 A 1 ATOM 844 C C . PHE A 0 104 . 1.277 -3.474 -23.642 1.00 81.80 104 A 1 ATOM 845 C CB . PHE A 0 104 . -0.191 -4.054 -25.604 1.00 81.80 104 A 1 ATOM 846 O O . PHE A 0 104 . 1.273 -2.344 -23.150 1.00 81.80 104 A 1 ATOM 847 C CG . PHE A 0 104 . -1.244 -3.093 -25.089 1.00 81.80 104 A 1 ATOM 848 C CD1 . PHE A 0 104 . -2.012 -3.419 -23.953 1.00 81.80 104 A 1 ATOM 849 C CD2 . PHE A 0 104 . -1.403 -1.837 -25.703 1.00 81.80 104 A 1 ATOM 850 C CE1 . PHE A 0 104 . -2.937 -2.493 -23.440 1.00 81.80 104 A 1 ATOM 851 C CE2 . PHE A 0 104 . -2.330 -0.913 -25.190 1.00 81.80 104 A 1 ATOM 852 C CZ . PHE A 0 104 . -3.096 -1.241 -24.058 1.00 81.80 104 A 1 ATOM 853 N N . LEU A 0 105 . 1.340 -4.575 -22.884 1.00 82.15 105 A 1 ATOM 854 C CA . LEU A 0 105 . 1.477 -4.511 -21.426 1.00 82.15 105 A 1 ATOM 855 C C . LEU A 0 105 . 2.806 -3.893 -21.015 1.00 82.15 105 A 1 ATOM 856 C CB . LEU A 0 105 . 1.357 -5.913 -20.822 1.00 82.15 105 A 1 ATOM 857 O O . LEU A 0 105 . 2.828 -3.080 -20.096 1.00 82.15 105 A 1 ATOM 858 C CG . LEU A 0 105 . -0.074 -6.457 -20.828 1.00 82.15 105 A 1 ATOM 859 C CD1 . LEU A 0 105 . -0.036 -7.860 -20.259 1.00 82.15 105 A 1 ATOM 860 C CD2 . LEU A 0 105 . -1.034 -5.636 -19.964 1.00 82.15 105 A 1 ATOM 861 N N . CYS A 0 106 . 3.870 -4.228 -21.742 1.00 85.89 106 A 1 ATOM 862 C CA . CYS A 0 106 . 5.191 -3.658 -21.541 1.00 85.89 106 A 1 ATOM 863 C C . CYS A 0 106 . 5.161 -2.136 -21.743 1.00 85.89 106 A 1 ATOM 864 C CB . CYS A 0 106 . 6.169 -4.376 -22.476 1.00 85.89 106 A 1 ATOM 865 O O . CYS A 0 106 . 5.404 -1.394 -20.797 1.00 85.89 106 A 1 ATOM 866 S SG . CYS A 0 106 . 7.872 -3.828 -22.313 1.00 85.89 106 A 1 ATOM 867 N N . SER A 0 107 . 4.685 -1.661 -22.900 1.00 87.95 107 A 1 ATOM 868 C CA . SER A 0 107 . 4.589 -0.224 -23.185 1.00 87.95 107 A 1 ATOM 869 C C . SER A 0 107 . 3.663 0.523 -22.220 1.00 87.95 107 A 1 ATOM 870 C CB . SER A 0 107 . 4.116 0.003 -24.626 1.00 87.95 107 A 1 ATOM 871 O O . SER A 0 107 . 3.909 1.676 -21.875 1.00 87.95 107 A 1 ATOM 872 O OG . SER A 0 107 . 2.821 -0.530 -24.882 1.00 87.95 107 A 1 ATOM 873 N N . THR A 0 108 . 2.579 -0.122 -21.773 1.00 88.21 108 A 1 ATOM 874 C CA . THR A 0 108 . 1.652 0.471 -20.795 1.00 88.21 108 A 1 ATOM 875 C C . THR A 0 108 . 2.317 0.592 -19.429 1.00 88.21 108 A 1 ATOM 876 C CB . THR A 0 108 . 0.368 -0.358 -20.662 1.00 88.21 108 A 1 ATOM 877 O O . THR A 0 108 . 2.185 1.620 -18.768 1.00 88.21 108 A 1 ATOM 878 C CG2 . THR A 0 108 . -0.643 0.271 -19.702 1.00 88.21 108 A 1 ATOM 879 O OG1 . THR A 0 108 . -0.272 -0.460 -21.912 1.00 88.21 108 A 1 ATOM 880 N N . CYS A 0 109 . 3.052 -0.438 -19.017 1.00 89.01 109 A 1 ATOM 881 C CA . CYS A 0 109 . 3.828 -0.416 -17.793 1.00 89.01 109 A 1 ATOM 882 C C . CYS A 0 109 . 4.904 0.673 -17.841 1.00 89.01 109 A 1 ATOM 883 C CB . CYS A 0 109 . 4.428 -1.802 -17.575 1.00 89.01 109 A 1 ATOM 884 O O . CYS A 0 109 . 4.972 1.491 -16.929 1.00 89.01 109 A 1 ATOM 885 S SG . CYS A 0 109 . 5.474 -1.871 -16.116 1.00 89.01 109 A 1 ATOM 886 N N . GLU A 0 110 . 5.692 0.738 -18.916 1.00 90.40 110 A 1 ATOM 887 C CA . GLU A 0 110 . 6.762 1.728 -19.071 1.00 90.40 110 A 1 ATOM 888 C C . GLU A 0 110 . 6.198 3.151 -19.008 1.00 90.40 110 A 1 ATOM 889 C CB . GLU A 0 110 . 7.467 1.523 -20.415 1.00 90.40 110 A 1 ATOM 890 O O . GLU A 0 110 . 6.718 4.010 -18.292 1.00 90.40 110 A 1 ATOM 891 C CG . GLU A 0 110 . 8.376 0.284 -20.443 1.00 90.40 110 A 1 ATOM 892 C CD . GLU A 0 110 . 8.858 -0.061 -21.864 1.00 90.40 110 A 1 ATOM 893 O OE1 . GLU A 0 110 . 9.596 -1.063 -21.984 1.00 90.40 110 A 1 ATOM 894 O OE2 . GLU A 0 110 . 8.383 0.589 -22.831 1.00 90.40 110 A 1 ATOM 895 N N . MET A 0 111 . 5.070 3.390 -19.685 1.00 91.43 111 A 1 ATOM 896 C CA . MET A 0 111 . 4.357 4.664 -19.626 1.00 91.43 111 A 1 ATOM 897 C C . MET A 0 111 . 3.868 4.984 -18.207 1.00 91.43 111 A 1 ATOM 898 C CB . MET A 0 111 . 3.194 4.627 -20.625 1.00 91.43 111 A 1 ATOM 899 O O . MET A 0 111 . 4.018 6.118 -17.748 1.00 91.43 111 A 1 ATOM 900 C CG . MET A 0 111 . 2.508 5.991 -20.753 1.00 91.43 111 A 1 ATOM 901 S SD . MET A 0 111 . 1.123 6.046 -21.926 1.00 91.43 111 A 1 ATOM 902 C CE . MET A 0 111 . 1.983 5.680 -23.481 1.00 91.43 111 A 1 ATOM 903 N N . ALA A 0 112 . 3.318 3.998 -17.494 1.00 91.73 112 A 1 ATOM 904 C CA . ALA A 0 112 . 2.868 4.168 -16.117 1.00 91.73 112 A 1 ATOM 905 C C . ALA A 0 112 . 4.037 4.486 -15.174 1.00 91.73 112 A 1 ATOM 906 C CB . ALA A 0 112 . 2.101 2.915 -15.679 1.00 91.73 112 A 1 ATOM 907 O O . ALA A 0 112 . 3.950 5.432 -14.393 1.00 91.73 112 A 1 ATOM 908 N N . VAL A 0 113 . 5.157 3.766 -15.278 1.00 90.22 113 A 1 ATOM 909 C CA . VAL A 0 113 . 6.361 4.017 -14.471 1.00 90.22 113 A 1 ATOM 910 C C . VAL A 0 113 . 6.946 5.396 -14.787 1.00 90.22 113 A 1 ATOM 911 C CB . VAL A 0 113 . 7.408 2.900 -14.660 1.00 90.22 113 A 1 ATOM 912 O O . VAL A 0 113 . 7.291 6.139 -13.868 1.00 90.22 113 A 1 ATOM 913 C CG1 . VAL A 0 113 . 8.692 3.212 -13.874 1.00 90.22 113 A 1 ATOM 914 C CG2 . VAL A 0 113 . 6.881 1.554 -14.143 1.00 90.22 113 A 1 ATOM 915 N N . ALA A 0 114 . 6.992 5.800 -16.059 1.00 91.57 114 A 1 ATOM 916 C CA . ALA A 0 114 . 7.442 7.134 -16.460 1.00 91.57 114 A 1 ATOM 917 C C . ALA A 0 114 . 6.546 8.254 -15.895 1.00 91.57 114 A 1 ATOM 918 C CB . ALA A 0 114 . 7.496 7.182 -17.991 1.00 91.57 114 A 1 ATOM 919 O O . ALA A 0 114 . 7.042 9.295 -15.445 1.00 91.57 114 A 1 ATOM 920 N N . TYR A 0 115 . 5.229 8.035 -15.870 1.00 90.69 115 A 1 ATOM 921 C CA . TYR A 0 115 . 4.280 8.954 -15.248 1.00 90.69 115 A 1 ATOM 922 C C . TYR A 0 115 . 4.491 9.031 -13.733 1.00 90.69 115 A 1 ATOM 923 C CB . TYR A 0 115 . 2.857 8.520 -15.598 1.00 90.69 115 A 1 ATOM 924 O O . TYR A 0 115 . 4.661 10.124 -13.194 1.00 90.69 115 A 1 ATOM 925 C CG . TYR A 0 115 . 1.794 9.498 -15.149 1.00 90.69 115 A 1 ATOM 926 C CD1 . TYR A 0 115 . 1.060 9.261 -13.971 1.00 90.69 115 A 1 ATOM 927 C CD2 . TYR A 0 115 . 1.512 10.624 -15.946 1.00 90.69 115 A 1 ATOM 928 C CE1 . TYR A 0 115 . -0.001 10.118 -13.624 1.00 90.69 115 A 1 ATOM 929 C CE2 . TYR A 0 115 . 0.454 11.483 -15.601 1.00 90.69 115 A 1 ATOM 930 O OH . TYR A 0 115 . -1.358 12.034 -14.134 1.00 90.69 115 A 1 ATOM 931 C CZ . TYR A 0 115 . -0.326 11.210 -14.456 1.00 90.69 115 A 1 ATOM 932 N N . LEU A 0 116 . 4.590 7.882 -13.056 1.00 90.48 116 A 1 ATOM 933 C CA . LEU A 0 116 . 4.862 7.803 -11.619 1.00 90.48 116 A 1 ATOM 934 C C . LEU A 0 116 . 6.182 8.492 -11.245 1.00 90.48 116 A 1 ATOM 935 C CB . LEU A 0 116 . 4.872 6.329 -11.178 1.00 90.48 116 A 1 ATOM 936 O O . LEU A 0 116 . 6.230 9.209 -10.251 1.00 90.48 116 A 1 ATOM 937 C CG . LEU A 0 116 . 3.492 5.652 -11.136 1.00 90.48 116 A 1 ATOM 938 C CD1 . LEU A 0 116 . 3.678 4.158 -10.869 1.00 90.48 116 A 1 ATOM 939 C CD2 . LEU A 0 116 . 2.603 6.231 -10.031 1.00 90.48 116 A 1 ATOM 940 N N . LYS A 0 117 . 7.225 8.364 -12.072 1.00 90.22 117 A 1 ATOM 941 C CA . LYS A 0 117 . 8.515 9.055 -11.901 1.00 90.22 117 A 1 ATOM 942 C C . LYS A 0 117 . 8.420 10.571 -12.058 1.00 90.22 117 A 1 ATOM 943 C CB . LYS A 0 117 . 9.498 8.451 -12.908 1.00 90.22 117 A 1 ATOM 944 O O . LYS A 0 117 . 9.198 11.314 -11.460 1.00 90.22 117 A 1 ATOM 945 C CG . LYS A 0 117 . 10.928 8.985 -12.751 1.00 90.22 117 A 1 ATOM 946 C CD . LYS A 0 117 . 11.847 8.197 -13.687 1.00 90.22 117 A 1 ATOM 947 C CE . LYS A 0 117 . 13.319 8.531 -13.448 1.00 90.22 117 A 1 ATOM 948 N NZ . LYS A 0 117 . 14.183 7.503 -14.075 1.00 90.22 117 A 1 ATOM 949 N N . THR A 0 118 . 7.495 11.054 -12.881 1.00 90.22 118 A 1 ATOM 950 C CA . THR A 0 118 . 7.190 12.490 -12.957 1.00 90.22 118 A 1 ATOM 951 C C . THR A 0 118 . 6.449 12.939 -11.698 1.00 90.22 118 A 1 ATOM 952 C CB . THR A 0 118 . 6.395 12.821 -14.226 1.00 90.22 118 A 1 ATOM 953 O O . THR A 0 118 . 6.821 13.944 -11.095 1.00 90.22 118 A 1 ATOM 954 C CG2 . THR A 0 118 . 6.094 14.317 -14.340 1.00 90.22 118 A 1 ATOM 955 O OG1 . THR A 0 118 . 7.160 12.447 -15.353 1.00 90.22 118 A 1 ATOM 956 N N . PHE A 0 119 . 5.464 12.157 -11.250 1.00 88.88 119 A 1 ATOM 957 C CA . PHE A 0 119 . 4.703 12.420 -10.027 1.00 88.88 119 A 1 ATOM 958 C C . PHE A 0 119 . 5.581 12.430 -8.779 1.00 88.88 119 A 1 ATOM 959 C CB . PHE A 0 119 . 3.573 11.389 -9.888 1.00 88.88 119 A 1 ATOM 960 O O . PHE A 0 119 . 5.459 13.330 -7.956 1.00 88.88 119 A 1 ATOM 961 C CG . PHE A 0 119 . 2.289 11.892 -10.498 1.00 88.88 119 A 1 ATOM 962 C CD1 . PHE A 0 119 . 1.225 12.296 -9.672 1.00 88.88 119 A 1 ATOM 963 C CD2 . PHE A 0 119 . 2.212 12.100 -11.882 1.00 88.88 119 A 1 ATOM 964 C CE1 . PHE A 0 119 . 0.084 12.897 -10.226 1.00 88.88 119 A 1 ATOM 965 C CE2 . PHE A 0 119 . 1.108 12.770 -12.419 1.00 88.88 119 A 1 ATOM 966 C CZ . PHE A 0 119 . 0.025 13.137 -11.605 1.00 88.88 119 A 1 ATOM 967 N N . SER A 0 120 . 6.535 11.504 -8.671 1.00 89.76 120 A 1 ATOM 968 C CA . SER A 0 120 . 7.450 11.409 -7.530 1.00 89.76 120 A 1 ATOM 969 C C . SER A 0 120 . 8.355 12.638 -7.365 1.00 89.76 120 A 1 ATOM 970 C CB . SER A 0 120 . 8.300 10.136 -7.646 1.00 89.76 120 A 1 ATOM 971 O O . SER A 0 120 . 9.041 12.753 -6.354 1.00 89.76 120 A 1 ATOM 972 O OG . SER A 0 120 . 9.277 10.272 -8.659 1.00 89.76 120 A 1 ATOM 973 N N . LYS A 0 121 . 8.405 13.544 -8.351 1.00 89.88 121 A 1 ATOM 974 C CA . LYS A 0 121 . 9.171 14.800 -8.300 1.00 89.88 121 A 1 ATOM 975 C C . LYS A 0 121 . 8.328 16.020 -7.922 1.00 89.88 121 A 1 ATOM 976 C CB . LYS A 0 121 . 9.853 15.042 -9.652 1.00 89.88 121 A 1 ATOM 977 O O . LYS A 0 121 . 8.907 17.069 -7.665 1.00 89.88 121 A 1 ATOM 978 C CG . LYS A 0 121 . 10.897 13.972 -9.990 1.00 89.88 121 A 1 ATOM 979 C CD . LYS A 0 121 . 11.441 14.229 -11.395 1.00 89.88 121 A 1 ATOM 980 C CE . LYS A 0 121 . 12.425 13.126 -11.775 1.00 89.88 121 A 1 ATOM 981 N NZ . LYS A 0 121 . 12.969 13.361 -13.132 1.00 89.88 121 A 1 ATOM 982 N N . SER A 0 122 . 6.998 15.914 -7.917 1.00 91.38 122 A 1 ATOM 983 C CA . SER A 0 122 . 6.105 17.009 -7.517 1.00 91.38 122 A 1 ATOM 984 C C . SER A 0 122 . 5.854 16.941 -6.017 1.00 91.38 122 A 1 ATOM 985 C CB . SER A 0 122 . 4.796 16.956 -8.311 1.00 91.38 122 A 1 ATOM 986 O O . SER A 0 122 . 5.324 15.953 -5.516 1.00 91.38 122 A 1 ATOM 987 O OG . SER A 0 122 . 3.747 17.698 -7.707 1.00 91.38 122 A 1 ATOM 988 N N . GLU A 0 123 . 6.204 18.006 -5.301 1.00 91.69 123 A 1 ATOM 989 C CA . GLU A 0 123 . 5.941 18.111 -3.862 1.00 91.69 123 A 1 ATOM 990 C C . GLU A 0 123 . 4.435 18.108 -3.563 1.00 91.69 123 A 1 ATOM 991 C CB . GLU A 0 123 . 6.615 19.379 -3.311 1.00 91.69 123 A 1 ATOM 992 O O . GLU A 0 123 . 3.997 17.527 -2.572 1.00 91.69 123 A 1 ATOM 993 C CG . GLU A 0 123 . 8.152 19.343 -3.424 1.00 91.69 123 A 1 ATOM 994 C CD . GLU A 0 123 . 8.764 18.103 -2.750 1.00 91.69 123 A 1 ATOM 995 O OE1 . GLU A 0 123 . 9.588 17.399 -3.387 1.00 91.69 123 A 1 ATOM 996 O OE2 . GLU A 0 123 . 8.375 17.798 -1.606 1.00 91.69 123 A 1 ATOM 997 N N . GLU A 0 124 . 3.621 18.666 -4.463 1.00 90.90 124 A 1 ATOM 998 C CA . GLU A 0 124 . 2.162 18.608 -4.375 1.00 90.90 124 A 1 ATOM 999 C C . GLU A 0 124 . 1.657 17.165 -4.469 1.00 90.90 124 A 1 ATOM 1000 C CB . GLU A 0 124 . 1.498 19.446 -5.483 1.00 90.90 124 A 1 ATOM 1001 O O . GLU A 0 124 . 0.828 16.746 -3.661 1.00 90.90 124 A 1 ATOM 1002 C CG . GLU A 0 124 . 1.917 20.925 -5.527 1.00 90.90 124 A 1 ATOM 1003 C CD . GLU A 0 124 . 3.286 21.195 -6.181 1.00 90.90 124 A 1 ATOM 1004 O OE1 . GLU A 0 124 . 3.731 22.358 -6.084 1.00 90.90 124 A 1 ATOM 1005 O OE2 . GLU A 0 124 . 3.886 20.257 -6.774 1.00 90.90 124 A 1 ATOM 1006 N N . ALA A 0 125 . 2.176 16.383 -5.421 1.00 88.92 125 A 1 ATOM 1007 C CA . ALA A 0 125 . 1.811 14.980 -5.571 1.00 88.92 125 A 1 ATOM 1008 C C . ALA A 0 125 . 2.215 14.156 -4.343 1.00 88.92 125 A 1 ATOM 1009 C CB . ALA A 0 125 . 2.448 14.430 -6.848 1.00 88.92 125 A 1 ATOM 1010 O O . ALA A 0 125 . 1.402 13.378 -3.846 1.00 88.92 125 A 1 ATOM 1011 N N . LYS A 0 126 . 3.429 14.360 -3.811 1.00 90.02 126 A 1 ATOM 1012 C CA . LYS A 0 126 . 3.868 13.704 -2.570 1.00 90.02 126 A 1 ATOM 1013 C C . LYS A 0 126 . 2.912 14.023 -1.422 1.00 90.02 126 A 1 ATOM 1014 C CB . LYS A 0 126 . 5.292 14.131 -2.194 1.00 90.02 126 A 1 ATOM 1015 O O . LYS A 0 126 . 2.401 13.108 -0.781 1.00 90.02 126 A 1 ATOM 1016 C CG . LYS A 0 126 . 6.363 13.732 -3.217 1.00 90.02 126 A 1 ATOM 1017 C CD . LYS A 0 126 . 7.718 14.216 -2.706 1.00 90.02 126 A 1 ATOM 1018 C CE . LYS A 0 126 . 8.812 13.975 -3.737 1.00 90.02 126 A 1 ATOM 1019 N NZ . LYS A 0 126 . 10.038 14.693 -3.336 1.00 90.02 126 A 1 ATOM 1020 N N . ALA A 0 127 . 2.594 15.303 -1.215 1.00 92.50 127 A 1 ATOM 1021 C CA . ALA A 0 127 . 1.680 15.735 -0.161 1.00 92.50 127 A 1 ATOM 1022 C C . ALA A 0 127 . 0.287 15.095 -0.292 1.00 92.50 127 A 1 ATOM 1023 C CB . ALA A 0 127 . 1.598 17.265 -0.182 1.00 92.50 127 A 1 ATOM 1024 O O . ALA A 0 127 . -0.283 14.667 0.711 1.00 92.50 127 A 1 ATOM 1025 N N . ILE A 0 128 . -0.240 14.974 -1.515 1.00 90.95 128 A 1 ATOM 1026 C CA . ILE A 0 128 . -1.518 14.294 -1.779 1.00 90.95 128 A 1 ATOM 1027 C C . ILE A 0 128 . -1.451 12.816 -1.372 1.00 90.95 128 A 1 ATOM 1028 C CB . ILE A 0 128 . -1.921 14.469 -3.263 1.00 90.95 128 A 1 ATOM 1029 O O . ILE A 0 128 . -2.386 12.314 -0.748 1.00 90.95 128 A 1 ATOM 1030 C CG1 . ILE A 0 128 . -2.333 15.935 -3.533 1.00 90.95 128 A 1 ATOM 1031 C CG2 . ILE A 0 128 . -3.078 13.529 -3.657 1.00 90.95 128 A 1 ATOM 1032 C CD1 . ILE A 0 128 . -2.378 16.297 -5.024 1.00 90.95 128 A 1 ATOM 1033 N N . VAL A 0 129 . -0.355 12.116 -1.682 1.00 90.97 129 A 1 ATOM 1034 C CA . VAL A 0 129 . -0.189 10.699 -1.316 1.00 90.97 129 A 1 ATOM 1035 C C . VAL A 0 129 . -0.110 10.525 0.204 1.00 90.97 129 A 1 ATOM 1036 C CB . VAL A 0 129 . 1.028 10.073 -2.024 1.00 90.97 129 A 1 ATOM 1037 O O . VAL A 0 129 . -0.787 9.649 0.742 1.00 90.97 129 A 1 ATOM 1038 C CG1 . VAL A 0 129 . 1.239 8.611 -1.611 1.00 90.97 129 A 1 ATOM 1039 C CG2 . VAL A 0 129 . 0.837 10.055 -3.548 1.00 90.97 129 A 1 ATOM 1040 N N . HIS A 0 130 . 0.634 11.379 0.915 1.00 93.12 130 A 1 ATOM 1041 C CA . HIS A 0 130 . 0.673 11.340 2.384 1.00 93.12 130 A 1 ATOM 1042 C C . HIS A 0 130 . -0.701 11.594 3.004 1.00 93.12 130 A 1 ATOM 1043 C CB . HIS A 0 130 . 1.688 12.348 2.930 1.00 93.12 130 A 1 ATOM 1044 O O . HIS A 0 130 . -1.131 10.833 3.864 1.00 93.12 130 A 1 ATOM 1045 C CG . HIS A 0 130 . 3.097 11.850 2.798 1.00 93.12 130 A 1 ATOM 1046 C CD2 . HIS A 0 130 . 3.984 12.188 1.819 1.00 93.12 130 A 1 ATOM 1047 N ND1 . HIS A 0 130 . 3.734 10.964 3.639 1.00 93.12 130 A 1 ATOM 1048 C CE1 . HIS A 0 130 . 4.979 10.769 3.164 1.00 93.12 130 A 1 ATOM 1049 N NE2 . HIS A 0 130 . 5.154 11.482 2.042 1.00 93.12 130 A 1 ATOM 1050 N N . GLN A 0 131 . -1.434 12.599 2.515 1.00 93.26 131 A 1 ATOM 1051 C CA . GLN A 0 131 . -2.792 12.874 2.988 1.00 93.26 131 A 1 ATOM 1052 C C . GLN A 0 131 . -3.737 11.694 2.753 1.00 93.26 131 A 1 ATOM 1053 C CB . GLN A 0 131 . -3.354 14.106 2.273 1.00 93.26 131 A 1 ATOM 1054 O O . GLN A 0 131 . -4.587 11.413 3.596 1.00 93.26 131 A 1 ATOM 1055 C CG . GLN A 0 131 . -2.724 15.408 2.775 1.00 93.26 131 A 1 ATOM 1056 C CD . GLN A 0 131 . -3.185 16.614 1.965 1.00 93.26 131 A 1 ATOM 1057 N NE2 . GLN A 0 131 . -2.425 17.686 1.964 1.00 93.26 131 A 1 ATOM 1058 O OE1 . GLN A 0 131 . -4.232 16.640 1.336 1.00 93.26 131 A 1 ATOM 1059 N N . ALA A 0 132 . -3.600 10.992 1.624 1.00 91.23 132 A 1 ATOM 1060 C CA . ALA A 0 132 . -4.385 9.794 1.352 1.00 91.23 132 A 1 ATOM 1061 C C . ALA A 0 132 . -4.068 8.676 2.355 1.00 91.23 132 A 1 ATOM 1062 C CB . ALA A 0 132 . -4.147 9.355 -0.097 1.00 91.23 132 A 1 ATOM 1063 O O . ALA A 0 132 . -4.992 8.058 2.884 1.00 91.23 132 A 1 ATOM 1064 N N . VAL A 0 133 . -2.787 8.453 2.668 1.00 93.03 133 A 1 ATOM 1065 C CA . VAL A 0 133 . -2.378 7.483 3.693 1.00 93.03 133 A 1 ATOM 1066 C C . VAL A 0 133 . -2.916 7.862 5.062 1.00 93.03 133 A 1 ATOM 1067 C CB . VAL A 0 133 . -0.853 7.294 3.720 1.00 93.03 133 A 1 ATOM 1068 O O . VAL A 0 133 . -3.559 7.028 5.688 1.00 93.03 133 A 1 ATOM 1069 C CG1 . VAL A 0 133 . -0.360 6.506 4.941 1.00 93.03 133 A 1 ATOM 1070 C CG2 . VAL A 0 133 . -0.451 6.509 2.469 1.00 93.03 133 A 1 ATOM 1071 N N . ASP A 0 134 . -2.751 9.109 5.499 1.00 94.08 134 A 1 ATOM 1072 C CA . ASP A 0 134 . -3.280 9.567 6.787 1.00 94.08 134 A 1 ATOM 1073 C C . ASP A 0 134 . -4.799 9.414 6.857 1.00 94.08 134 A 1 ATOM 1074 C CB . ASP A 0 134 . -2.897 11.034 7.016 1.00 94.08 134 A 1 ATOM 1075 O O . ASP A 0 134 . -5.355 8.969 7.864 1.00 94.08 134 A 1 ATOM 1076 C CG . ASP A 0 134 . -1.425 11.214 7.388 1.00 94.08 134 A 1 ATOM 1077 O OD1 . ASP A 0 134 . -0.864 10.279 8.012 1.00 94.08 134 A 1 ATOM 1078 O OD2 . ASP A 0 134 . -0.896 12.308 7.092 1.00 94.08 134 A 1 ATOM 1079 N N . LYS A 0 135 . -5.492 9.706 5.752 1.00 92.44 135 A 1 ATOM 1080 C CA . LYS A 0 135 . -6.938 9.541 5.681 1.00 92.44 135 A 1 ATOM 1081 C C . LYS A 0 135 . -7.345 8.078 5.812 1.00 92.44 135 A 1 ATOM 1082 C CB . LYS A 0 135 . -7.471 10.193 4.399 1.00 92.44 135 A 1 ATOM 1083 O O . LYS A 0 135 . -8.269 7.804 6.570 1.00 92.44 135 A 1 ATOM 1084 C CG . LYS A 0 135 . -9.001 10.180 4.291 1.00 92.44 135 A 1 ATOM 1085 C CD . LYS A 0 135 . -9.679 10.842 5.497 1.00 92.44 135 A 1 ATOM 1086 C CE . LYS A 0 135 . -11.195 10.864 5.328 1.00 92.44 135 A 1 ATOM 1087 N NZ . LYS A 0 135 . -11.834 11.396 6.555 1.00 92.44 135 A 1 ATOM 1088 N N . ILE A 0 136 . -6.660 7.155 5.141 1.00 91.24 136 A 1 ATOM 1089 C CA . ILE A 0 136 . -6.896 5.709 5.280 1.00 91.24 136 A 1 ATOM 1090 C C . ILE A 0 136 . -6.571 5.257 6.709 1.00 91.24 136 A 1 ATOM 1091 C CB . ILE A 0 136 . -6.073 4.934 4.224 1.00 91.24 136 A 1 ATOM 1092 O O . ILE A 0 136 . -7.348 4.528 7.323 1.00 91.24 136 A 1 ATOM 1093 C CG1 . ILE A 0 136 . -6.625 5.212 2.806 1.00 91.24 136 A 1 ATOM 1094 C CG2 . ILE A 0 136 . -6.093 3.417 4.499 1.00 91.24 136 A 1 ATOM 1095 C CD1 . ILE A 0 136 . -5.660 4.811 1.681 1.00 91.24 136 A 1 ATOM 1096 N N . CYS A 0 137 . -5.465 5.737 7.273 1.00 93.99 137 A 1 ATOM 1097 C CA . CYS A 0 137 . -5.021 5.391 8.615 1.00 93.99 137 A 1 ATOM 1098 C C . CYS A 0 137 . -5.989 5.856 9.705 1.00 93.99 137 A 1 ATOM 1099 C CB . CYS A 0 137 . -3.606 5.932 8.818 1.00 93.99 137 A 1 ATOM 1100 O O . CYS A 0 137 . -6.230 5.103 10.648 1.00 93.99 137 A 1 ATOM 1101 S SG . CYS A 0 137 . -2.361 4.992 7.898 1.00 93.99 137 A 1 ATOM 1102 N N . SER A 0 138 . -6.650 7.004 9.536 1.00 94.24 138 A 1 ATOM 1103 C CA . SER A 0 138 . -7.715 7.459 10.445 1.00 94.24 138 A 1 ATOM 1104 C C . SER A 0 138 . -8.902 6.489 10.542 1.00 94.24 138 A 1 ATOM 1105 C CB . SER A 0 138 . -8.199 8.855 10.036 1.00 94.24 138 A 1 ATOM 1106 O O . SER A 0 138 . -9.642 6.493 11.523 1.00 94.24 138 A 1 ATOM 1107 O OG . SER A 0 138 . -9.049 8.845 8.891 1.00 94.24 138 A 1 ATOM 1108 N N . LEU A 0 139 . -9.080 5.608 9.550 1.00 91.23 139 A 1 ATOM 1109 C CA . LEU A 0 139 . -10.164 4.623 9.532 1.00 91.23 139 A 1 ATOM 1110 C C . LEU A 0 139 . -9.831 3.357 10.334 1.00 91.23 139 A 1 ATOM 1111 C CB . LEU A 0 139 . -10.540 4.275 8.081 1.00 91.23 139 A 1 ATOM 1112 O O . LEU A 0 139 . -10.711 2.520 10.531 1.00 91.23 139 A 1 ATOM 1113 C CG . LEU A 0 139 . -10.765 5.489 7.161 1.00 91.23 139 A 1 ATOM 1114 C CD1 . LEU A 0 139 . -11.133 5.015 5.764 1.00 91.23 139 A 1 ATOM 1115 C CD2 . LEU A 0 139 . -11.827 6.480 7.647 1.00 91.23 139 A 1 ATOM 1116 N N . THR A 0 140 . -8.584 3.222 10.800 1.00 89.07 140 A 1 ATOM 1117 C CA . THR A 0 140 . -8.077 2.046 11.533 1.00 89.07 140 A 1 ATOM 1118 C C . THR A 0 140 . -8.281 2.129 13.050 1.00 89.07 140 A 1 ATOM 1119 C CB . THR A 0 140 . -6.600 1.761 11.210 1.00 89.07 140 A 1 ATOM 1120 O O . THR A 0 140 . -7.896 1.217 13.784 1.00 89.07 140 A 1 ATOM 1121 C CG2 . THR A 0 140 . -6.318 1.648 9.712 1.00 89.07 140 A 1 ATOM 1122 O OG1 . THR A 0 140 . -5.748 2.747 11.740 1.00 89.07 140 A 1 ATOM 1123 N N . GLY A 0 141 . -8.890 3.210 13.549 1.00 90.43 141 A 1 ATOM 1124 C CA . GLY A 0 141 . -9.208 3.375 14.966 1.00 90.43 141 A 1 ATOM 1125 C C . GLY A 0 141 . -7.957 3.426 15.844 1.00 90.43 141 A 1 ATOM 1126 O O . GLY A 0 141 . -7.138 4.331 15.727 1.00 90.43 141 A 1 ATOM 1127 N N . SER A 0 142 . -7.791 2.451 16.741 1.00 91.89 142 A 1 ATOM 1128 C CA . SER A 0 142 . -6.683 2.429 17.711 1.00 91.89 142 A 1 ATOM 1129 C C . SER A 0 142 . -5.288 2.309 17.083 1.00 91.89 142 A 1 ATOM 1130 C CB . SER A 0 142 . -6.883 1.284 18.706 1.00 91.89 142 A 1 ATOM 1131 O O . SER A 0 142 . -4.300 2.535 17.783 1.00 91.89 142 A 1 ATOM 1132 O OG . SER A 0 142 . -7.007 0.057 18.014 1.00 91.89 142 A 1 ATOM 1133 N N . PHE A 0 143 . -5.203 1.965 15.795 1.00 89.45 143 A 1 ATOM 1134 C CA . PHE A 0 143 . -3.949 1.824 15.055 1.00 89.45 143 A 1 ATOM 1135 C C . PHE A 0 143 . -3.574 3.053 14.223 1.00 89.45 143 A 1 ATOM 1136 C CB . PHE A 0 143 . -4.011 0.558 14.194 1.00 89.45 143 A 1 ATOM 1137 O O . PHE A 0 143 . -2.549 3.011 13.546 1.00 89.45 143 A 1 ATOM 1138 C CG . PHE A 0 143 . -4.123 -0.711 15.009 1.00 89.45 143 A 1 ATOM 1139 C CD1 . PHE A 0 143 . -2.985 -1.232 15.651 1.00 89.45 143 A 1 ATOM 1140 C CD2 . PHE A 0 143 . -5.363 -1.361 15.140 1.00 89.45 143 A 1 ATOM 1141 C CE1 . PHE A 0 143 . -3.083 -2.409 16.415 1.00 89.45 143 A 1 ATOM 1142 C CE2 . PHE A 0 143 . -5.460 -2.542 15.895 1.00 89.45 143 A 1 ATOM 1143 C CZ . PHE A 0 143 . -4.322 -3.066 16.532 1.00 89.45 143 A 1 ATOM 1144 N N . GLU A 0 144 . -4.354 4.139 14.274 1.00 92.76 144 A 1 ATOM 1145 C CA . GLU A 0 144 . -4.156 5.333 13.440 1.00 92.76 144 A 1 ATOM 1146 C C . GLU A 0 144 . -2.712 5.846 13.491 1.00 92.76 144 A 1 ATOM 1147 C CB . GLU A 0 144 . -5.155 6.410 13.895 1.00 92.76 144 A 1 ATOM 1148 O O . GLU A 0 144 . -2.069 5.997 12.455 1.00 92.76 144 A 1 ATOM 1149 C CG . GLU A 0 144 . -4.991 7.753 13.163 1.00 92.76 144 A 1 ATOM 1150 C CD . GLU A 0 144 . -6.026 8.808 13.594 1.00 92.76 144 A 1 ATOM 1151 O OE1 . GLU A 0 144 . -5.866 9.975 13.175 1.00 92.76 144 A 1 ATOM 1152 O OE2 . GLU A 0 144 . -6.975 8.461 14.332 1.00 92.76 144 A 1 ATOM 1153 N N . VAL A 0 145 . -2.160 6.019 14.696 1.00 93.26 145 A 1 ATOM 1154 C CA . VAL A 0 145 . -0.806 6.562 14.891 1.00 93.26 145 A 1 ATOM 1155 C C . VAL A 0 145 . 0.264 5.642 14.299 1.00 93.26 145 A 1 ATOM 1156 C CB . VAL A 0 145 . -0.539 6.811 16.389 1.00 93.26 145 A 1 ATOM 1157 O O . VAL A 0 145 . 1.185 6.104 13.626 1.00 93.26 145 A 1 ATOM 1158 C CG1 . VAL A 0 145 . 0.883 7.325 16.652 1.00 93.26 145 A 1 ATOM 1159 C CG2 . VAL A 0 145 . -1.521 7.843 16.961 1.00 93.26 145 A 1 ATOM 1160 N N . GLN A 0 146 . 0.160 4.332 14.537 1.00 91.20 146 A 1 ATOM 1161 C CA . GLN A 0 146 . 1.108 3.351 14.009 1.00 91.20 146 A 1 ATOM 1162 C C . GLN A 0 146 . 0.979 3.228 12.489 1.00 91.20 146 A 1 ATOM 1163 C CB . GLN A 0 146 . 0.903 1.971 14.660 1.00 91.20 146 A 1 ATOM 1164 O O . GLN A 0 146 . 1.992 3.102 11.803 1.00 91.20 146 A 1 ATOM 1165 C CG . GLN A 0 146 . 1.157 1.934 16.179 1.00 91.20 146 A 1 ATOM 1166 C CD . GLN A 0 146 . -0.022 2.402 17.032 1.00 91.20 146 A 1 ATOM 1167 N NE2 . GLN A 0 146 . 0.076 2.335 18.339 1.00 91.20 146 A 1 ATOM 1168 O OE1 . GLN A 0 146 . -1.057 2.831 16.561 1.00 91.20 146 A 1 ATOM 1169 N N . CYS A 0 147 . -0.249 3.291 11.973 1.00 92.46 147 A 1 ATOM 1170 C CA . CYS A 0 147 . -0.540 3.266 10.550 1.00 92.46 147 A 1 ATOM 1171 C C . CYS A 0 147 . 0.067 4.482 9.852 1.00 92.46 147 A 1 ATOM 1172 C CB . CYS A 0 147 . -2.054 3.173 10.341 1.00 92.46 147 A 1 ATOM 1173 O O . CYS A 0 147 . 0.812 4.294 8.897 1.00 92.46 147 A 1 ATOM 1174 S SG . CYS A 0 147 . -2.588 3.089 8.609 1.00 92.46 147 A 1 ATOM 1175 N N . SER A 0 148 . -0.163 5.703 10.346 1.00 93.75 148 A 1 ATOM 1176 C CA . SER A 0 148 . 0.399 6.919 9.744 1.00 93.75 148 A 1 ATOM 1177 C C . SER A 0 148 . 1.925 6.922 9.791 1.00 93.75 148 A 1 ATOM 1178 C CB . SER A 0 148 . -0.141 8.165 10.447 1.00 93.75 148 A 1 ATOM 1179 O O . SER A 0 148 . 2.572 7.252 8.800 1.00 93.75 148 A 1 ATOM 1180 O OG . SER A 0 148 . -1.425 8.467 9.956 1.00 93.75 148 A 1 ATOM 1181 N N . PHE A 0 149 . 2.523 6.486 10.905 1.00 91.73 149 A 1 ATOM 1182 C CA . PHE A 0 149 . 3.980 6.407 11.021 1.00 91.73 149 A 1 ATOM 1183 C C . PHE A 0 149 . 4.595 5.415 10.022 1.00 91.73 149 A 1 ATOM 1184 C CB . PHE A 0 149 . 4.357 6.039 12.460 1.00 91.73 149 A 1 ATOM 1185 O O . PHE A 0 149 . 5.519 5.763 9.284 1.00 91.73 149 A 1 ATOM 1186 C CG . PHE A 0 149 . 5.854 5.893 12.654 1.00 91.73 149 A 1 ATOM 1187 C CD1 . PHE A 0 149 . 6.450 4.617 12.672 1.00 91.73 149 A 1 ATOM 1188 C CD2 . PHE A 0 149 . 6.660 7.042 12.752 1.00 91.73 149 A 1 ATOM 1189 C CE1 . PHE A 0 149 . 7.844 4.492 12.801 1.00 91.73 149 A 1 ATOM 1190 C CE2 . PHE A 0 149 . 8.054 6.917 12.881 1.00 91.73 149 A 1 ATOM 1191 C CZ . PHE A 0 149 . 8.646 5.642 12.907 1.00 91.73 149 A 1 ATOM 1192 N N . LEU A 0 150 . 4.085 4.179 9.985 1.00 88.66 150 A 1 ATOM 1193 C CA . LEU A 0 150 . 4.590 3.150 9.075 1.00 88.66 150 A 1 ATOM 1194 C C . LEU A 0 150 . 4.270 3.498 7.621 1.00 88.66 150 A 1 ATOM 1195 C CB . LEU A 0 150 . 3.995 1.782 9.453 1.00 88.66 150 A 1 ATOM 1196 O O . LEU A 0 150 . 5.141 3.413 6.761 1.00 88.66 150 A 1 ATOM 1197 C CG . LEU A 0 150 . 4.528 1.193 10.770 1.00 88.66 150 A 1 ATOM 1198 C CD1 . LEU A 0 150 . 3.754 -0.082 11.109 1.00 88.66 150 A 1 ATOM 1199 C CD2 . LEU A 0 150 . 6.015 0.836 10.683 1.00 88.66 150 A 1 ATOM 1200 N N . GLY A 0 151 . 3.036 3.915 7.352 1.00 89.64 151 A 1 ATOM 1201 C CA . GLY A 0 151 . 2.554 4.298 6.033 1.00 89.64 151 A 1 ATOM 1202 C C . GLY A 0 151 . 3.361 5.447 5.443 1.00 89.64 151 A 1 ATOM 1203 O O . GLY A 0 151 . 3.825 5.322 4.315 1.00 89.64 151 A 1 ATOM 1204 N N . GLY A 0 152 . 3.614 6.510 6.213 1.00 90.34 152 A 1 ATOM 1205 C CA . GLY A 0 152 . 4.464 7.622 5.786 1.00 90.34 152 A 1 ATOM 1206 C C . GLY A 0 152 . 5.870 7.161 5.400 1.00 90.34 152 A 1 ATOM 1207 O O . GLY A 0 152 . 6.318 7.431 4.290 1.00 90.34 152 A 1 ATOM 1208 N N . MET A 0 153 . 6.513 6.361 6.258 1.00 87.94 153 A 1 ATOM 1209 C CA . MET A 0 153 . 7.843 5.804 5.981 1.00 87.94 153 A 1 ATOM 1210 C C . MET A 0 153 . 7.870 4.929 4.718 1.00 87.94 153 A 1 ATOM 1211 C CB . MET A 0 153 . 8.299 4.997 7.205 1.00 87.94 153 A 1 ATOM 1212 O O . MET A 0 153 . 8.816 5.004 3.930 1.00 87.94 153 A 1 ATOM 1213 C CG . MET A 0 153 . 9.734 4.469 7.064 1.00 87.94 153 A 1 ATOM 1214 S SD . MET A 0 153 . 10.276 3.349 8.388 1.00 87.94 153 A 1 ATOM 1215 C CE . MET A 0 153 . 10.096 4.432 9.829 1.00 87.94 153 A 1 ATOM 1216 N N . PHE A 0 154 . 6.852 4.087 4.513 1.00 85.99 154 A 1 ATOM 1217 C CA . PHE A 0 154 . 6.749 3.268 3.306 1.00 85.99 154 A 1 ATOM 1218 C C . PHE A 0 154 . 6.550 4.129 2.062 1.00 85.99 154 A 1 ATOM 1219 C CB . PHE A 0 154 . 5.616 2.236 3.430 1.00 85.99 154 A 1 ATOM 1220 O O . PHE A 0 154 . 7.235 3.905 1.065 1.00 85.99 154 A 1 ATOM 1221 C CG . PHE A 0 154 . 5.965 1.025 4.272 1.00 85.99 154 A 1 ATOM 1222 C CD1 . PHE A 0 154 . 7.038 0.195 3.895 1.00 85.99 154 A 1 ATOM 1223 C CD2 . PHE A 0 154 . 5.210 0.709 5.416 1.00 85.99 154 A 1 ATOM 1224 C CE1 . PHE A 0 154 . 7.387 -0.912 4.688 1.00 85.99 154 A 1 ATOM 1225 C CE2 . PHE A 0 154 . 5.564 -0.388 6.217 1.00 85.99 154 A 1 ATOM 1226 C CZ . PHE A 0 154 . 6.661 -1.188 5.859 1.00 85.99 154 A 1 ATOM 1227 N N . ILE A 0 155 . 5.653 5.114 2.115 1.00 88.02 155 A 1 ATOM 1228 C CA . ILE A 0 155 . 5.394 6.031 1.003 1.00 88.02 155 A 1 ATOM 1229 C C . ILE A 0 155 . 6.656 6.792 0.610 1.00 88.02 155 A 1 ATOM 1230 C CB . ILE A 0 155 . 4.224 6.973 1.350 1.00 88.02 155 A 1 ATOM 1231 O O . ILE A 0 155 . 7.003 6.772 -0.569 1.00 88.02 155 A 1 ATOM 1232 C CG1 . ILE A 0 155 . 2.862 6.254 1.293 1.00 88.02 155 A 1 ATOM 1233 C CG2 . ILE A 0 155 . 4.165 8.213 0.448 1.00 88.02 155 A 1 ATOM 1234 C CD1 . ILE A 0 155 . 2.525 5.477 0.013 1.00 88.02 155 A 1 ATOM 1235 N N . ASP A 0 156 . 7.384 7.367 1.570 1.00 89.10 156 A 1 ATOM 1236 C CA . ASP A 0 156 . 8.650 8.061 1.308 1.00 89.10 156 A 1 ATOM 1237 C C . ASP A 0 156 . 9.633 7.143 0.580 1.00 89.10 156 A 1 ATOM 1238 C CB . ASP A 0 156 . 9.278 8.522 2.635 1.00 89.10 156 A 1 ATOM 1239 O O . ASP A 0 156 . 10.179 7.479 -0.475 1.00 89.10 156 A 1 ATOM 1240 C CG . ASP A 0 156 . 8.562 9.712 3.271 1.00 89.10 156 A 1 ATOM 1241 O OD1 . ASP A 0 156 . 8.009 10.523 2.503 1.00 89.10 156 A 1 ATOM 1242 O OD2 . ASP A 0 156 . 8.614 9.823 4.517 1.00 89.10 156 A 1 ATOM 1243 N N . LYS A 0 157 . 9.789 5.915 1.086 1.00 87.06 157 A 1 ATOM 1244 C CA . LYS A 0 157 . 10.672 4.922 0.477 1.00 87.06 157 A 1 ATOM 1245 C C . LYS A 0 157 . 10.244 4.550 -0.945 1.00 87.06 157 A 1 ATOM 1246 C CB . LYS A 0 157 . 10.741 3.694 1.399 1.00 87.06 157 A 1 ATOM 1247 O O . LYS A 0 157 . 11.108 4.381 -1.813 1.00 87.06 157 A 1 ATOM 1248 C CG . LYS A 0 157 . 11.704 2.605 0.904 1.00 87.06 157 A 1 ATOM 1249 C CD . LYS A 0 157 . 13.140 3.128 0.801 1.00 87.06 157 A 1 ATOM 1250 C CE . LYS A 0 157 . 14.078 2.020 0.332 1.00 87.06 157 A 1 ATOM 1251 N NZ . LYS A 0 157 . 15.457 2.547 0.215 1.00 87.06 157 A 1 ATOM 1252 N N . TYR A 0 158 . 8.945 4.388 -1.196 1.00 84.49 158 A 1 ATOM 1253 C CA . TYR A 0 158 . 8.420 4.078 -2.527 1.00 84.49 158 A 1 ATOM 1254 C C . TYR A 0 158 . 8.607 5.245 -3.496 1.00 84.49 158 A 1 ATOM 1255 C CB . TYR A 0 158 . 6.940 3.671 -2.453 1.00 84.49 158 A 1 ATOM 1256 O O . TYR A 0 158 . 9.045 5.017 -4.622 1.00 84.49 158 A 1 ATOM 1257 C CG . TYR A 0 158 . 6.713 2.219 -2.078 1.00 84.49 158 A 1 ATOM 1258 C CD1 . TYR A 0 158 . 7.164 1.197 -2.936 1.00 84.49 158 A 1 ATOM 1259 C CD2 . TYR A 0 158 . 6.021 1.884 -0.899 1.00 84.49 158 A 1 ATOM 1260 C CE1 . TYR A 0 158 . 6.955 -0.155 -2.601 1.00 84.49 158 A 1 ATOM 1261 C CE2 . TYR A 0 158 . 5.826 0.535 -0.549 1.00 84.49 158 A 1 ATOM 1262 O OH . TYR A 0 158 . 6.096 -1.790 -1.061 1.00 84.49 158 A 1 ATOM 1263 C CZ . TYR A 0 158 . 6.293 -0.488 -1.399 1.00 84.49 158 A 1 ATOM 1264 N N . ILE A 0 159 . 8.344 6.478 -3.062 1.00 88.04 159 A 1 ATOM 1265 C CA . ILE A 0 159 . 8.545 7.695 -3.857 1.00 88.04 159 A 1 ATOM 1266 C C . ILE A 0 159 . 10.018 7.829 -4.256 1.00 88.04 159 A 1 ATOM 1267 C CB . ILE A 0 159 . 8.020 8.914 -3.063 1.00 88.04 159 A 1 ATOM 1268 O O . ILE A 0 159 . 10.314 8.008 -5.441 1.00 88.04 159 A 1 ATOM 1269 C CG1 . ILE A 0 159 . 6.474 8.870 -3.028 1.00 88.04 159 A 1 ATOM 1270 C CG2 . ILE A 0 159 . 8.489 10.257 -3.652 1.00 88.04 159 A 1 ATOM 1271 C CD1 . ILE A 0 159 . 5.849 9.858 -2.039 1.00 88.04 159 A 1 ATOM 1272 N N . ASP A 0 160 . 10.944 7.652 -3.310 1.00 86.84 160 A 1 ATOM 1273 C CA . ASP A 0 160 . 12.386 7.665 -3.580 1.00 86.84 160 A 1 ATOM 1274 C C . ASP A 0 160 . 12.784 6.576 -4.582 1.00 86.84 160 A 1 ATOM 1275 C CB . ASP A 0 160 . 13.164 7.443 -2.274 1.00 86.84 160 A 1 ATOM 1276 O O . ASP A 0 160 . 13.529 6.823 -5.537 1.00 86.84 160 A 1 ATOM 1277 C CG . ASP A 0 160 . 13.288 8.683 -1.387 1.00 86.84 160 A 1 ATOM 1278 O OD1 . ASP A 0 160 . 12.972 9.795 -1.869 1.00 86.84 160 A 1 ATOM 1279 O OD2 . ASP A 0 160 . 13.815 8.491 -0.268 1.00 86.84 160 A 1 ATOM 1280 N N . THR A 0 161 . 12.246 5.368 -4.408 1.00 85.42 161 A 1 ATOM 1281 C CA . THR A 0 161 . 12.517 4.234 -5.299 1.00 85.42 161 A 1 ATOM 1282 C C . THR A 0 161 . 12.020 4.521 -6.718 1.00 85.42 161 A 1 ATOM 1283 C CB . THR A 0 161 . 11.907 2.942 -4.737 1.00 85.42 161 A 1 ATOM 1284 O O . THR A 0 161 . 12.792 4.414 -7.668 1.00 85.42 161 A 1 ATOM 1285 C CG2 . THR A 0 161 . 12.239 1.724 -5.594 1.00 85.42 161 A 1 ATOM 1286 O OG1 . THR A 0 161 . 12.422 2.688 -3.444 1.00 85.42 161 A 1 ATOM 1287 N N . ILE A 0 162 . 10.772 4.971 -6.875 1.00 86.73 162 A 1 ATOM 1288 C CA . ILE A 0 162 . 10.170 5.336 -8.168 1.00 86.73 162 A 1 ATOM 1289 C C . ILE A 0 162 . 10.957 6.467 -8.846 1.00 86.73 162 A 1 ATOM 1290 C CB . ILE A 0 162 . 8.688 5.717 -7.943 1.00 86.73 162 A 1 ATOM 1291 O O . ILE A 0 162 . 11.159 6.443 -10.061 1.00 86.73 162 A 1 ATOM 1292 C CG1 . ILE A 0 162 . 7.855 4.456 -7.615 1.00 86.73 162 A 1 ATOM 1293 C CG2 . ILE A 0 162 . 8.080 6.440 -9.157 1.00 86.73 162 A 1 ATOM 1294 C CD1 . ILE A 0 162 . 6.453 4.763 -7.071 1.00 86.73 162 A 1 ATOM 1295 N N . SER A 0 163 . 11.460 7.437 -8.076 1.00 87.44 163 A 1 ATOM 1296 C CA . SER A 0 163 . 12.197 8.583 -8.622 1.00 87.44 163 A 1 ATOM 1297 C C . SER A 0 163 . 13.495 8.191 -9.343 1.00 87.44 163 A 1 ATOM 1298 C CB . SER A 0 163 . 12.490 9.594 -7.509 1.00 87.44 163 A 1 ATOM 1299 O O . SER A 0 163 . 13.918 8.874 -10.282 1.00 87.44 163 A 1 ATOM 1300 O OG . SER A 0 163 . 13.616 9.227 -6.742 1.00 87.44 163 A 1 ATOM 1301 N N . THR A 0 164 . 14.106 7.076 -8.934 1.00 87.36 164 A 1 ATOM 1302 C CA . THR A 0 164 . 15.360 6.545 -9.494 1.00 87.36 164 A 1 ATOM 1303 C C . THR A 0 164 . 15.139 5.377 -10.449 1.00 87.36 164 A 1 ATOM 1304 C CB . THR A 0 164 . 16.336 6.136 -8.383 1.00 87.36 164 A 1 ATOM 1305 O O . THR A 0 164 . 16.046 5.013 -11.194 1.00 87.36 164 A 1 ATOM 1306 C CG2 . THR A 0 164 . 16.724 7.317 -7.496 1.00 87.36 164 A 1 ATOM 1307 O OG1 . THR A 0 164 . 15.787 5.149 -7.543 1.00 87.36 164 A 1 ATOM 1308 N N . MET A 0 165 . 13.923 4.838 -10.479 1.00 86.25 165 A 1 ATOM 1309 C CA . MET A 0 165 . 13.557 3.672 -11.262 1.00 86.25 165 A 1 ATOM 1310 C C . MET A 0 165 . 13.625 3.948 -12.769 1.00 86.25 165 A 1 ATOM 1311 C CB . MET A 0 165 . 12.172 3.223 -10.792 1.00 86.25 165 A 1 ATOM 1312 O O . MET A 0 165 . 13.225 5.009 -13.263 1.00 86.25 165 A 1 ATOM 1313 C CG . MET A 0 165 . 11.730 1.894 -11.379 1.00 86.25 165 A 1 ATOM 1314 S SD . MET A 0 165 . 10.218 1.267 -10.593 1.00 86.25 165 A 1 ATOM 1315 C CE . MET A 0 165 . 10.912 0.467 -9.127 1.00 86.25 165 A 1 ATOM 1316 N N . ASP A 0 166 . 14.162 2.981 -13.498 1.00 89.19 166 A 1 ATOM 1317 C CA . ASP A 0 166 . 14.143 2.930 -14.953 1.00 89.19 166 A 1 ATOM 1318 C C . ASP A 0 166 . 12.877 2.177 -15.415 1.00 89.19 166 A 1 ATOM 1319 C CB . ASP A 0 166 . 15.436 2.258 -15.406 1.00 89.19 166 A 1 ATOM 1320 O O . ASP A 0 166 . 12.641 1.079 -14.901 1.00 89.19 166 A 1 ATOM 1321 C CG . ASP A 0 166 . 15.411 2.049 -16.908 1.00 89.19 166 A 1 ATOM 1322 O OD1 . ASP A 0 166 . 15.499 3.087 -17.600 1.00 89.19 166 A 1 ATOM 1323 O OD2 . ASP A 0 166 . 15.260 0.865 -17.287 1.00 89.19 166 A 1 ATOM 1324 N N . PRO A 0 167 . 12.033 2.753 -16.299 1.00 88.89 167 A 1 ATOM 1325 C CA . PRO A 0 167 . 10.777 2.132 -16.726 1.00 88.89 167 A 1 ATOM 1326 C C . PRO A 0 167 . 10.934 0.708 -17.262 1.00 88.89 167 A 1 ATOM 1327 C CB . PRO A 0 167 . 10.179 3.080 -17.770 1.00 88.89 167 A 1 ATOM 1328 O O . PRO A 0 167 . 10.224 -0.184 -16.799 1.00 88.89 167 A 1 ATOM 1329 C CG . PRO A 0 167 . 10.722 4.441 -17.350 1.00 88.89 167 A 1 ATOM 1330 C CD . PRO A 0 167 . 12.124 4.100 -16.849 1.00 88.89 167 A 1 ATOM 1331 N N . ASP A 0 168 . 11.903 0.475 -18.145 1.00 86.25 168 A 1 ATOM 1332 C CA . ASP A 0 168 . 12.138 -0.831 -18.766 1.00 86.25 168 A 1 ATOM 1333 C C . ASP A 0 168 . 12.502 -1.864 -17.687 1.00 86.25 168 A 1 ATOM 1334 C CB . ASP A 0 168 . 13.266 -0.730 -19.816 1.00 86.25 168 A 1 ATOM 1335 O O . ASP A 0 168 . 11.868 -2.915 -17.550 1.00 86.25 168 A 1 ATOM 1336 C CG . ASP A 0 168 . 13.072 0.324 -20.922 1.00 86.25 168 A 1 ATOM 1337 O OD1 . ASP A 0 168 . 12.057 1.055 -20.892 1.00 86.25 168 A 1 ATOM 1338 O OD2 . ASP A 0 168 . 14.004 0.453 -21.750 1.00 86.25 168 A 1 ATOM 1339 N N . SER A 0 169 . 13.467 -1.514 -16.829 1.00 85.22 169 A 1 ATOM 1340 C CA . SER A 0 169 . 13.927 -2.367 -15.725 1.00 85.22 169 A 1 ATOM 1341 C C . SER A 0 169 . 12.809 -2.689 -14.724 1.00 85.22 169 A 1 ATOM 1342 C CB . SER A 0 169 . 15.067 -1.673 -14.977 1.00 85.22 169 A 1 ATOM 1343 O O . SER A 0 169 . 12.700 -3.818 -14.231 1.00 85.22 169 A 1 ATOM 1344 O OG . SER A 0 169 . 16.139 -1.342 -15.840 1.00 85.22 169 A 1 ATOM 1345 N N . ALA A 0 170 . 11.957 -1.709 -14.419 1.00 85.77 170 A 1 ATOM 1346 C CA . ALA A 0 170 . 10.809 -1.878 -13.535 1.00 85.77 170 A 1 ATOM 1347 C C . ALA A 0 170 . 9.799 -2.867 -14.108 1.00 85.77 170 A 1 ATOM 1348 C CB . ALA A 0 170 . 10.137 -0.522 -13.370 1.00 85.77 170 A 1 ATOM 1349 O O . ALA A 0 170 . 9.333 -3.770 -13.413 1.00 85.77 170 A 1 ATOM 1350 N N . CYS A 0 171 . 9.483 -2.712 -15.388 1.00 85.66 171 A 1 ATOM 1351 C CA . CYS A 0 171 . 8.478 -3.509 -16.065 1.00 85.66 171 A 1 ATOM 1352 C C . CYS A 0 171 . 8.949 -4.936 -16.347 1.00 85.66 171 A 1 ATOM 1353 C CB . CYS A 0 171 . 8.056 -2.739 -17.308 1.00 85.66 171 A 1 ATOM 1354 O O . CYS A 0 171 . 8.143 -5.862 -16.256 1.00 85.66 171 A 1 ATOM 1355 S SG . CYS A 0 171 . 7.244 -1.203 -16.844 1.00 85.66 171 A 1 ATOM 1356 N N . MET A 0 172 . 10.249 -5.148 -16.568 1.00 82.86 172 A 1 ATOM 1357 C CA . MET A 0 172 . 10.857 -6.485 -16.553 1.00 82.86 172 A 1 ATOM 1358 C C . MET A 0 172 . 10.773 -7.131 -15.164 1.00 82.86 172 A 1 ATOM 1359 C CB . MET A 0 172 . 12.327 -6.394 -16.982 1.00 82.86 172 A 1 ATOM 1360 O O . MET A 0 172 . 10.399 -8.298 -15.040 1.00 82.86 172 A 1 ATOM 1361 C CG . MET A 0 172 . 12.489 -6.086 -18.470 1.00 82.86 172 A 1 ATOM 1362 S SD . MET A 0 172 . 14.225 -5.943 -18.962 1.00 82.86 172 A 1 ATOM 1363 C CE . MET A 0 172 . 13.967 -5.525 -20.706 1.00 82.86 172 A 1 ATOM 1364 N N . THR A 0 173 . 11.055 -6.363 -14.103 1.00 80.14 173 A 1 ATOM 1365 C CA . THR A 0 173 . 10.968 -6.845 -12.710 1.00 80.14 173 A 1 ATOM 1366 C C . THR A 0 173 . 9.536 -7.225 -12.329 1.00 80.14 173 A 1 ATOM 1367 C CB . THR A 0 173 . 11.507 -5.797 -11.722 1.00 80.14 173 A 1 ATOM 1368 O O . THR A 0 173 . 9.323 -8.216 -11.637 1.00 80.14 173 A 1 ATOM 1369 C CG2 . THR A 0 173 . 11.512 -6.296 -10.275 1.00 80.14 173 A 1 ATOM 1370 O OG1 . THR A 0 173 . 12.843 -5.473 -12.033 1.00 80.14 173 A 1 ATOM 1371 N N . MET A 0 174 . 8.547 -6.471 -12.815 1.00 74.90 174 A 1 ATOM 1372 C CA . MET A 0 174 . 7.118 -6.764 -12.648 1.00 74.90 174 A 1 ATOM 1373 C C . MET A 0 174 . 6.588 -7.813 -13.640 1.00 74.90 174 A 1 ATOM 1374 C CB . MET A 0 174 . 6.312 -5.459 -12.740 1.00 74.90 174 A 1 ATOM 1375 O O . MET A 0 174 . 5.395 -8.108 -13.627 1.00 74.90 174 A 1 ATOM 1376 C CG . MET A 0 174 . 6.596 -4.521 -11.561 1.00 74.90 174 A 1 ATOM 1377 S SD . MET A 0 174 . 5.588 -3.013 -11.541 1.00 74.90 174 A 1 ATOM 1378 C CE . MET A 0 174 . 6.374 -2.098 -12.889 1.00 74.90 174 A 1 ATOM 1379 N N . HIS A 0 175 . 7.446 -8.378 -14.499 1.00 72.93 175 A 1 ATOM 1380 C CA . HIS A 0 175 . 7.094 -9.367 -15.524 1.00 72.93 175 A 1 ATOM 1381 C C . HIS A 0 175 . 6.034 -8.890 -16.537 1.00 72.93 175 A 1 ATOM 1382 C CB . HIS A 0 175 . 6.747 -10.712 -14.861 1.00 72.93 175 A 1 ATOM 1383 O O . HIS A 0 175 . 5.308 -9.698 -17.117 1.00 72.93 175 A 1 ATOM 1384 C CG . HIS A 0 175 . 7.813 -11.227 -13.927 1.00 72.93 175 A 1 ATOM 1385 C CD2 . HIS A 0 175 . 7.645 -11.636 -12.632 1.00 72.93 175 A 1 ATOM 1386 N ND1 . HIS A 0 175 . 9.146 -11.370 -14.228 1.00 72.93 175 A 1 ATOM 1387 C CE1 . HIS A 0 175 . 9.762 -11.862 -13.142 1.00 72.93 175 A 1 ATOM 1388 N NE2 . HIS A 0 175 . 8.884 -12.078 -12.151 1.00 72.93 175 A 1 ATOM 1389 N N . MET A 0 176 . 5.947 -7.576 -16.763 1.00 78.77 176 A 1 ATOM 1390 C CA . MET A 0 176 . 5.107 -6.957 -17.799 1.00 78.77 176 A 1 ATOM 1391 C C . MET A 0 176 . 5.862 -6.766 -19.122 1.00 78.77 176 A 1 ATOM 1392 C CB . MET A 0 176 . 4.551 -5.618 -17.292 1.00 78.77 176 A 1 ATOM 1393 O O . MET A 0 176 . 5.232 -6.639 -20.173 1.00 78.77 176 A 1 ATOM 1394 C CG . MET A 0 176 . 3.675 -5.801 -16.045 1.00 78.77 176 A 1 ATOM 1395 S SD . MET A 0 176 . 2.823 -4.304 -15.479 1.00 78.77 176 A 1 ATOM 1396 C CE . MET A 0 176 . 1.499 -4.180 -16.711 1.00 78.77 176 A 1 ATOM 1397 N N . CYS A 0 177 . 7.196 -6.784 -19.066 1.00 78.38 177 A 1 ATOM 1398 C CA . CYS A 0 177 . 8.109 -6.859 -20.205 1.00 78.38 177 A 1 ATOM 1399 C C . CYS A 0 177 . 8.906 -8.170 -20.160 1.00 78.38 177 A 1 ATOM 1400 C CB . CYS A 0 177 . 9.051 -5.653 -20.191 1.00 78.38 177 A 1 ATOM 1401 O O . CYS A 0 177 . 9.118 -8.734 -19.082 1.00 78.38 177 A 1 ATOM 1402 S SG . CYS A 0 177 . 8.255 -4.039 -20.335 1.00 78.38 177 A 1 ATOM 1403 N N . SER A 0 178 . 9.326 -8.646 -21.336 1.00 74.11 178 A 1 ATOM 1404 C CA . SER A 0 178 . 10.205 -9.813 -21.511 1.00 74.11 178 A 1 ATOM 1405 C C . SER A 0 178 . 11.675 -9.469 -21.342 1.00 74.11 178 A 1 ATOM 1406 C CB . SER A 0 178 . 10.005 -10.422 -22.893 1.00 74.11 178 A 1 ATOM 1407 O O . SER A 0 178 . 12.055 -8.414 -21.897 1.00 74.11 178 A 1 ATOM 1408 O OG . SER A 0 178 . 10.306 -9.421 -23.840 1.00 74.11 178 A 1 ATOM 1409 O OXT . SER A 0 178 . 12.379 -10.344 -20.801 1.00 74.11 178 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 81.17 # loop_ _atom_type.symbol C N O S #