data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 THR 0 4 GLU 0 5 ILE 0 6 ALA 0 7 THR 0 8 PRO 0 9 LEU 0 10 ILE 0 11 ALA 0 12 PHE 0 13 GLY 0 14 CYS 0 15 ALA 0 16 LEU 0 17 ILE 0 18 VAL 0 19 PHE 0 20 LEU 0 21 PHE 0 22 PHE 0 23 ILE 0 24 PHE 0 25 CYS 0 26 LEU 0 27 VAL 0 28 SER 0 29 HIS 0 30 HIS 0 31 ILE 0 32 LEU 0 33 CYS 0 34 GLY 0 35 HIS 0 36 SER 0 37 LYS 0 38 GLN 0 39 PRO 0 40 GLN 0 41 THR 0 42 PHE 0 43 PRO 0 44 GLN 0 45 LEU 0 46 PRO 0 47 PRO 0 48 VAL 0 49 ASP 0 50 THR 0 51 ASN 0 52 PHE 0 53 TYR 0 54 PRO 0 55 ALA 0 56 SER 0 57 PRO 0 58 HIS 0 59 SER 0 60 MET 0 61 HIS 0 62 ILE 0 63 LYS 0 64 GLU 0 65 GLU 0 66 PRO 0 67 LEU 0 68 GLN 0 69 CYS 0 70 MET 0 71 GLN 0 72 GLU 0 73 GLU 0 74 THR 0 75 GLN 0 76 LEU 0 77 LYS 0 78 MET 0 79 ASP 0 80 GLU 0 81 GLN 0 82 SER 0 83 THR 0 84 SER 0 85 LYS 0 86 THR 0 87 ASP 0 88 ILE 0 89 GLY 0 90 ASP 0 91 LEU 0 92 LEU 0 93 LYS 0 94 PHE 0 95 ARG 0 96 LEU 0 97 GLU 0 98 ALA 0 99 ALA 0 100 GLU 0 101 ASN 0 102 ASP 0 103 ASP 0 104 ASP 0 105 ASN 0 106 GLU 0 107 ASN 0 108 ASN 0 109 CYS 0 110 LYS 0 111 ASN 0 112 ASN 0 113 GLU 0 114 SER 0 115 PRO 0 116 LEU 0 117 GLU 0 118 TYR 0 119 ALA 0 120 TYR 0 121 GLU 0 122 GLY 0 123 SER 0 124 ASP 0 125 GLU 0 126 GLU 0 127 PRO 0 128 PHE 0 129 GLN 0 130 HIS 0 131 VAL 0 132 ASP 0 133 LEU 0 134 CYS 0 135 SER 0 136 GLU 0 137 THR 0 138 ASN 0 139 SER 0 140 ASN 0 141 LYS 0 142 ASN 0 143 GLU 0 144 THR 0 145 GLN 0 146 LEU 0 147 SER 0 148 PRO 0 149 VAL 0 150 ASN 0 151 ASN 0 152 PRO 0 153 PRO 0 154 GLY 0 155 PHE 0 156 GLU # 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 . 26.099 19.558 -26.547 1.00 56.09 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.743 19.184 -27.010 1.00 56.09 1 A 1 ATOM 3 C C . MET A 0 1 . 24.100 18.064 -26.177 1.00 56.09 1 A 1 ATOM 4 C CB . MET A 0 1 . 24.729 18.847 -28.515 1.00 56.09 1 A 1 ATOM 5 O O . MET A 0 1 . 22.936 17.776 -26.382 1.00 56.09 1 A 1 ATOM 6 C CG . MET A 0 1 . 25.254 20.021 -29.359 1.00 56.09 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.826 19.975 -31.119 1.00 56.09 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.232 19.097 -31.850 1.00 56.09 1 A 1 ATOM 9 N N . THR A 0 2 . 24.794 17.432 -25.219 1.00 62.34 2 A 1 ATOM 10 C CA . THR A 0 2 . 24.255 16.304 -24.425 1.00 62.34 2 A 1 ATOM 11 C C . THR A 0 2 . 23.507 16.711 -23.149 1.00 62.34 2 A 1 ATOM 12 C CB . THR A 0 2 . 25.403 15.356 -24.044 1.00 62.34 2 A 1 ATOM 13 O O . THR A 0 2 . 22.784 15.902 -22.580 1.00 62.34 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 25.889 14.553 -25.250 1.00 62.34 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 26.506 16.118 -23.591 1.00 62.34 2 A 1 ATOM 16 N N . THR A 0 3 . 23.652 17.953 -22.688 1.00 64.10 3 A 1 ATOM 17 C CA . THR A 0 3 . 23.087 18.431 -21.415 1.00 64.10 3 A 1 ATOM 18 C C . THR A 0 3 . 21.613 18.830 -21.497 1.00 64.10 3 A 1 ATOM 19 C CB . THR A 0 3 . 23.920 19.610 -20.890 1.00 64.10 3 A 1 ATOM 20 O O . THR A 0 3 . 20.916 18.760 -20.493 1.00 64.10 3 A 1 ATOM 21 C CG2 . THR A 0 3 . 25.256 19.124 -20.325 1.00 64.10 3 A 1 ATOM 22 O OG1 . THR A 0 3 . 24.221 20.501 -21.950 1.00 64.10 3 A 1 ATOM 23 N N . GLU A 0 4 . 21.106 19.197 -22.676 1.00 72.07 4 A 1 ATOM 24 C CA . GLU A 0 4 . 19.726 19.690 -22.845 1.00 72.07 4 A 1 ATOM 25 C C . GLU A 0 4 . 18.672 18.579 -22.718 1.00 72.07 4 A 1 ATOM 26 C CB . GLU A 0 4 . 19.614 20.403 -24.202 1.00 72.07 4 A 1 ATOM 27 O O . GLU A 0 4 . 17.549 18.830 -22.290 1.00 72.07 4 A 1 ATOM 28 C CG . GLU A 0 4 . 20.465 21.685 -24.228 1.00 72.07 4 A 1 ATOM 29 C CD . GLU A 0 4 . 20.480 22.395 -25.589 1.00 72.07 4 A 1 ATOM 30 O OE1 . GLU A 0 4 . 21.120 23.467 -25.646 1.00 72.07 4 A 1 ATOM 31 O OE2 . GLU A 0 4 . 19.963 21.819 -26.571 1.00 72.07 4 A 1 ATOM 32 N N . ILE A 0 5 . 19.047 17.331 -23.014 1.00 77.14 5 A 1 ATOM 33 C CA . ILE A 0 5 . 18.158 16.161 -22.919 1.00 77.14 5 A 1 ATOM 34 C C . ILE A 0 5 . 18.209 15.542 -21.510 1.00 77.14 5 A 1 ATOM 35 C CB . ILE A 0 5 . 18.512 15.145 -24.034 1.00 77.14 5 A 1 ATOM 36 O O . ILE A 0 5 . 17.265 14.884 -21.077 1.00 77.14 5 A 1 ATOM 37 C CG1 . ILE A 0 5 . 18.479 15.802 -25.439 1.00 77.14 5 A 1 ATOM 38 C CG2 . ILE A 0 5 . 17.546 13.946 -24.011 1.00 77.14 5 A 1 ATOM 39 C CD1 . ILE A 0 5 . 19.124 14.949 -26.539 1.00 77.14 5 A 1 ATOM 40 N N . ALA A 0 6 . 19.286 15.776 -20.753 1.00 78.39 6 A 1 ATOM 41 C CA . ALA A 0 6 . 19.472 15.178 -19.433 1.00 78.39 6 A 1 ATOM 42 C C . ALA A 0 6 . 18.451 15.698 -18.407 1.00 78.39 6 A 1 ATOM 43 C CB . ALA A 0 6 . 20.915 15.430 -18.985 1.00 78.39 6 A 1 ATOM 44 O O . ALA A 0 6 . 17.867 14.911 -17.666 1.00 78.39 6 A 1 ATOM 45 N N . THR A 0 7 . 18.188 17.006 -18.387 1.00 81.77 7 A 1 ATOM 46 C CA . THR A 0 7 . 17.271 17.626 -17.419 1.00 81.77 7 A 1 ATOM 47 C C . THR A 0 7 . 15.833 17.087 -17.490 1.00 81.77 7 A 1 ATOM 48 C CB . THR A 0 7 . 17.295 19.156 -17.542 1.00 81.77 7 A 1 ATOM 49 O O . THR A 0 7 . 15.324 16.675 -16.445 1.00 81.77 7 A 1 ATOM 50 C CG2 . THR A 0 7 . 16.561 19.845 -16.393 1.00 81.77 7 A 1 ATOM 51 O OG1 . THR A 0 7 . 18.629 19.605 -17.498 1.00 81.77 7 A 1 ATOM 52 N N . PRO A 0 8 . 15.158 17.019 -18.660 1.00 88.05 8 A 1 ATOM 53 C CA . PRO A 0 8 . 13.804 16.466 -18.725 1.00 88.05 8 A 1 ATOM 54 C C . PRO A 0 8 . 13.764 14.967 -18.404 1.00 88.05 8 A 1 ATOM 55 C CB . PRO A 0 8 . 13.295 16.766 -20.138 1.00 88.05 8 A 1 ATOM 56 O O . PRO A 0 8 . 12.809 14.516 -17.778 1.00 88.05 8 A 1 ATOM 57 C CG . PRO A 0 8 . 14.572 16.886 -20.965 1.00 88.05 8 A 1 ATOM 58 C CD . PRO A 0 8 . 15.553 17.511 -19.975 1.00 88.05 8 A 1 ATOM 59 N N . LEU A 0 9 . 14.803 14.200 -18.761 1.00 89.24 9 A 1 ATOM 60 C CA . LEU A 0 9 . 14.888 12.778 -18.411 1.00 89.24 9 A 1 ATOM 61 C C . LEU A 0 9 . 15.003 12.563 -16.899 1.00 89.24 9 A 1 ATOM 62 C CB . LEU A 0 9 . 16.087 12.132 -19.126 1.00 89.24 9 A 1 ATOM 63 O O . LEU A 0 9 . 14.325 11.694 -16.354 1.00 89.24 9 A 1 ATOM 64 C CG . LEU A 0 9 . 15.883 11.882 -20.629 1.00 89.24 9 A 1 ATOM 65 C CD1 . LEU A 0 9 . 17.191 11.351 -21.218 1.00 89.24 9 A 1 ATOM 66 C CD2 . LEU A 0 9 . 14.791 10.844 -20.902 1.00 89.24 9 A 1 ATOM 67 N N . ILE A 0 10 . 15.817 13.369 -16.213 1.00 90.73 10 A 1 ATOM 68 C CA . ILE A 0 10 . 15.952 13.311 -14.751 1.00 90.73 10 A 1 ATOM 69 C C . ILE A 0 10 . 14.636 13.720 -14.080 1.00 90.73 10 A 1 ATOM 70 C CB . ILE A 0 10 . 17.138 14.185 -14.285 1.00 90.73 10 A 1 ATOM 71 O O . ILE A 0 10 . 14.193 13.046 -13.152 1.00 90.73 10 A 1 ATOM 72 C CG1 . ILE A 0 10 . 18.479 13.590 -14.778 1.00 90.73 10 A 1 ATOM 73 C CG2 . ILE A 0 10 . 17.168 14.309 -12.749 1.00 90.73 10 A 1 ATOM 74 C CD1 . ILE A 0 10 . 19.634 14.600 -14.751 1.00 90.73 10 A 1 ATOM 75 N N . ALA A 0 11 . 13.982 14.781 -14.563 1.00 91.01 11 A 1 ATOM 76 C CA . ALA A 0 11 . 12.693 15.224 -14.034 1.00 91.01 11 A 1 ATOM 77 C C . ALA A 0 11 . 11.601 14.155 -14.214 1.00 91.01 11 A 1 ATOM 78 C CB . ALA A 0 11 . 12.314 16.544 -14.713 1.00 91.01 11 A 1 ATOM 79 O O . ALA A 0 11 . 10.872 13.853 -13.270 1.00 91.01 11 A 1 ATOM 80 N N . PHE A 0 12 . 11.531 13.536 -15.395 1.00 92.36 12 A 1 ATOM 81 C CA . PHE A 0 12 . 10.599 12.446 -15.679 1.00 92.36 12 A 1 ATOM 82 C C . PHE A 0 12 . 10.887 11.211 -14.816 1.00 92.36 12 A 1 ATOM 83 C CB . PHE A 0 12 . 10.670 12.119 -17.174 1.00 92.36 12 A 1 ATOM 84 O O . PHE A 0 12 . 9.971 10.650 -14.218 1.00 92.36 12 A 1 ATOM 85 C CG . PHE A 0 12 . 9.686 11.053 -17.605 1.00 92.36 12 A 1 ATOM 86 C CD1 . PHE A 0 12 . 10.131 9.750 -17.894 1.00 92.36 12 A 1 ATOM 87 C CD2 . PHE A 0 12 . 8.318 11.366 -17.709 1.00 92.36 12 A 1 ATOM 88 C CE1 . PHE A 0 12 . 9.211 8.770 -18.305 1.00 92.36 12 A 1 ATOM 89 C CE2 . PHE A 0 12 . 7.396 10.379 -18.099 1.00 92.36 12 A 1 ATOM 90 C CZ . PHE A 0 12 . 7.842 9.080 -18.397 1.00 92.36 12 A 1 ATOM 91 N N . GLY A 0 13 . 12.160 10.830 -14.673 1.00 93.92 13 A 1 ATOM 92 C CA . GLY A 0 13 . 12.572 9.738 -13.790 1.00 93.92 13 A 1 ATOM 93 C C . GLY A 0 13 . 12.199 9.996 -12.329 1.00 93.92 13 A 1 ATOM 94 O O . GLY A 0 13 . 11.662 9.110 -11.669 1.00 93.92 13 A 1 ATOM 95 N N . CYS A 0 14 . 12.401 11.222 -11.841 1.00 95.07 14 A 1 ATOM 96 C CA . CYS A 0 14 . 12.006 11.623 -10.491 1.00 95.07 14 A 1 ATOM 97 C C . CYS A 0 14 . 10.484 11.514 -10.292 1.00 95.07 14 A 1 ATOM 98 C CB . CYS A 0 14 . 12.525 13.045 -10.242 1.00 95.07 14 A 1 ATOM 99 O O . CYS A 0 14 . 10.032 10.917 -9.315 1.00 95.07 14 A 1 ATOM 100 S SG . CYS A 0 14 . 12.315 13.475 -8.491 1.00 95.07 14 A 1 ATOM 101 N N . ALA A 0 15 . 9.691 12.005 -11.251 1.00 94.34 15 A 1 ATOM 102 C CA . ALA A 0 15 . 8.233 11.911 -11.200 1.00 94.34 15 A 1 ATOM 103 C C . ALA A 0 15 . 7.740 10.453 -11.172 1.00 94.34 15 A 1 ATOM 104 C CB . ALA A 0 15 . 7.652 12.682 -12.391 1.00 94.34 15 A 1 ATOM 105 O O . ALA A 0 15 . 6.853 10.122 -10.384 1.00 94.34 15 A 1 ATOM 106 N N . LEU A 0 16 . 8.347 9.567 -11.970 1.00 95.74 16 A 1 ATOM 107 C CA . LEU A 0 16 . 8.012 8.140 -11.966 1.00 95.74 16 A 1 ATOM 108 C C . LEU A 0 16 . 8.338 7.466 -10.630 1.00 95.74 16 A 1 ATOM 109 C CB . LEU A 0 16 . 8.747 7.419 -13.107 1.00 95.74 16 A 1 ATOM 110 O O . LEU A 0 16 . 7.533 6.678 -10.140 1.00 95.74 16 A 1 ATOM 111 C CG . LEU A 0 16 . 8.234 7.714 -14.527 1.00 95.74 16 A 1 ATOM 112 C CD1 . LEU A 0 16 . 9.052 6.866 -15.502 1.00 95.74 16 A 1 ATOM 113 C CD2 . LEU A 0 16 . 6.756 7.362 -14.711 1.00 95.74 16 A 1 ATOM 114 N N . ILE A 0 17 . 9.482 7.783 -10.018 1.00 95.33 17 A 1 ATOM 115 C CA . ILE A 0 17 . 9.870 7.213 -8.718 1.00 95.33 17 A 1 ATOM 116 C C . ILE A 0 17 . 8.874 7.630 -7.630 1.00 95.33 17 A 1 ATOM 117 C CB . ILE A 0 17 . 11.321 7.611 -8.364 1.00 95.33 17 A 1 ATOM 118 O O . ILE A 0 17 . 8.409 6.783 -6.867 1.00 95.33 17 A 1 ATOM 119 C CG1 . ILE A 0 17 . 12.316 6.923 -9.327 1.00 95.33 17 A 1 ATOM 120 C CG2 . ILE A 0 17 . 11.667 7.225 -6.911 1.00 95.33 17 A 1 ATOM 121 C CD1 . ILE A 0 17 . 13.714 7.555 -9.314 1.00 95.33 17 A 1 ATOM 122 N N . VAL A 0 18 . 8.504 8.914 -7.582 1.00 95.47 18 A 1 ATOM 123 C CA . VAL A 0 18 . 7.514 9.423 -6.618 1.00 95.47 18 A 1 ATOM 124 C C . VAL A 0 18 . 6.144 8.777 -6.846 1.00 95.47 18 A 1 ATOM 125 C CB . VAL A 0 18 . 7.429 10.961 -6.687 1.00 95.47 18 A 1 ATOM 126 O O . VAL A 0 18 . 5.495 8.360 -5.886 1.00 95.47 18 A 1 ATOM 127 C CG1 . VAL A 0 18 . 6.331 11.524 -5.775 1.00 95.47 18 A 1 ATOM 128 C CG2 . VAL A 0 18 . 8.753 11.602 -6.244 1.00 95.47 18 A 1 ATOM 129 N N . PHE A 0 19 . 5.723 8.629 -8.104 1.00 94.94 19 A 1 ATOM 130 C CA . PHE A 0 19 . 4.465 7.966 -8.451 1.00 94.94 19 A 1 ATOM 131 C C . PHE A 0 19 . 4.442 6.494 -8.011 1.00 94.94 19 A 1 ATOM 132 C CB . PHE A 0 19 . 4.230 8.109 -9.960 1.00 94.94 19 A 1 ATOM 133 O O . PHE A 0 19 . 3.479 6.054 -7.385 1.00 94.94 19 A 1 ATOM 134 C CG . PHE A 0 19 . 2.930 7.490 -10.427 1.00 94.94 19 A 1 ATOM 135 C CD1 . PHE A 0 19 . 2.926 6.219 -11.034 1.00 94.94 19 A 1 ATOM 136 C CD2 . PHE A 0 19 . 1.717 8.174 -10.227 1.00 94.94 19 A 1 ATOM 137 C CE1 . PHE A 0 19 . 1.712 5.638 -11.442 1.00 94.94 19 A 1 ATOM 138 C CE2 . PHE A 0 19 . 0.504 7.593 -10.635 1.00 94.94 19 A 1 ATOM 139 C CZ . PHE A 0 19 . 0.502 6.326 -11.243 1.00 94.94 19 A 1 ATOM 140 N N . LEU A 0 20 . 5.516 5.738 -8.262 1.00 95.09 20 A 1 ATOM 141 C CA . LEU A 0 20 . 5.624 4.340 -7.829 1.00 95.09 20 A 1 ATOM 142 C C . LEU A 0 20 . 5.596 4.202 -6.304 1.00 95.09 20 A 1 ATOM 143 C CB . LEU A 0 20 . 6.916 3.722 -8.387 1.00 95.09 20 A 1 ATOM 144 O O . LEU A 0 20 . 4.941 3.295 -5.790 1.00 95.09 20 A 1 ATOM 145 C CG . LEU A 0 20 . 6.890 3.437 -9.898 1.00 95.09 20 A 1 ATOM 146 C CD1 . LEU A 0 20 . 8.277 2.966 -10.339 1.00 95.09 20 A 1 ATOM 147 C CD2 . LEU A 0 20 . 5.874 2.354 -10.269 1.00 95.09 20 A 1 ATOM 148 N N . PHE A 0 21 . 6.258 5.110 -5.581 1.00 95.32 21 A 1 ATOM 149 C CA . PHE A 0 21 . 6.214 5.126 -4.120 1.00 95.32 21 A 1 ATOM 150 C C . PHE A 0 21 . 4.787 5.354 -3.606 1.00 95.32 21 A 1 ATOM 151 C CB . PHE A 0 21 . 7.185 6.187 -3.590 1.00 95.32 21 A 1 ATOM 152 O O . PHE A 0 21 . 4.340 4.644 -2.709 1.00 95.32 21 A 1 ATOM 153 C CG . PHE A 0 21 . 7.386 6.110 -2.090 1.00 95.32 21 A 1 ATOM 154 C CD1 . PHE A 0 21 . 6.687 6.975 -1.227 1.00 95.32 21 A 1 ATOM 155 C CD2 . PHE A 0 21 . 8.260 5.145 -1.554 1.00 95.32 21 A 1 ATOM 156 C CE1 . PHE A 0 21 . 6.869 6.880 0.164 1.00 95.32 21 A 1 ATOM 157 C CE2 . PHE A 0 21 . 8.438 5.047 -0.163 1.00 95.32 21 A 1 ATOM 158 C CZ . PHE A 0 21 . 7.743 5.916 0.697 1.00 95.32 21 A 1 ATOM 159 N N . PHE A 0 22 . 4.035 6.269 -4.225 1.00 94.76 22 A 1 ATOM 160 C CA . PHE A 0 22 . 2.637 6.516 -3.871 1.00 94.76 22 A 1 ATOM 161 C C . PHE A 0 22 . 1.750 5.280 -4.089 1.00 94.76 22 A 1 ATOM 162 C CB . PHE A 0 22 . 2.128 7.724 -4.664 1.00 94.76 22 A 1 ATOM 163 O O . PHE A 0 22 . 0.997 4.902 -3.193 1.00 94.76 22 A 1 ATOM 164 C CG . PHE A 0 22 . 0.757 8.194 -4.229 1.00 94.76 22 A 1 ATOM 165 C CD1 . PHE A 0 22 . -0.382 7.876 -4.993 1.00 94.76 22 A 1 ATOM 166 C CD2 . PHE A 0 22 . 0.622 8.956 -3.054 1.00 94.76 22 A 1 ATOM 167 C CE1 . PHE A 0 22 . -1.646 8.338 -4.590 1.00 94.76 22 A 1 ATOM 168 C CE2 . PHE A 0 22 . -0.646 9.398 -2.641 1.00 94.76 22 A 1 ATOM 169 C CZ . PHE A 0 22 . -1.782 9.088 -3.408 1.00 94.76 22 A 1 ATOM 170 N N . ILE A 0 23 . 1.885 4.597 -5.233 1.00 94.41 23 A 1 ATOM 171 C CA . ILE A 0 23 . 1.160 3.343 -5.501 1.00 94.41 23 A 1 ATOM 172 C C . ILE A 0 23 . 1.538 2.262 -4.484 1.00 94.41 23 A 1 ATOM 173 C CB . ILE A 0 23 . 1.410 2.862 -6.949 1.00 94.41 23 A 1 ATOM 174 O O . ILE A 0 23 . 0.657 1.595 -3.945 1.00 94.41 23 A 1 ATOM 175 C CG1 . ILE A 0 23 . 0.898 3.864 -8.010 1.00 94.41 23 A 1 ATOM 176 C CG2 . ILE A 0 23 . 0.786 1.475 -7.201 1.00 94.41 23 A 1 ATOM 177 C CD1 . ILE A 0 23 . -0.608 4.158 -7.982 1.00 94.41 23 A 1 ATOM 178 N N . PHE A 0 24 . 2.825 2.112 -4.170 1.00 94.19 24 A 1 ATOM 179 C CA . PHE A 0 24 . 3.280 1.152 -3.166 1.00 94.19 24 A 1 ATOM 180 C C . PHE A 0 24 . 2.705 1.456 -1.776 1.00 94.19 24 A 1 ATOM 181 C CB . PHE A 0 24 . 4.811 1.127 -3.143 1.00 94.19 24 A 1 ATOM 182 O O . PHE A 0 24 . 2.263 0.535 -1.087 1.00 94.19 24 A 1 ATOM 183 C CG . PHE A 0 24 . 5.362 0.117 -2.159 1.00 94.19 24 A 1 ATOM 184 C CD1 . PHE A 0 24 . 5.768 0.528 -0.875 1.00 94.19 24 A 1 ATOM 185 C CD2 . PHE A 0 24 . 5.419 -1.245 -2.510 1.00 94.19 24 A 1 ATOM 186 C CE1 . PHE A 0 24 . 6.230 -0.422 0.053 1.00 94.19 24 A 1 ATOM 187 C CE2 . PHE A 0 24 . 5.883 -2.193 -1.582 1.00 94.19 24 A 1 ATOM 188 C CZ . PHE A 0 24 . 6.287 -1.781 -0.300 1.00 94.19 24 A 1 ATOM 189 N N . CYS A 0 25 . 2.646 2.729 -1.374 1.00 92.49 25 A 1 ATOM 190 C CA . CYS A 0 25 . 2.002 3.150 -0.130 1.00 92.49 25 A 1 ATOM 191 C C . CYS A 0 25 . 0.503 2.834 -0.121 1.00 92.49 25 A 1 ATOM 192 C CB . CYS A 0 25 . 2.231 4.651 0.091 1.00 92.49 25 A 1 ATOM 193 O O . CYS A 0 25 . 0.015 2.308 0.876 1.00 92.49 25 A 1 ATOM 194 S SG . CYS A 0 25 . 3.956 4.966 0.554 1.00 92.49 25 A 1 ATOM 195 N N . LEU A 0 26 . -0.217 3.097 -1.217 1.00 91.64 26 A 1 ATOM 196 C CA . LEU A 0 26 . -1.645 2.779 -1.324 1.00 91.64 26 A 1 ATOM 197 C C . LEU A 0 26 . -1.904 1.274 -1.238 1.00 91.64 26 A 1 ATOM 198 C CB . LEU A 0 26 . -2.216 3.326 -2.642 1.00 91.64 26 A 1 ATOM 199 O O . LEU A 0 26 . -2.776 0.846 -0.486 1.00 91.64 26 A 1 ATOM 200 C CG . LEU A 0 26 . -2.392 4.851 -2.712 1.00 91.64 26 A 1 ATOM 201 C CD1 . LEU A 0 26 . -2.990 5.189 -4.078 1.00 91.64 26 A 1 ATOM 202 C CD2 . LEU A 0 26 . -3.329 5.389 -1.630 1.00 91.64 26 A 1 ATOM 203 N N . VAL A 0 27 . -1.124 0.467 -1.961 1.00 91.93 27 A 1 ATOM 204 C CA . VAL A 0 27 . -1.231 -0.997 -1.925 1.00 91.93 27 A 1 ATOM 205 C C . VAL A 0 27 . -0.884 -1.524 -0.534 1.00 91.93 27 A 1 ATOM 206 C CB . VAL A 0 27 . -0.341 -1.635 -3.009 1.00 91.93 27 A 1 ATOM 207 O O . VAL A 0 27 . -1.619 -2.344 0.006 1.00 91.93 27 A 1 ATOM 208 C CG1 . VAL A 0 27 . -0.280 -3.161 -2.893 1.00 91.93 27 A 1 ATOM 209 C CG2 . VAL A 0 27 . -0.877 -1.312 -4.410 1.00 91.93 27 A 1 ATOM 210 N N . SER A 0 28 . 0.183 -1.016 0.086 1.00 88.78 28 A 1 ATOM 211 C CA . SER A 0 28 . 0.575 -1.412 1.442 1.00 88.78 28 A 1 ATOM 212 C C . SER A 0 28 . -0.499 -1.049 2.460 1.00 88.78 28 A 1 ATOM 213 C CB . SER A 0 28 . 1.891 -0.754 1.860 1.00 88.78 28 A 1 ATOM 214 O O . SER A 0 28 . -0.843 -1.881 3.288 1.00 88.78 28 A 1 ATOM 215 O OG . SER A 0 28 . 2.931 -1.127 0.982 1.00 88.78 28 A 1 ATOM 216 N N . HIS A 0 29 . -1.073 0.153 2.379 1.00 85.91 29 A 1 ATOM 217 C CA . HIS A 0 29 . -2.165 0.570 3.253 1.00 85.91 29 A 1 ATOM 218 C C . HIS A 0 29 . -3.412 -0.291 3.038 1.00 85.91 29 A 1 ATOM 219 C CB . HIS A 0 29 . -2.461 2.053 3.012 1.00 85.91 29 A 1 ATOM 220 O O . HIS A 0 29 . -4.016 -0.744 4.002 1.00 85.91 29 A 1 ATOM 221 C CG . HIS A 0 29 . -3.465 2.614 3.983 1.00 85.91 29 A 1 ATOM 222 C CD2 . HIS A 0 29 . -3.184 3.241 5.167 1.00 85.91 29 A 1 ATOM 223 N ND1 . HIS A 0 29 . -4.835 2.587 3.856 1.00 85.91 29 A 1 ATOM 224 C CE1 . HIS A 0 29 . -5.363 3.188 4.935 1.00 85.91 29 A 1 ATOM 225 N NE2 . HIS A 0 29 . -4.392 3.613 5.757 1.00 85.91 29 A 1 ATOM 226 N N . HIS A 0 30 . -3.767 -0.588 1.786 1.00 82.32 30 A 1 ATOM 227 C CA . HIS A 0 30 . -4.893 -1.465 1.466 1.00 82.32 30 A 1 ATOM 228 C C . HIS A 0 30 . -4.691 -2.885 2.018 1.00 82.32 30 A 1 ATOM 229 C CB . HIS A 0 30 . -5.092 -1.472 -0.054 1.00 82.32 30 A 1 ATOM 230 O O . HIS A 0 30 . -5.604 -3.452 2.611 1.00 82.32 30 A 1 ATOM 231 C CG . HIS A 0 30 . -6.327 -2.221 -0.473 1.00 82.32 30 A 1 ATOM 232 C CD2 . HIS A 0 30 . -7.563 -1.681 -0.707 1.00 82.32 30 A 1 ATOM 233 N ND1 . HIS A 0 30 . -6.438 -3.582 -0.653 1.00 82.32 30 A 1 ATOM 234 C CE1 . HIS A 0 30 . -7.710 -3.853 -0.987 1.00 82.32 30 A 1 ATOM 235 N NE2 . HIS A 0 30 . -8.428 -2.723 -1.041 1.00 82.32 30 A 1 ATOM 236 N N . ILE A 0 31 . -3.487 -3.450 1.879 1.00 78.17 31 A 1 ATOM 237 C CA . ILE A 0 31 . -3.157 -4.778 2.415 1.00 78.17 31 A 1 ATOM 238 C C . ILE A 0 31 . -3.134 -4.754 3.948 1.00 78.17 31 A 1 ATOM 239 C CB . ILE A 0 31 . -1.824 -5.291 1.820 1.00 78.17 31 A 1 ATOM 240 O O . ILE A 0 31 . -3.679 -5.659 4.576 1.00 78.17 31 A 1 ATOM 241 C CG1 . ILE A 0 31 . -1.961 -5.533 0.298 1.00 78.17 31 A 1 ATOM 242 C CG2 . ILE A 0 31 . -1.380 -6.603 2.498 1.00 78.17 31 A 1 ATOM 243 C CD1 . ILE A 0 31 . -0.616 -5.739 -0.410 1.00 78.17 31 A 1 ATOM 244 N N . LEU A 0 32 . -2.545 -3.726 4.565 1.00 68.24 32 A 1 ATOM 245 C CA . LEU A 0 32 . -2.407 -3.636 6.020 1.00 68.24 32 A 1 ATOM 246 C C . LEU A 0 32 . -3.758 -3.386 6.708 1.00 68.24 32 A 1 ATOM 247 C CB . LEU A 0 32 . -1.367 -2.554 6.367 1.00 68.24 32 A 1 ATOM 248 O O . LEU A 0 32 . -4.065 -4.041 7.702 1.00 68.24 32 A 1 ATOM 249 C CG . LEU A 0 32 . -0.692 -2.766 7.731 1.00 68.24 32 A 1 ATOM 250 C CD1 . LEU A 0 32 . 0.369 -3.870 7.649 1.00 68.24 32 A 1 ATOM 251 C CD2 . LEU A 0 32 . 0.008 -1.481 8.175 1.00 68.24 32 A 1 ATOM 252 N N . CYS A 0 33 . -4.597 -2.508 6.149 1.00 63.43 33 A 1 ATOM 253 C CA . CYS A 0 33 . -5.976 -2.318 6.605 1.00 63.43 33 A 1 ATOM 254 C C . CYS A 0 33 . -6.850 -3.547 6.323 1.00 63.43 33 A 1 ATOM 255 C CB . CYS A 0 33 . -6.574 -1.069 5.946 1.00 63.43 33 A 1 ATOM 256 O O . CYS A 0 33 . -7.741 -3.845 7.113 1.00 63.43 33 A 1 ATOM 257 S SG . CYS A 0 33 . -5.808 0.420 6.641 1.00 63.43 33 A 1 ATOM 258 N N . GLY A 0 34 . -6.583 -4.287 5.242 1.00 59.53 34 A 1 ATOM 259 C CA . GLY A 0 34 . -7.281 -5.535 4.930 1.00 59.53 34 A 1 ATOM 260 C C . GLY A 0 34 . -6.930 -6.693 5.872 1.00 59.53 34 A 1 ATOM 261 O O . GLY A 0 34 . -7.794 -7.506 6.188 1.00 59.53 34 A 1 ATOM 262 N N . HIS A 0 35 . -5.690 -6.759 6.370 1.00 56.01 35 A 1 ATOM 263 C CA . HIS A 0 35 . -5.217 -7.853 7.231 1.00 56.01 35 A 1 ATOM 264 C C . HIS A 0 35 . -5.386 -7.620 8.739 1.00 56.01 35 A 1 ATOM 265 C CB . HIS A 0 35 . -3.761 -8.208 6.889 1.00 56.01 35 A 1 ATOM 266 O O . HIS A 0 35 . -5.219 -8.565 9.512 1.00 56.01 35 A 1 ATOM 267 C CG . HIS A 0 35 . -3.660 -9.412 5.991 1.00 56.01 35 A 1 ATOM 268 C CD2 . HIS A 0 35 . -3.652 -9.417 4.623 1.00 56.01 35 A 1 ATOM 269 N ND1 . HIS A 0 35 . -3.590 -10.724 6.407 1.00 56.01 35 A 1 ATOM 270 C CE1 . HIS A 0 35 . -3.527 -11.498 5.312 1.00 56.01 35 A 1 ATOM 271 N NE2 . HIS A 0 35 . -3.553 -10.747 4.199 1.00 56.01 35 A 1 ATOM 272 N N . SER A 0 36 . -5.745 -6.416 9.203 1.00 50.08 36 A 1 ATOM 273 C CA . SER A 0 36 . -5.856 -6.148 10.650 1.00 50.08 36 A 1 ATOM 274 C C . SER A 0 36 . -7.045 -6.845 11.338 1.00 50.08 36 A 1 ATOM 275 C CB . SER A 0 36 . -5.812 -4.644 10.957 1.00 50.08 36 A 1 ATOM 276 O O . SER A 0 36 . -7.218 -6.694 12.545 1.00 50.08 36 A 1 ATOM 277 O OG . SER A 0 36 . -7.106 -4.097 11.113 1.00 50.08 36 A 1 ATOM 278 N N . LYS A 0 37 . -7.860 -7.613 10.602 1.00 50.66 37 A 1 ATOM 279 C CA . LYS A 0 37 . -8.973 -8.417 11.135 1.00 50.66 37 A 1 ATOM 280 C C . LYS A 0 37 . -8.640 -9.905 11.318 1.00 50.66 37 A 1 ATOM 281 C CB . LYS A 0 37 . -10.251 -8.197 10.306 1.00 50.66 37 A 1 ATOM 282 O O . LYS A 0 37 . -9.545 -10.730 11.334 1.00 50.66 37 A 1 ATOM 283 C CG . LYS A 0 37 . -10.795 -6.765 10.418 1.00 50.66 37 A 1 ATOM 284 C CD . LYS A 0 37 . -12.220 -6.707 9.849 1.00 50.66 37 A 1 ATOM 285 C CE . LYS A 0 37 . -12.813 -5.301 9.997 1.00 50.66 37 A 1 ATOM 286 N NZ . LYS A 0 37 . -14.239 -5.265 9.579 1.00 50.66 37 A 1 ATOM 287 N N . GLN A 0 38 . -7.367 -10.267 11.482 1.00 43.15 38 A 1 ATOM 288 C CA . GLN A 0 38 . -6.959 -11.655 11.729 1.00 43.15 38 A 1 ATOM 289 C C . GLN A 0 38 . -6.400 -11.857 13.155 1.00 43.15 38 A 1 ATOM 290 C CB . GLN A 0 38 . -5.989 -12.079 10.609 1.00 43.15 38 A 1 ATOM 291 O O . GLN A 0 38 . -5.181 -11.900 13.331 1.00 43.15 38 A 1 ATOM 292 C CG . GLN A 0 38 . -5.785 -13.601 10.567 1.00 43.15 38 A 1 ATOM 293 C CD . GLN A 0 38 . -4.814 -14.051 9.478 1.00 43.15 38 A 1 ATOM 294 N NE2 . GLN A 0 38 . -4.644 -15.345 9.307 1.00 43.15 38 A 1 ATOM 295 O OE1 . GLN A 0 38 . -4.187 -13.280 8.766 1.00 43.15 38 A 1 ATOM 296 N N . PRO A 0 39 . -7.240 -11.993 14.200 1.00 45.49 39 A 1 ATOM 297 C CA . PRO A 0 39 . -6.802 -12.522 15.485 1.00 45.49 39 A 1 ATOM 298 C C . PRO A 0 39 . -6.803 -14.059 15.460 1.00 45.49 39 A 1 ATOM 299 C CB . PRO A 0 39 . -7.741 -11.912 16.522 1.00 45.49 39 A 1 ATOM 300 O O . PRO A 0 39 . -7.740 -14.706 15.002 1.00 45.49 39 A 1 ATOM 301 C CG . PRO A 0 39 . -9.044 -11.709 15.749 1.00 45.49 39 A 1 ATOM 302 C CD . PRO A 0 39 . -8.634 -11.581 14.278 1.00 45.49 39 A 1 ATOM 303 N N . GLN A 0 40 . -5.699 -14.639 15.924 1.00 41.42 40 A 1 ATOM 304 C CA . GLN A 0 40 . -5.445 -16.075 15.993 1.00 41.42 40 A 1 ATOM 305 C C . GLN A 0 40 . -6.422 -16.790 16.944 1.00 41.42 40 A 1 ATOM 306 C CB . GLN A 0 40 . -4.008 -16.280 16.505 1.00 41.42 40 A 1 ATOM 307 O O . GLN A 0 40 . -6.421 -16.516 18.142 1.00 41.42 40 A 1 ATOM 308 C CG . GLN A 0 40 . -2.913 -15.735 15.575 1.00 41.42 40 A 1 ATOM 309 C CD . GLN A 0 40 . -1.520 -16.181 16.014 1.00 41.42 40 A 1 ATOM 310 N NE2 . GLN A 0 40 . -0.553 -16.179 15.122 1.00 41.42 40 A 1 ATOM 311 O OE1 . GLN A 0 40 . -1.258 -16.546 17.146 1.00 41.42 40 A 1 ATOM 312 N N . THR A 0 41 . -7.193 -17.760 16.444 1.00 44.18 41 A 1 ATOM 313 C CA . THR A 0 41 . -8.063 -18.611 17.274 1.00 44.18 41 A 1 ATOM 314 C C . THR A 0 41 . -7.332 -19.893 17.680 1.00 44.18 41 A 1 ATOM 315 C CB . THR A 0 41 . -9.395 -18.928 16.574 1.00 44.18 41 A 1 ATOM 316 O O . THR A 0 41 . -7.123 -20.794 16.868 1.00 44.18 41 A 1 ATOM 317 C CG2 . THR A 0 41 . -10.413 -19.540 17.538 1.00 44.18 41 A 1 ATOM 318 O OG1 . THR A 0 41 . -9.948 -17.733 16.080 1.00 44.18 41 A 1 ATOM 319 N N . PHE A 0 42 . -6.948 -19.978 18.955 1.00 41.96 42 A 1 ATOM 320 C CA . PHE A 0 42 . -6.607 -21.233 19.639 1.00 41.96 42 A 1 ATOM 321 C C . PHE A 0 42 . -7.905 -21.946 20.083 1.00 41.96 42 A 1 ATOM 322 C CB . PHE A 0 42 . -5.704 -20.934 20.852 1.00 41.96 42 A 1 ATOM 323 O O . PHE A 0 42 . -8.837 -21.260 20.501 1.00 41.96 42 A 1 ATOM 324 C CG . PHE A 0 42 . -4.282 -21.448 20.735 1.00 41.96 42 A 1 ATOM 325 C CD1 . PHE A 0 42 . -3.939 -22.700 21.280 1.00 41.96 42 A 1 ATOM 326 C CD2 . PHE A 0 42 . -3.294 -20.664 20.111 1.00 41.96 42 A 1 ATOM 327 C CE1 . PHE A 0 42 . -2.615 -23.168 21.200 1.00 41.96 42 A 1 ATOM 328 C CE2 . PHE A 0 42 . -1.968 -21.130 20.034 1.00 41.96 42 A 1 ATOM 329 C CZ . PHE A 0 42 . -1.629 -22.382 20.577 1.00 41.96 42 A 1 ATOM 330 N N . PRO A 0 43 . -8.003 -23.291 20.047 1.00 42.20 43 A 1 ATOM 331 C CA . PRO A 0 43 . -9.267 -23.988 20.286 1.00 42.20 43 A 1 ATOM 332 C C . PRO A 0 43 . -9.413 -24.433 21.753 1.00 42.20 43 A 1 ATOM 333 C CB . PRO A 0 43 . -9.207 -25.180 19.324 1.00 42.20 43 A 1 ATOM 334 O O . PRO A 0 43 . -8.569 -25.177 22.250 1.00 42.20 43 A 1 ATOM 335 C CG . PRO A 0 43 . -7.723 -25.558 19.309 1.00 42.20 43 A 1 ATOM 336 C CD . PRO A 0 43 . -6.994 -24.239 19.586 1.00 42.20 43 A 1 ATOM 337 N N . GLN A 0 44 . -10.496 -24.050 22.437 1.00 45.56 44 A 1 ATOM 338 C CA . GLN A 0 44 . -10.994 -24.713 23.662 1.00 45.56 44 A 1 ATOM 339 C C . GLN A 0 44 . -12.534 -24.650 23.667 1.00 45.56 44 A 1 ATOM 340 C CB . GLN A 0 44 . -10.406 -24.080 24.940 1.00 45.56 44 A 1 ATOM 341 O O . GLN A 0 44 . -13.090 -23.562 23.639 1.00 45.56 44 A 1 ATOM 342 C CG . GLN A 0 44 . -8.905 -24.380 25.113 1.00 45.56 44 A 1 ATOM 343 C CD . GLN A 0 44 . -8.379 -24.190 26.530 1.00 45.56 44 A 1 ATOM 344 N NE2 . GLN A 0 44 . -7.076 -24.111 26.703 1.00 45.56 44 A 1 ATOM 345 O OE1 . GLN A 0 44 . -9.091 -24.154 27.516 1.00 45.56 44 A 1 ATOM 346 N N . LEU A 0 45 . -13.222 -25.758 23.361 1.00 42.00 45 A 1 ATOM 347 C CA . LEU A 0 45 . -13.850 -26.751 24.266 1.00 42.00 45 A 1 ATOM 348 C C . LEU A 0 45 . -15.177 -26.298 24.948 1.00 42.00 45 A 1 ATOM 349 C CB . LEU A 0 45 . -12.859 -27.447 25.231 1.00 42.00 45 A 1 ATOM 350 O O . LEU A 0 45 . -15.318 -25.129 25.279 1.00 42.00 45 A 1 ATOM 351 C CG . LEU A 0 45 . -12.304 -28.795 24.710 1.00 42.00 45 A 1 ATOM 352 C CD1 . LEU A 0 45 . -10.898 -28.644 24.133 1.00 42.00 45 A 1 ATOM 353 C CD2 . LEU A 0 45 . -12.258 -29.839 25.828 1.00 42.00 45 A 1 ATOM 354 N N . PRO A 0 46 . -16.167 -27.212 25.119 1.00 42.46 46 A 1 ATOM 355 C CA . PRO A 0 46 . -17.614 -26.934 25.020 1.00 42.46 46 A 1 ATOM 356 C C . PRO A 0 46 . -18.310 -26.516 26.339 1.00 42.46 46 A 1 ATOM 357 C CB . PRO A 0 46 . -18.242 -28.222 24.448 1.00 42.46 46 A 1 ATOM 358 O O . PRO A 0 46 . -17.711 -26.640 27.407 1.00 42.46 46 A 1 ATOM 359 C CG . PRO A 0 46 . -17.076 -29.158 24.155 1.00 42.46 46 A 1 ATOM 360 C CD . PRO A 0 46 . -16.014 -28.656 25.116 1.00 42.46 46 A 1 ATOM 361 N N . PRO A 0 47 . -19.581 -26.052 26.278 1.00 47.07 47 A 1 ATOM 362 C CA . PRO A 0 47 . -20.226 -25.218 27.295 1.00 47.07 47 A 1 ATOM 363 C C . PRO A 0 47 . -20.852 -26.016 28.451 1.00 47.07 47 A 1 ATOM 364 C CB . PRO A 0 47 . -21.289 -24.427 26.523 1.00 47.07 47 A 1 ATOM 365 O O . PRO A 0 47 . -21.419 -27.089 28.251 1.00 47.07 47 A 1 ATOM 366 C CG . PRO A 0 47 . -21.755 -25.423 25.462 1.00 47.07 47 A 1 ATOM 367 C CD . PRO A 0 47 . -20.484 -26.203 25.140 1.00 47.07 47 A 1 ATOM 368 N N . VAL A 0 48 . -20.790 -25.455 29.663 1.00 48.36 48 A 1 ATOM 369 C CA . VAL A 0 48 . -21.489 -25.953 30.858 1.00 48.36 48 A 1 ATOM 370 C C . VAL A 0 48 . -22.721 -25.087 31.119 1.00 48.36 48 A 1 ATOM 371 C CB . VAL A 0 48 . -20.542 -26.007 32.078 1.00 48.36 48 A 1 ATOM 372 O O . VAL A 0 48 . -22.604 -23.900 31.409 1.00 48.36 48 A 1 ATOM 373 C CG1 . VAL A 0 48 . -21.267 -26.189 33.419 1.00 48.36 48 A 1 ATOM 374 C CG2 . VAL A 0 48 . -19.562 -27.180 31.924 1.00 48.36 48 A 1 ATOM 375 N N . ASP A 0 49 . -23.891 -25.720 31.038 1.00 36.89 49 A 1 ATOM 376 C CA . ASP A 0 49 . -25.183 -25.225 31.514 1.00 36.89 49 A 1 ATOM 377 C C . ASP A 0 49 . -25.146 -24.908 33.014 1.00 36.89 49 A 1 ATOM 378 C CB . ASP A 0 49 . -26.239 -26.335 31.325 1.00 36.89 49 A 1 ATOM 379 O O . ASP A 0 49 . -24.781 -25.761 33.830 1.00 36.89 49 A 1 ATOM 380 C CG . ASP A 0 49 . -26.837 -26.406 29.924 1.00 36.89 49 A 1 ATOM 381 O OD1 . ASP A 0 49 . -27.259 -25.335 29.442 1.00 36.89 49 A 1 ATOM 382 O OD2 . ASP A 0 49 . -26.932 -27.537 29.398 1.00 36.89 49 A 1 ATOM 383 N N . THR A 0 50 . -25.623 -23.733 33.433 1.00 47.39 50 A 1 ATOM 384 C CA . THR A 0 50 . -26.203 -23.600 34.779 1.00 47.39 50 A 1 ATOM 385 C C . THR A 0 50 . -27.243 -22.487 34.852 1.00 47.39 50 A 1 ATOM 386 C CB . THR A 0 50 . -25.178 -23.461 35.926 1.00 47.39 50 A 1 ATOM 387 O O . THR A 0 50 . -26.964 -21.301 34.730 1.00 47.39 50 A 1 ATOM 388 C CG2 . THR A 0 50 . -25.572 -24.395 37.075 1.00 47.39 50 A 1 ATOM 389 O OG1 . THR A 0 50 . -23.880 -23.856 35.558 1.00 47.39 50 A 1 ATOM 390 N N . ASN A 0 51 . -28.474 -22.935 35.061 1.00 45.17 51 A 1 ATOM 391 C CA . ASN A 0 51 . -29.674 -22.166 35.334 1.00 45.17 51 A 1 ATOM 392 C C . ASN A 0 51 . -29.594 -21.349 36.653 1.00 45.17 51 A 1 ATOM 393 C CB . ASN A 0 51 . -30.809 -23.205 35.435 1.00 45.17 51 A 1 ATOM 394 O O . ASN A 0 51 . -28.932 -21.770 37.599 1.00 45.17 51 A 1 ATOM 395 C CG . ASN A 0 51 . -31.083 -24.013 34.186 1.00 45.17 51 A 1 ATOM 396 N ND2 . ASN A 0 51 . -30.581 -25.225 34.072 1.00 45.17 51 A 1 ATOM 397 O OD1 . ASN A 0 51 . -31.789 -23.571 33.306 1.00 45.17 51 A 1 ATOM 398 N N . PHE A 0 52 . -30.438 -20.307 36.731 1.00 47.59 52 A 1 ATOM 399 C CA . PHE A 0 52 . -31.039 -19.676 37.929 1.00 47.59 52 A 1 ATOM 400 C C . PHE A 0 52 . -30.276 -18.585 38.727 1.00 47.59 52 A 1 ATOM 401 C CB . PHE A 0 52 . -31.557 -20.739 38.913 1.00 47.59 52 A 1 ATOM 402 O O . PHE A 0 52 . -29.377 -18.887 39.502 1.00 47.59 52 A 1 ATOM 403 C CG . PHE A 0 52 . -32.609 -21.711 38.450 1.00 47.59 52 A 1 ATOM 404 C CD1 . PHE A 0 52 . -33.955 -21.307 38.443 1.00 47.59 52 A 1 ATOM 405 C CD2 . PHE A 0 52 . -32.276 -23.036 38.139 1.00 47.59 52 A 1 ATOM 406 C CE1 . PHE A 0 52 . -34.957 -22.207 38.049 1.00 47.59 52 A 1 ATOM 407 C CE2 . PHE A 0 52 . -33.270 -23.923 37.688 1.00 47.59 52 A 1 ATOM 408 C CZ . PHE A 0 52 . -34.611 -23.506 37.641 1.00 47.59 52 A 1 ATOM 409 N N . TYR A 0 53 . -30.754 -17.328 38.677 1.00 45.14 53 A 1 ATOM 410 C CA . TYR A 0 53 . -31.556 -16.601 39.708 1.00 45.14 53 A 1 ATOM 411 C C . TYR A 0 53 . -31.538 -15.064 39.438 1.00 45.14 53 A 1 ATOM 412 C CB . TYR A 0 53 . -31.188 -16.922 41.185 1.00 45.14 53 A 1 ATOM 413 O O . TYR A 0 53 . -30.640 -14.580 38.753 1.00 45.14 53 A 1 ATOM 414 C CG . TYR A 0 53 . -32.145 -17.908 41.866 1.00 45.14 53 A 1 ATOM 415 C CD1 . TYR A 0 53 . -33.335 -17.480 42.496 1.00 45.14 53 A 1 ATOM 416 C CD2 . TYR A 0 53 . -31.849 -19.280 41.880 1.00 45.14 53 A 1 ATOM 417 C CE1 . TYR A 0 53 . -34.280 -18.400 42.981 1.00 45.14 53 A 1 ATOM 418 C CE2 . TYR A 0 53 . -32.794 -20.218 42.348 1.00 45.14 53 A 1 ATOM 419 O OH . TYR A 0 53 . -34.934 -20.677 43.339 1.00 45.14 53 A 1 ATOM 420 C CZ . TYR A 0 53 . -34.022 -19.780 42.881 1.00 45.14 53 A 1 ATOM 421 N N . PRO A 0 54 . -32.541 -14.288 39.910 1.00 46.24 54 A 1 ATOM 422 C CA . PRO A 0 54 . -32.865 -12.944 39.444 1.00 46.24 54 A 1 ATOM 423 C C . PRO A 0 54 . -32.159 -11.814 40.217 1.00 46.24 54 A 1 ATOM 424 C CB . PRO A 0 54 . -34.390 -12.857 39.584 1.00 46.24 54 A 1 ATOM 425 O O . PRO A 0 54 . -31.695 -11.980 41.341 1.00 46.24 54 A 1 ATOM 426 C CG . PRO A 0 54 . -34.654 -13.635 40.868 1.00 46.24 54 A 1 ATOM 427 C CD . PRO A 0 54 . -33.534 -14.669 40.894 1.00 46.24 54 A 1 ATOM 428 N N . ALA A 0 55 . -32.145 -10.657 39.552 1.00 45.20 55 A 1 ATOM 429 C CA . ALA A 0 55 . -31.645 -9.326 39.897 1.00 45.20 55 A 1 ATOM 430 C C . ALA A 0 55 . -31.440 -8.955 41.385 1.00 45.20 55 A 1 ATOM 431 C CB . ALA A 0 55 . -32.640 -8.343 39.261 1.00 45.20 55 A 1 ATOM 432 O O . ALA A 0 55 . -32.358 -9.000 42.202 1.00 45.20 55 A 1 ATOM 433 N N . SER A 0 56 . -30.249 -8.412 41.671 1.00 42.52 56 A 1 ATOM 434 C CA . SER A 0 56 . -29.960 -7.519 42.802 1.00 42.52 56 A 1 ATOM 435 C C . SER A 0 56 . -29.599 -6.132 42.246 1.00 42.52 56 A 1 ATOM 436 C CB . SER A 0 56 . -28.792 -8.063 43.627 1.00 42.52 56 A 1 ATOM 437 O O . SER A 0 56 . -28.686 -6.052 41.420 1.00 42.52 56 A 1 ATOM 438 O OG . SER A 0 56 . -28.324 -7.079 44.530 1.00 42.52 56 A 1 ATOM 439 N N . PRO A 0 57 . -30.270 -5.041 42.661 1.00 49.17 57 A 1 ATOM 440 C CA . PRO A 0 57 . -30.116 -3.734 42.041 1.00 49.17 57 A 1 ATOM 441 C C . PRO A 0 57 . -29.158 -2.831 42.826 1.00 49.17 57 A 1 ATOM 442 C CB . PRO A 0 57 . -31.552 -3.197 41.970 1.00 49.17 57 A 1 ATOM 443 O O . PRO A 0 57 . -29.525 -1.714 43.124 1.00 49.17 57 A 1 ATOM 444 C CG . PRO A 0 57 . -32.132 -3.664 43.304 1.00 49.17 57 A 1 ATOM 445 C CD . PRO A 0 57 . -31.437 -5.009 43.541 1.00 49.17 57 A 1 ATOM 446 N N . HIS A 0 58 . -27.948 -3.262 43.194 1.00 45.28 58 A 1 ATOM 447 C CA . HIS A 0 58 . -26.951 -2.360 43.806 1.00 45.28 58 A 1 ATOM 448 C C . HIS A 0 58 . -25.516 -2.827 43.530 1.00 45.28 58 A 1 ATOM 449 C CB . HIS A 0 58 . -27.193 -2.176 45.324 1.00 45.28 58 A 1 ATOM 450 O O . HIS A 0 58 . -24.836 -3.341 44.412 1.00 45.28 58 A 1 ATOM 451 C CG . HIS A 0 58 . -28.333 -1.260 45.712 1.00 45.28 58 A 1 ATOM 452 C CD2 . HIS A 0 58 . -29.248 -1.485 46.703 1.00 45.28 58 A 1 ATOM 453 N ND1 . HIS A 0 58 . -28.672 -0.056 45.128 1.00 45.28 58 A 1 ATOM 454 C CE1 . HIS A 0 58 . -29.797 0.389 45.709 1.00 45.28 58 A 1 ATOM 455 N NE2 . HIS A 0 58 . -30.169 -0.434 46.700 1.00 45.28 58 A 1 ATOM 456 N N . SER A 0 59 . -25.038 -2.654 42.298 1.00 45.19 59 A 1 ATOM 457 C CA . SER A 0 59 . -23.601 -2.578 42.006 1.00 45.19 59 A 1 ATOM 458 C C . SER A 0 59 . -23.406 -2.086 40.573 1.00 45.19 59 A 1 ATOM 459 C CB . SER A 0 59 . -22.888 -3.932 42.195 1.00 45.19 59 A 1 ATOM 460 O O . SER A 0 59 . -23.396 -2.873 39.632 1.00 45.19 59 A 1 ATOM 461 O OG . SER A 0 59 . -21.494 -3.717 42.320 1.00 45.19 59 A 1 ATOM 462 N N . MET A 0 60 . -23.256 -0.773 40.390 1.00 44.13 60 A 1 ATOM 463 C CA . MET A 0 60 . -22.764 -0.203 39.132 1.00 44.13 60 A 1 ATOM 464 C C . MET A 0 60 . -21.241 -0.399 39.078 1.00 44.13 60 A 1 ATOM 465 C CB . MET A 0 60 . -23.227 1.258 38.996 1.00 44.13 60 A 1 ATOM 466 O O . MET A 0 60 . -20.464 0.546 39.134 1.00 44.13 60 A 1 ATOM 467 C CG . MET A 0 60 . -23.059 1.813 37.577 1.00 44.13 60 A 1 ATOM 468 S SD . MET A 0 60 . -23.679 3.510 37.426 1.00 44.13 60 A 1 ATOM 469 C CE . MET A 0 60 . -23.538 3.766 35.637 1.00 44.13 60 A 1 ATOM 470 N N . HIS A 0 61 . -20.800 -1.655 39.059 1.00 49.71 61 A 1 ATOM 471 C CA . HIS A 0 61 . -19.460 -2.005 38.618 1.00 49.71 61 A 1 ATOM 472 C C . HIS A 0 61 . -19.619 -2.408 37.161 1.00 49.71 61 A 1 ATOM 473 C CB . HIS A 0 61 . -18.868 -3.115 39.499 1.00 49.71 61 A 1 ATOM 474 O O . HIS A 0 61 . -20.147 -3.483 36.882 1.00 49.71 61 A 1 ATOM 475 C CG . HIS A 0 61 . -17.400 -3.360 39.239 1.00 49.71 61 A 1 ATOM 476 C CD2 . HIS A 0 61 . -16.360 -2.932 40.021 1.00 49.71 61 A 1 ATOM 477 N ND1 . HIS A 0 61 . -16.849 -4.019 38.161 1.00 49.71 61 A 1 ATOM 478 C CE1 . HIS A 0 61 . -15.512 -3.990 38.297 1.00 49.71 61 A 1 ATOM 479 N NE2 . HIS A 0 61 . -15.167 -3.356 39.428 1.00 49.71 61 A 1 ATOM 480 N N . ILE A 0 62 . -19.207 -1.530 36.244 1.00 52.68 62 A 1 ATOM 481 C CA . ILE A 0 62 . -19.121 -1.838 34.816 1.00 52.68 62 A 1 ATOM 482 C C . ILE A 0 62 . -18.140 -3.008 34.698 1.00 52.68 62 A 1 ATOM 483 C CB . ILE A 0 62 . -18.691 -0.592 34.001 1.00 52.68 62 A 1 ATOM 484 O O . ILE A 0 62 . -16.924 -2.842 34.722 1.00 52.68 62 A 1 ATOM 485 C CG1 . ILE A 0 62 . -19.703 0.567 34.190 1.00 52.68 62 A 1 ATOM 486 C CG2 . ILE A 0 62 . -18.556 -0.948 32.507 1.00 52.68 62 A 1 ATOM 487 C CD1 . ILE A 0 62 . -19.229 1.909 33.618 1.00 52.68 62 A 1 ATOM 488 N N . LYS A 0 63 . -18.670 -4.229 34.709 1.00 53.44 63 A 1 ATOM 489 C CA . LYS A 0 63 . -17.971 -5.397 34.203 1.00 53.44 63 A 1 ATOM 490 C C . LYS A 0 63 . -18.205 -5.330 32.709 1.00 53.44 63 A 1 ATOM 491 C CB . LYS A 0 63 . -18.517 -6.688 34.829 1.00 53.44 63 A 1 ATOM 492 O O . LYS A 0 63 . -19.332 -5.517 32.269 1.00 53.44 63 A 1 ATOM 493 C CG . LYS A 0 63 . -18.012 -6.881 36.265 1.00 53.44 63 A 1 ATOM 494 C CD . LYS A 0 63 . -18.529 -8.207 36.830 1.00 53.44 63 A 1 ATOM 495 C CE . LYS A 0 63 . -17.966 -8.449 38.233 1.00 53.44 63 A 1 ATOM 496 N NZ . LYS A 0 63 . -18.477 -9.729 38.780 1.00 53.44 63 A 1 ATOM 497 N N . GLU A 0 64 . -17.165 -4.971 31.970 1.00 57.02 64 A 1 ATOM 498 C CA . GLU A 0 64 . -17.139 -5.130 30.522 1.00 57.02 64 A 1 ATOM 499 C C . GLU A 0 64 . -17.407 -6.608 30.220 1.00 57.02 64 A 1 ATOM 500 C CB . GLU A 0 64 . -15.782 -4.676 29.964 1.00 57.02 64 A 1 ATOM 501 O O . GLU A 0 64 . -16.545 -7.471 30.387 1.00 57.02 64 A 1 ATOM 502 C CG . GLU A 0 64 . -15.563 -3.160 30.108 1.00 57.02 64 A 1 ATOM 503 C CD . GLU A 0 64 . -14.244 -2.691 29.470 1.00 57.02 64 A 1 ATOM 504 O OE1 . GLU A 0 64 . -14.172 -1.492 29.121 1.00 57.02 64 A 1 ATOM 505 O OE2 . GLU A 0 64 . -13.304 -3.513 29.373 1.00 57.02 64 A 1 ATOM 506 N N . GLU A 0 65 . -18.655 -6.914 29.888 1.00 55.85 65 A 1 ATOM 507 C CA . GLU A 0 65 . -19.073 -8.225 29.430 1.00 55.85 65 A 1 ATOM 508 C C . GLU A 0 65 . -18.735 -8.279 27.932 1.00 55.85 65 A 1 ATOM 509 C CB . GLU A 0 65 . -20.564 -8.415 29.760 1.00 55.85 65 A 1 ATOM 510 O O . GLU A 0 65 . -19.211 -7.430 27.172 1.00 55.85 65 A 1 ATOM 511 C CG . GLU A 0 65 . -20.952 -9.892 29.914 1.00 55.85 65 A 1 ATOM 512 C CD . GLU A 0 65 . -22.369 -10.089 30.487 1.00 55.85 65 A 1 ATOM 513 O OE1 . GLU A 0 65 . -22.631 -11.215 30.968 1.00 55.85 65 A 1 ATOM 514 O OE2 . GLU A 0 65 . -23.165 -9.123 30.484 1.00 55.85 65 A 1 ATOM 515 N N . PRO A 0 66 . -17.852 -9.188 27.478 1.00 52.65 66 A 1 ATOM 516 C CA . PRO A 0 66 . -17.485 -9.245 26.073 1.00 52.65 66 A 1 ATOM 517 C C . PRO A 0 66 . -18.708 -9.677 25.262 1.00 52.65 66 A 1 ATOM 518 C CB . PRO A 0 66 . -16.302 -10.215 25.986 1.00 52.65 66 A 1 ATOM 519 O O . PRO A 0 66 . -19.184 -10.805 25.391 1.00 52.65 66 A 1 ATOM 520 C CG . PRO A 0 66 . -16.454 -11.094 27.227 1.00 52.65 66 A 1 ATOM 521 C CD . PRO A 0 66 . -17.133 -10.185 28.249 1.00 52.65 66 A 1 ATOM 522 N N . LEU A 0 67 . -19.212 -8.767 24.427 1.00 50.32 67 A 1 ATOM 523 C CA . LEU A 0 67 . -20.302 -9.020 23.490 1.00 50.32 67 A 1 ATOM 524 C C . LEU A 0 67 . -19.900 -10.156 22.537 1.00 50.32 67 A 1 ATOM 525 C CB . LEU A 0 67 . -20.638 -7.721 22.726 1.00 50.32 67 A 1 ATOM 526 O O . LEU A 0 67 . -19.153 -9.957 21.578 1.00 50.32 67 A 1 ATOM 527 C CG . LEU A 0 67 . -21.283 -6.611 23.579 1.00 50.32 67 A 1 ATOM 528 C CD1 . LEU A 0 67 . -21.355 -5.314 22.770 1.00 50.32 67 A 1 ATOM 529 C CD2 . LEU A 0 67 . -22.704 -6.977 24.015 1.00 50.32 67 A 1 ATOM 530 N N . GLN A 0 68 . -20.400 -11.362 22.809 1.00 42.50 68 A 1 ATOM 531 C CA . GLN A 0 68 . -20.359 -12.484 21.879 1.00 42.50 68 A 1 ATOM 532 C C . GLN A 0 68 . -21.377 -12.221 20.768 1.00 42.50 68 A 1 ATOM 533 C CB . GLN A 0 68 . -20.631 -13.815 22.604 1.00 42.50 68 A 1 ATOM 534 O O . GLN A 0 68 . -22.550 -12.574 20.871 1.00 42.50 68 A 1 ATOM 535 C CG . GLN A 0 68 . -19.456 -14.257 23.491 1.00 42.50 68 A 1 ATOM 536 C CD . GLN A 0 68 . -19.675 -15.624 24.136 1.00 42.50 68 A 1 ATOM 537 N NE2 . GLN A 0 68 . -18.776 -16.059 24.992 1.00 42.50 68 A 1 ATOM 538 O OE1 . GLN A 0 68 . -20.630 -16.341 23.894 1.00 42.50 68 A 1 ATOM 539 N N . CYS A 0 69 . -20.932 -11.562 19.699 1.00 44.06 69 A 1 ATOM 540 C CA . CYS A 0 69 . -21.672 -11.535 18.447 1.00 44.06 69 A 1 ATOM 541 C C . CYS A 0 69 . -21.634 -12.948 17.843 1.00 44.06 69 A 1 ATOM 542 C CB . CYS A 0 69 . -21.063 -10.474 17.523 1.00 44.06 69 A 1 ATOM 543 O O . CYS A 0 69 . -20.567 -13.452 17.493 1.00 44.06 69 A 1 ATOM 544 S SG . CYS A 0 69 . -22.100 -10.299 16.044 1.00 44.06 69 A 1 ATOM 545 N N . MET A 0 70 . -22.797 -13.593 17.776 1.00 46.28 70 A 1 ATOM 546 C CA . MET A 0 70 . -23.023 -14.842 17.052 1.00 46.28 70 A 1 ATOM 547 C C . MET A 0 70 . -22.706 -14.620 15.569 1.00 46.28 70 A 1 ATOM 548 C CB . MET A 0 70 . -24.496 -15.257 17.241 1.00 46.28 70 A 1 ATOM 549 O O . MET A 0 70 . -23.529 -14.088 14.830 1.00 46.28 70 A 1 ATOM 550 C CG . MET A 0 70 . -24.763 -15.863 18.623 1.00 46.28 70 A 1 ATOM 551 S SD . MET A 0 70 . -24.367 -17.632 18.710 1.00 46.28 70 A 1 ATOM 552 C CE . MET A 0 70 . -23.627 -17.721 20.359 1.00 46.28 70 A 1 ATOM 553 N N . GLN A 0 71 . -21.504 -14.999 15.136 1.00 48.24 71 A 1 ATOM 554 C CA . GLN A 0 71 . -21.164 -15.062 13.720 1.00 48.24 71 A 1 ATOM 555 C C . GLN A 0 71 . -21.487 -16.471 13.226 1.00 48.24 71 A 1 ATOM 556 C CB . GLN A 0 71 . -19.710 -14.620 13.489 1.00 48.24 71 A 1 ATOM 557 O O . GLN A 0 71 . -20.768 -17.429 13.505 1.00 48.24 71 A 1 ATOM 558 C CG . GLN A 0 71 . -19.445 -14.359 11.997 1.00 48.24 71 A 1 ATOM 559 C CD . GLN A 0 71 . -18.095 -13.700 11.731 1.00 48.24 71 A 1 ATOM 560 N NE2 . GLN A 0 71 . -17.940 -13.035 10.605 1.00 48.24 71 A 1 ATOM 561 O OE1 . GLN A 0 71 . -17.152 -13.747 12.503 1.00 48.24 71 A 1 ATOM 562 N N . GLU A 0 72 . -22.616 -16.587 12.535 1.00 50.60 72 A 1 ATOM 563 C CA . GLU A 0 72 . -23.001 -17.764 11.769 1.00 50.60 72 A 1 ATOM 564 C C . GLU A 0 72 . -21.908 -18.032 10.721 1.00 50.60 72 A 1 ATOM 565 C CB . GLU A 0 72 . -24.401 -17.493 11.181 1.00 50.60 72 A 1 ATOM 566 O O . GLU A 0 72 . -21.808 -17.353 9.700 1.00 50.60 72 A 1 ATOM 567 C CG . GLU A 0 72 . -25.097 -18.727 10.586 1.00 50.60 72 A 1 ATOM 568 C CD . GLU A 0 72 . -26.555 -18.452 10.158 1.00 50.60 72 A 1 ATOM 569 O OE1 . GLU A 0 72 . -27.171 -19.395 9.607 1.00 50.60 72 A 1 ATOM 570 O OE2 . GLU A 0 72 . -27.065 -17.337 10.412 1.00 50.60 72 A 1 ATOM 571 N N . GLU A 0 73 . -21.014 -18.981 11.015 1.00 51.75 73 A 1 ATOM 572 C CA . GLU A 0 73 . -20.058 -19.514 10.050 1.00 51.75 73 A 1 ATOM 573 C C . GLU A 0 73 . -20.832 -20.285 8.972 1.00 51.75 73 A 1 ATOM 574 C CB . GLU A 0 73 . -19.017 -20.440 10.718 1.00 51.75 73 A 1 ATOM 575 O O . GLU A 0 73 . -20.947 -21.513 9.012 1.00 51.75 73 A 1 ATOM 576 C CG . GLU A 0 73 . -17.900 -19.747 11.515 1.00 51.75 73 A 1 ATOM 577 C CD . GLU A 0 73 . -16.816 -20.755 11.958 1.00 51.75 73 A 1 ATOM 578 O OE1 . GLU A 0 73 . -15.627 -20.362 11.997 1.00 51.75 73 A 1 ATOM 579 O OE2 . GLU A 0 73 . -17.159 -21.935 12.216 1.00 51.75 73 A 1 ATOM 580 N N . THR A 0 74 . -21.329 -19.594 7.946 1.00 51.26 74 A 1 ATOM 581 C CA . THR A 0 74 . -21.505 -20.231 6.640 1.00 51.26 74 A 1 ATOM 582 C C . THR A 0 74 . -20.116 -20.588 6.124 1.00 51.26 74 A 1 ATOM 583 C CB . THR A 0 74 . -22.290 -19.371 5.636 1.00 51.26 74 A 1 ATOM 584 O O . THR A 0 74 . -19.468 -19.812 5.421 1.00 51.26 74 A 1 ATOM 585 C CG2 . THR A 0 74 . -23.793 -19.588 5.787 1.00 51.26 74 A 1 ATOM 586 O OG1 . THR A 0 74 . -22.020 -18.003 5.812 1.00 51.26 74 A 1 ATOM 587 N N . GLN A 0 75 . -19.631 -21.770 6.516 1.00 47.65 75 A 1 ATOM 588 C CA . GLN A 0 75 . -18.506 -22.436 5.875 1.00 47.65 75 A 1 ATOM 589 C C . GLN A 0 75 . -18.833 -22.572 4.386 1.00 47.65 75 A 1 ATOM 590 C CB . GLN A 0 75 . -18.246 -23.825 6.490 1.00 47.65 75 A 1 ATOM 591 O O . GLN A 0 75 . -19.516 -23.506 3.961 1.00 47.65 75 A 1 ATOM 592 C CG . GLN A 0 75 . -17.528 -23.778 7.844 1.00 47.65 75 A 1 ATOM 593 C CD . GLN A 0 75 . -17.228 -25.173 8.392 1.00 47.65 75 A 1 ATOM 594 N NE2 . GLN A 0 75 . -17.290 -25.343 9.694 1.00 47.65 75 A 1 ATOM 595 O OE1 . GLN A 0 75 . -16.935 -26.128 7.680 1.00 47.65 75 A 1 ATOM 596 N N . LEU A 0 76 . -18.325 -21.639 3.584 1.00 50.97 76 A 1 ATOM 597 C CA . LEU A 0 76 . -18.131 -21.834 2.157 1.00 50.97 76 A 1 ATOM 598 C C . LEU A 0 76 . -17.131 -22.980 2.012 1.00 50.97 76 A 1 ATOM 599 C CB . LEU A 0 76 . -17.648 -20.517 1.514 1.00 50.97 76 A 1 ATOM 600 O O . LEU A 0 76 . -15.917 -22.778 1.996 1.00 50.97 76 A 1 ATOM 601 C CG . LEU A 0 76 . -18.811 -19.636 1.020 1.00 50.97 76 A 1 ATOM 602 C CD1 . LEU A 0 76 . -18.390 -18.169 0.986 1.00 50.97 76 A 1 ATOM 603 C CD2 . LEU A 0 76 . -19.234 -20.047 -0.394 1.00 50.97 76 A 1 ATOM 604 N N . LYS A 0 77 . -17.652 -24.208 1.951 1.00 51.34 77 A 1 ATOM 605 C CA . LYS A 0 77 . -16.923 -25.353 1.421 1.00 51.34 77 A 1 ATOM 606 C C . LYS A 0 77 . -16.465 -24.959 0.021 1.00 51.34 77 A 1 ATOM 607 C CB . LYS A 0 77 . -17.822 -26.599 1.381 1.00 51.34 77 A 1 ATOM 608 O O . LYS A 0 77 . -17.260 -24.934 -0.915 1.00 51.34 77 A 1 ATOM 609 C CG . LYS A 0 77 . -17.948 -27.271 2.754 1.00 51.34 77 A 1 ATOM 610 C CD . LYS A 0 77 . -18.875 -28.485 2.643 1.00 51.34 77 A 1 ATOM 611 C CE . LYS A 0 77 . -18.884 -29.269 3.956 1.00 51.34 77 A 1 ATOM 612 N NZ . LYS A 0 77 . -19.792 -30.434 3.850 1.00 51.34 77 A 1 ATOM 613 N N . MET A 0 78 . -15.192 -24.594 -0.108 1.00 52.06 78 A 1 ATOM 614 C CA . MET A 0 78 . -14.528 -24.606 -1.401 1.00 52.06 78 A 1 ATOM 615 C C . MET A 0 78 . -14.446 -26.067 -1.821 1.00 52.06 78 A 1 ATOM 616 C CB . MET A 0 78 . -13.129 -23.967 -1.346 1.00 52.06 78 A 1 ATOM 617 O O . MET A 0 78 . -13.514 -26.776 -1.449 1.00 52.06 78 A 1 ATOM 618 C CG . MET A 0 78 . -13.156 -22.441 -1.436 1.00 52.06 78 A 1 ATOM 619 S SD . MET A 0 78 . -11.515 -21.738 -1.776 1.00 52.06 78 A 1 ATOM 620 C CE . MET A 0 78 . -11.910 -19.974 -1.761 1.00 52.06 78 A 1 ATOM 621 N N . ASP A 0 79 . -15.445 -26.523 -2.570 1.00 54.28 79 A 1 ATOM 622 C CA . ASP A 0 79 . -15.286 -27.721 -3.374 1.00 54.28 79 A 1 ATOM 623 C C . ASP A 0 79 . -14.243 -27.390 -4.449 1.00 54.28 79 A 1 ATOM 624 C CB . ASP A 0 79 . -16.638 -28.211 -3.927 1.00 54.28 79 A 1 ATOM 625 O O . ASP A 0 79 . -14.512 -26.731 -5.457 1.00 54.28 79 A 1 ATOM 626 C CG . ASP A 0 79 . -17.462 -29.013 -2.901 1.00 54.28 79 A 1 ATOM 627 O OD1 . ASP A 0 79 . -16.861 -29.642 -1.997 1.00 54.28 79 A 1 ATOM 628 O OD2 . ASP A 0 79 . -18.705 -29.031 -3.039 1.00 54.28 79 A 1 ATOM 629 N N . GLU A 0 80 . -13.000 -27.795 -4.184 1.00 49.76 80 A 1 ATOM 630 C CA . GLU A 0 80 . -11.932 -27.876 -5.173 1.00 49.76 80 A 1 ATOM 631 C C . GLU A 0 80 . -12.351 -28.852 -6.278 1.00 49.76 80 A 1 ATOM 632 C CB . GLU A 0 80 . -10.617 -28.370 -4.540 1.00 49.76 80 A 1 ATOM 633 O O . GLU A 0 80 . -12.008 -30.033 -6.266 1.00 49.76 80 A 1 ATOM 634 C CG . GLU A 0 80 . -9.789 -27.302 -3.823 1.00 49.76 80 A 1 ATOM 635 C CD . GLU A 0 80 . -8.414 -27.876 -3.434 1.00 49.76 80 A 1 ATOM 636 O OE1 . GLU A 0 80 . -7.392 -27.266 -3.828 1.00 49.76 80 A 1 ATOM 637 O OE2 . GLU A 0 80 . -8.385 -28.941 -2.775 1.00 49.76 80 A 1 ATOM 638 N N . GLN A 0 81 . -13.084 -28.372 -7.278 1.00 50.04 81 A 1 ATOM 639 C CA . GLN A 0 81 . -13.203 -29.097 -8.531 1.00 50.04 81 A 1 ATOM 640 C C . GLN A 0 81 . -13.497 -28.144 -9.681 1.00 50.04 81 A 1 ATOM 641 C CB . GLN A 0 81 . -14.237 -30.236 -8.416 1.00 50.04 81 A 1 ATOM 642 O O . GLN A 0 81 . -14.645 -27.839 -9.986 1.00 50.04 81 A 1 ATOM 643 C CG . GLN A 0 81 . -13.925 -31.334 -9.442 1.00 50.04 81 A 1 ATOM 644 C CD . GLN A 0 81 . -14.796 -32.573 -9.273 1.00 50.04 81 A 1 ATOM 645 N NE2 . GLN A 0 81 . -14.404 -33.690 -9.846 1.00 50.04 81 A 1 ATOM 646 O OE1 . GLN A 0 81 . -15.842 -32.590 -8.654 1.00 50.04 81 A 1 ATOM 647 N N . SER A 0 82 . -12.440 -27.703 -10.360 1.00 49.30 82 A 1 ATOM 648 C CA . SER A 0 82 . -12.283 -27.863 -11.814 1.00 49.30 82 A 1 ATOM 649 C C . SER A 0 82 . -11.235 -26.884 -12.322 1.00 49.30 82 A 1 ATOM 650 C CB . SER A 0 82 . -13.570 -27.679 -12.637 1.00 49.30 82 A 1 ATOM 651 O O . SER A 0 82 . -11.481 -25.690 -12.477 1.00 49.30 82 A 1 ATOM 652 O OG . SER A 0 82 . -14.414 -28.794 -12.435 1.00 49.30 82 A 1 ATOM 653 N N . THR A 0 83 . -10.066 -27.420 -12.657 1.00 49.60 83 A 1 ATOM 654 C CA . THR A 0 83 . -9.089 -26.820 -13.569 1.00 49.60 83 A 1 ATOM 655 C C . THR A 0 83 . -9.678 -26.751 -14.983 1.00 49.60 83 A 1 ATOM 656 C CB . THR A 0 83 . -7.780 -27.630 -13.532 1.00 49.60 83 A 1 ATOM 657 O O . THR A 0 83 . -9.240 -27.426 -15.910 1.00 49.60 83 A 1 ATOM 658 C CG2 . THR A 0 83 . -6.925 -27.265 -12.321 1.00 49.60 83 A 1 ATOM 659 O OG1 . THR A 0 83 . -8.054 -29.012 -13.416 1.00 49.60 83 A 1 ATOM 660 N N . SER A 0 84 . -10.715 -25.937 -15.153 1.00 59.43 84 A 1 ATOM 661 C CA . SER A 0 84 . -11.177 -25.465 -16.450 1.00 59.43 84 A 1 ATOM 662 C C . SER A 0 84 . -10.457 -24.156 -16.731 1.00 59.43 84 A 1 ATOM 663 C CB . SER A 0 84 . -12.697 -25.296 -16.438 1.00 59.43 84 A 1 ATOM 664 O O . SER A 0 84 . -10.338 -23.302 -15.854 1.00 59.43 84 A 1 ATOM 665 O OG . SER A 0 84 . -13.117 -24.504 -17.528 1.00 59.43 84 A 1 ATOM 666 N N . LYS A 0 85 . -9.964 -23.996 -17.958 1.00 63.64 85 A 1 ATOM 667 C CA . LYS A 0 85 . -9.364 -22.763 -18.477 1.00 63.64 85 A 1 ATOM 668 C C . LYS A 0 85 . -10.478 -21.731 -18.707 1.00 63.64 85 A 1 ATOM 669 C CB . LYS A 0 85 . -8.560 -23.140 -19.734 1.00 63.64 85 A 1 ATOM 670 O O . LYS A 0 85 . -10.708 -21.301 -19.831 1.00 63.64 85 A 1 ATOM 671 C CG . LYS A 0 85 . -7.377 -22.212 -20.030 1.00 63.64 85 A 1 ATOM 672 C CD . LYS A 0 85 . -6.671 -22.719 -21.296 1.00 63.64 85 A 1 ATOM 673 C CE . LYS A 0 85 . -5.352 -21.981 -21.525 1.00 63.64 85 A 1 ATOM 674 N NZ . LYS A 0 85 . -4.686 -22.457 -22.762 1.00 63.64 85 A 1 ATOM 675 N N . THR A 0 86 . -11.236 -21.437 -17.659 1.00 65.64 86 A 1 ATOM 676 C CA . THR A 0 86 . -12.292 -20.435 -17.652 1.00 65.64 86 A 1 ATOM 677 C C . THR A 0 86 . -11.612 -19.075 -17.650 1.00 65.64 86 A 1 ATOM 678 C CB . THR A 0 86 . -13.212 -20.607 -16.433 1.00 65.64 86 A 1 ATOM 679 O O . THR A 0 86 . -10.630 -18.879 -16.927 1.00 65.64 86 A 1 ATOM 680 C CG2 . THR A 0 86 . -14.545 -19.890 -16.628 1.00 65.64 86 A 1 ATOM 681 O OG1 . THR A 0 86 . -13.520 -21.976 -16.220 1.00 65.64 86 A 1 ATOM 682 N N . ASP A 0 87 . -12.089 -18.164 -18.495 1.00 78.21 87 A 1 ATOM 683 C CA . ASP A 0 87 . -11.602 -16.792 -18.505 1.00 78.21 87 A 1 ATOM 684 C C . ASP A 0 87 . -11.760 -16.215 -17.092 1.00 78.21 87 A 1 ATOM 685 C CB . ASP A 0 87 . -12.359 -15.977 -19.567 1.00 78.21 87 A 1 ATOM 686 O O . ASP A 0 87 . -12.825 -16.309 -16.474 1.00 78.21 87 A 1 ATOM 687 C CG . ASP A 0 87 . -11.721 -14.611 -19.847 1.00 78.21 87 A 1 ATOM 688 O OD1 . ASP A 0 87 . -10.901 -14.160 -19.008 1.00 78.21 87 A 1 ATOM 689 O OD2 . ASP A 0 87 . -12.011 -14.040 -20.918 1.00 78.21 87 A 1 ATOM 690 N N . ILE A 0 88 . -10.682 -15.650 -16.549 1.00 84.74 88 A 1 ATOM 691 C CA . ILE A 0 88 . -10.725 -15.002 -15.240 1.00 84.74 88 A 1 ATOM 692 C C . ILE A 0 88 . -11.748 -13.858 -15.238 1.00 84.74 88 A 1 ATOM 693 C CB . ILE A 0 88 . -9.310 -14.559 -14.821 1.00 84.74 88 A 1 ATOM 694 O O . ILE A 0 88 . -12.332 -13.581 -14.193 1.00 84.74 88 A 1 ATOM 695 C CG1 . ILE A 0 88 . -9.294 -14.168 -13.328 1.00 84.74 88 A 1 ATOM 696 C CG2 . ILE A 0 88 . -8.763 -13.428 -15.714 1.00 84.74 88 A 1 ATOM 697 C CD1 . ILE A 0 88 . -7.904 -14.279 -12.693 1.00 84.74 88 A 1 ATOM 698 N N . GLY A 0 89 . -12.020 -13.256 -16.405 1.00 84.37 89 A 1 ATOM 699 C CA . GLY A 0 89 . -13.091 -12.281 -16.592 1.00 84.37 89 A 1 ATOM 700 C C . GLY A 0 89 . -14.477 -12.841 -16.263 1.00 84.37 89 A 1 ATOM 701 O O . GLY A 0 89 . -15.213 -12.210 -15.507 1.00 84.37 89 A 1 ATOM 702 N N . ASP A 0 90 . -14.806 -14.046 -16.738 1.00 87.02 90 A 1 ATOM 703 C CA . ASP A 0 90 . -16.097 -14.693 -16.461 1.00 87.02 90 A 1 ATOM 704 C C . ASP A 0 90 . -16.229 -15.068 -14.980 1.00 87.02 90 A 1 ATOM 705 C CB . ASP A 0 90 . -16.267 -15.954 -17.324 1.00 87.02 90 A 1 ATOM 706 O O . ASP A 0 90 . -17.283 -14.871 -14.371 1.00 87.02 90 A 1 ATOM 707 C CG . ASP A 0 90 . -16.438 -15.677 -18.820 1.00 87.02 90 A 1 ATOM 708 O OD1 . ASP A 0 90 . -16.938 -14.583 -19.166 1.00 87.02 90 A 1 ATOM 709 O OD2 . ASP A 0 90 . -16.099 -16.596 -19.600 1.00 87.02 90 A 1 ATOM 710 N N . LEU A 0 91 . -15.139 -15.552 -14.371 1.00 86.87 91 A 1 ATOM 711 C CA . LEU A 0 91 . -15.103 -15.865 -12.940 1.00 86.87 91 A 1 ATOM 712 C C . LEU A 0 91 . -15.318 -14.612 -12.081 1.00 86.87 91 A 1 ATOM 713 C CB . LEU A 0 91 . -13.762 -16.540 -12.604 1.00 86.87 91 A 1 ATOM 714 O O . LEU A 0 91 . -16.060 -14.657 -11.100 1.00 86.87 91 A 1 ATOM 715 C CG . LEU A 0 91 . -13.603 -16.905 -11.115 1.00 86.87 91 A 1 ATOM 716 C CD1 . LEU A 0 91 . -14.630 -17.946 -10.660 1.00 86.87 91 A 1 ATOM 717 C CD2 . LEU A 0 91 . -12.204 -17.467 -10.864 1.00 86.87 91 A 1 ATOM 718 N N . LEU A 0 92 . -14.658 -13.505 -12.430 1.00 88.17 92 A 1 ATOM 719 C CA . LEU A 0 92 . -14.808 -12.236 -11.721 1.00 88.17 92 A 1 ATOM 720 C C . LEU A 0 92 . -16.212 -11.662 -11.912 1.00 88.17 92 A 1 ATOM 721 C CB . LEU A 0 92 . -13.735 -11.241 -12.190 1.00 88.17 92 A 1 ATOM 722 O O . LEU A 0 92 . -16.804 -11.226 -10.932 1.00 88.17 92 A 1 ATOM 723 C CG . LEU A 0 92 . -12.313 -11.562 -11.694 1.00 88.17 92 A 1 ATOM 724 C CD1 . LEU A 0 92 . -11.316 -10.630 -12.384 1.00 88.17 92 A 1 ATOM 725 C CD2 . LEU A 0 92 . -12.165 -11.387 -10.181 1.00 88.17 92 A 1 ATOM 726 N N . LYS A 0 93 . -16.766 -11.725 -13.128 1.00 88.63 93 A 1 ATOM 727 C CA . LYS A 0 93 . -18.135 -11.282 -13.423 1.00 88.63 93 A 1 ATOM 728 C C . LYS A 0 93 . -19.164 -12.044 -12.590 1.00 88.63 93 A 1 ATOM 729 C CB . LYS A 0 93 . -18.386 -11.421 -14.931 1.00 88.63 93 A 1 ATOM 730 O O . LYS A 0 93 . -19.973 -11.413 -11.923 1.00 88.63 93 A 1 ATOM 731 C CG . LYS A 0 93 . -19.753 -10.865 -15.353 1.00 88.63 93 A 1 ATOM 732 C CD . LYS A 0 93 . -19.871 -10.898 -16.884 1.00 88.63 93 A 1 ATOM 733 C CE . LYS A 0 93 . -21.180 -10.276 -17.383 1.00 88.63 93 A 1 ATOM 734 N NZ . LYS A 0 93 . -22.343 -11.141 -17.097 1.00 88.63 93 A 1 ATOM 735 N N . PHE A 0 94 . -19.073 -13.375 -12.550 1.00 87.55 94 A 1 ATOM 736 C CA . PHE A 0 94 . -19.954 -14.208 -11.725 1.00 87.55 94 A 1 ATOM 737 C C . PHE A 0 94 . -19.856 -13.860 -10.232 1.00 87.55 94 A 1 ATOM 738 C CB . PHE A 0 94 . -19.596 -15.682 -11.959 1.00 87.55 94 A 1 ATOM 739 O O . PHE A 0 94 . -20.868 -13.769 -9.544 1.00 87.55 94 A 1 ATOM 740 C CG . PHE A 0 94 . -20.391 -16.639 -11.092 1.00 87.55 94 A 1 ATOM 741 C CD1 . PHE A 0 94 . -19.854 -17.113 -9.879 1.00 87.55 94 A 1 ATOM 742 C CD2 . PHE A 0 94 . -21.695 -17.008 -11.469 1.00 87.55 94 A 1 ATOM 743 C CE1 . PHE A 0 94 . -20.619 -17.952 -9.048 1.00 87.55 94 A 1 ATOM 744 C CE2 . PHE A 0 94 . -22.457 -17.852 -10.642 1.00 87.55 94 A 1 ATOM 745 C CZ . PHE A 0 94 . -21.920 -18.322 -9.431 1.00 87.55 94 A 1 ATOM 746 N N . ARG A 0 95 . -18.639 -13.640 -9.719 1.00 87.31 95 A 1 ATOM 747 C CA . ARG A 0 95 . -18.433 -13.270 -8.308 1.00 87.31 95 A 1 ATOM 748 C C . ARG A 0 95 . -18.941 -11.866 -7.983 1.00 87.31 95 A 1 ATOM 749 C CB . ARG A 0 95 . -16.953 -13.393 -7.938 1.00 87.31 95 A 1 ATOM 750 O O . ARG A 0 95 . -19.443 -11.667 -6.884 1.00 87.31 95 A 1 ATOM 751 C CG . ARG A 0 95 . -16.515 -14.856 -7.814 1.00 87.31 95 A 1 ATOM 752 C CD . ARG A 0 95 . -15.018 -14.909 -7.500 1.00 87.31 95 A 1 ATOM 753 N NE . ARG A 0 95 . -14.534 -16.300 -7.418 1.00 87.31 95 A 1 ATOM 754 N NH1 . ARG A 0 95 . -13.927 -16.344 -5.198 1.00 87.31 95 A 1 ATOM 755 N NH2 . ARG A 0 95 . -13.624 -18.154 -6.464 1.00 87.31 95 A 1 ATOM 756 C CZ . ARG A 0 95 . -14.033 -16.919 -6.364 1.00 87.31 95 A 1 ATOM 757 N N . LEU A 0 96 . -18.802 -10.916 -8.907 1.00 87.56 96 A 1 ATOM 758 C CA . LEU A 0 96 . -19.309 -9.555 -8.733 1.00 87.56 96 A 1 ATOM 759 C C . LEU A 0 96 . -20.842 -9.551 -8.709 1.00 87.56 96 A 1 ATOM 760 C CB . LEU A 0 96 . -18.768 -8.648 -9.854 1.00 87.56 96 A 1 ATOM 761 O O . LEU A 0 96 . -21.425 -8.957 -7.814 1.00 87.56 96 A 1 ATOM 762 C CG . LEU A 0 96 . -18.618 -7.186 -9.389 1.00 87.56 96 A 1 ATOM 763 C CD1 . LEU A 0 96 . -17.147 -6.888 -9.074 1.00 87.56 96 A 1 ATOM 764 C CD2 . LEU A 0 96 . -19.080 -6.211 -10.469 1.00 87.56 96 A 1 ATOM 765 N N . GLU A 0 97 . -21.471 -10.286 -9.634 1.00 86.09 97 A 1 ATOM 766 C CA . GLU A 0 97 . -22.926 -10.477 -9.663 1.00 86.09 97 A 1 ATOM 767 C C . GLU A 0 97 . -23.425 -11.155 -8.376 1.00 86.09 97 A 1 ATOM 768 C CB . GLU A 0 97 . -23.322 -11.310 -10.903 1.00 86.09 97 A 1 ATOM 769 O O . GLU A 0 97 . -24.445 -10.753 -7.831 1.00 86.09 97 A 1 ATOM 770 C CG . GLU A 0 97 . -23.237 -10.516 -12.223 1.00 86.09 97 A 1 ATOM 771 C CD . GLU A 0 97 . -23.454 -11.361 -13.498 1.00 86.09 97 A 1 ATOM 772 O OE1 . GLU A 0 97 . -23.241 -10.821 -14.617 1.00 86.09 97 A 1 ATOM 773 O OE2 . GLU A 0 97 . -23.771 -12.568 -13.424 1.00 86.09 97 A 1 ATOM 774 N N . ALA A 0 98 . -22.706 -12.148 -7.840 1.00 82.01 98 A 1 ATOM 775 C CA . ALA A 0 98 . -23.072 -12.769 -6.564 1.00 82.01 98 A 1 ATOM 776 C C . ALA A 0 98 . -22.999 -11.783 -5.383 1.00 82.01 98 A 1 ATOM 777 C CB . ALA A 0 98 . -22.185 -13.999 -6.337 1.00 82.01 98 A 1 ATOM 778 O O . ALA A 0 98 . -23.915 -11.749 -4.570 1.00 82.01 98 A 1 ATOM 779 N N . ALA A 0 99 . -21.952 -10.954 -5.319 1.00 78.14 99 A 1 ATOM 780 C CA . ALA A 0 99 . -21.793 -9.960 -4.257 1.00 78.14 99 A 1 ATOM 781 C C . ALA A 0 99 . -22.826 -8.820 -4.340 1.00 78.14 99 A 1 ATOM 782 C CB . ALA A 0 99 . -20.360 -9.418 -4.316 1.00 78.14 99 A 1 ATOM 783 O O . ALA A 0 99 . -23.265 -8.328 -3.309 1.00 78.14 99 A 1 ATOM 784 N N . GLU A 0 100 . -23.229 -8.417 -5.550 1.00 73.58 100 A 1 ATOM 785 C CA . GLU A 0 100 . -24.276 -7.404 -5.755 1.00 73.58 100 A 1 ATOM 786 C C . GLU A 0 100 . -25.654 -7.909 -5.298 1.00 73.58 100 A 1 ATOM 787 C CB . GLU A 0 100 . -24.268 -6.991 -7.239 1.00 73.58 100 A 1 ATOM 788 O O . GLU A 0 100 . -26.430 -7.146 -4.735 1.00 73.58 100 A 1 ATOM 789 C CG . GLU A 0 100 . -25.188 -5.800 -7.570 1.00 73.58 100 A 1 ATOM 790 C CD . GLU A 0 100 . -25.029 -5.288 -9.018 1.00 73.58 100 A 1 ATOM 791 O OE1 . GLU A 0 100 . -25.536 -4.179 -9.313 1.00 73.58 100 A 1 ATOM 792 O OE2 . GLU A 0 100 . -24.385 -5.978 -9.847 1.00 73.58 100 A 1 ATOM 793 N N . ASN A 0 101 . -25.935 -9.207 -5.465 1.00 69.54 101 A 1 ATOM 794 C CA . ASN A 0 101 . -27.177 -9.817 -4.980 1.00 69.54 101 A 1 ATOM 795 C C . ASN A 0 101 . -27.163 -10.121 -3.467 1.00 69.54 101 A 1 ATOM 796 C CB . ASN A 0 101 . -27.471 -11.086 -5.796 1.00 69.54 101 A 1 ATOM 797 O O . ASN A 0 101 . -28.228 -10.296 -2.881 1.00 69.54 101 A 1 ATOM 798 C CG . ASN A 0 101 . -27.825 -10.809 -7.247 1.00 69.54 101 A 1 ATOM 799 N ND2 . ASN A 0 101 . -27.084 -11.341 -8.184 1.00 69.54 101 A 1 ATOM 800 O OD1 . ASN A 0 101 . -28.785 -10.151 -7.598 1.00 69.54 101 A 1 ATOM 801 N N . ASP A 0 102 . -25.994 -10.189 -2.819 1.00 64.16 102 A 1 ATOM 802 C CA . ASP A 0 102 . -25.903 -10.345 -1.357 1.00 64.16 102 A 1 ATOM 803 C C . ASP A 0 102 . -26.244 -9.040 -0.610 1.00 64.16 102 A 1 ATOM 804 C CB . ASP A 0 102 . -24.506 -10.864 -0.950 1.00 64.16 102 A 1 ATOM 805 O O . ASP A 0 102 . -26.646 -9.087 0.557 1.00 64.16 102 A 1 ATOM 806 C CG . ASP A 0 102 . -24.345 -12.394 -0.946 1.00 64.16 102 A 1 ATOM 807 O OD1 . ASP A 0 102 . -25.362 -13.125 -0.885 1.00 64.16 102 A 1 ATOM 808 O OD2 . ASP A 0 102 . -23.173 -12.845 -0.923 1.00 64.16 102 A 1 ATOM 809 N N . ASP A 0 103 . -26.151 -7.883 -1.277 1.00 57.03 103 A 1 ATOM 810 C CA . ASP A 0 103 . -26.514 -6.575 -0.707 1.00 57.03 103 A 1 ATOM 811 C C . ASP A 0 103 . -28.038 -6.423 -0.505 1.00 57.03 103 A 1 ATOM 812 C CB . ASP A 0 103 . -25.916 -5.437 -1.570 1.00 57.03 103 A 1 ATOM 813 O O . ASP A 0 103 . -28.477 -5.619 0.317 1.00 57.03 103 A 1 ATOM 814 C CG . ASP A 0 103 . -25.051 -4.409 -0.809 1.00 57.03 103 A 1 ATOM 815 O OD1 . ASP A 0 103 . -24.833 -4.553 0.419 1.00 57.03 103 A 1 ATOM 816 O OD2 . ASP A 0 103 . -24.546 -3.476 -1.479 1.00 57.03 103 A 1 ATOM 817 N N . ASP A 0 104 . -28.858 -7.278 -1.141 1.00 54.35 104 A 1 ATOM 818 C CA . ASP A 0 104 . -30.294 -7.408 -0.833 1.00 54.35 104 A 1 ATOM 819 C C . ASP A 0 104 . -30.537 -7.955 0.586 1.00 54.35 104 A 1 ATOM 820 C CB . ASP A 0 104 . -31.010 -8.300 -1.864 1.00 54.35 104 A 1 ATOM 821 O O . ASP A 0 104 . -31.642 -7.844 1.129 1.00 54.35 104 A 1 ATOM 822 C CG . ASP A 0 104 . -31.365 -7.614 -3.190 1.00 54.35 104 A 1 ATOM 823 O OD1 . ASP A 0 104 . -31.412 -6.364 -3.235 1.00 54.35 104 A 1 ATOM 824 O OD2 . ASP A 0 104 . -31.725 -8.359 -4.131 1.00 54.35 104 A 1 ATOM 825 N N . ASN A 0 105 . -29.497 -8.460 1.261 1.00 54.59 105 A 1 ATOM 826 C CA . ASN A 0 105 . -29.499 -8.601 2.712 1.00 54.59 105 A 1 ATOM 827 C C . ASN A 0 105 . -29.178 -7.254 3.394 1.00 54.59 105 A 1 ATOM 828 C CB . ASN A 0 105 . -28.610 -9.780 3.133 1.00 54.59 105 A 1 ATOM 829 O O . ASN A 0 105 . -28.414 -7.180 4.359 1.00 54.59 105 A 1 ATOM 830 C CG . ASN A 0 105 . -29.038 -10.407 4.448 1.00 54.59 105 A 1 ATOM 831 N ND2 . ASN A 0 105 . -28.222 -11.287 4.980 1.00 54.59 105 A 1 ATOM 832 O OD1 . ASN A 0 105 . -30.101 -10.166 5.005 1.00 54.59 105 A 1 ATOM 833 N N . GLU A 0 106 . -29.835 -6.186 2.930 1.00 52.58 106 A 1 ATOM 834 C CA . GLU A 0 106 . -29.789 -4.804 3.430 1.00 52.58 106 A 1 ATOM 835 C C . GLU A 0 106 . -30.190 -4.714 4.922 1.00 52.58 106 A 1 ATOM 836 C CB . GLU A 0 106 . -30.725 -3.948 2.546 1.00 52.58 106 A 1 ATOM 837 O O . GLU A 0 106 . -30.078 -3.674 5.568 1.00 52.58 106 A 1 ATOM 838 C CG . GLU A 0 106 . -30.328 -2.461 2.478 1.00 52.58 106 A 1 ATOM 839 C CD . GLU A 0 106 . -31.350 -1.571 1.739 1.00 52.58 106 A 1 ATOM 840 O OE1 . GLU A 0 106 . -31.005 -0.397 1.464 1.00 52.58 106 A 1 ATOM 841 O OE2 . GLU A 0 106 . -32.522 -1.992 1.581 1.00 52.58 106 A 1 ATOM 842 N N . ASN A 0 107 . -30.645 -5.821 5.520 1.00 55.80 107 A 1 ATOM 843 C CA . ASN A 0 107 . -30.881 -5.950 6.953 1.00 55.80 107 A 1 ATOM 844 C C . ASN A 0 107 . -29.637 -6.310 7.782 1.00 55.80 107 A 1 ATOM 845 C CB . ASN A 0 107 . -32.023 -6.955 7.182 1.00 55.80 107 A 1 ATOM 846 O O . ASN A 0 107 . -29.680 -6.093 8.990 1.00 55.80 107 A 1 ATOM 847 C CG . ASN A 0 107 . -33.404 -6.341 7.069 1.00 55.80 107 A 1 ATOM 848 N ND2 . ASN A 0 107 . -34.423 -7.164 7.036 1.00 55.80 107 A 1 ATOM 849 O OD1 . ASN A 0 107 . -33.621 -5.137 7.072 1.00 55.80 107 A 1 ATOM 850 N N . ASN A 0 108 . -28.552 -6.823 7.191 1.00 55.73 108 A 1 ATOM 851 C CA . ASN A 0 108 . -27.357 -7.244 7.939 1.00 55.73 108 A 1 ATOM 852 C C . ASN A 0 108 . -26.234 -6.186 7.948 1.00 55.73 108 A 1 ATOM 853 C CB . ASN A 0 108 . -26.893 -8.606 7.396 1.00 55.73 108 A 1 ATOM 854 O O . ASN A 0 108 . -25.355 -6.214 8.804 1.00 55.73 108 A 1 ATOM 855 C CG . ASN A 0 108 . -26.104 -9.414 8.414 1.00 55.73 108 A 1 ATOM 856 N ND2 . ASN A 0 108 . -25.408 -10.434 7.969 1.00 55.73 108 A 1 ATOM 857 O OD1 . ASN A 0 108 . -26.140 -9.203 9.613 1.00 55.73 108 A 1 ATOM 858 N N . CYS A 0 109 . -26.301 -5.207 7.039 1.00 53.02 109 A 1 ATOM 859 C CA . CYS A 0 109 . -25.432 -4.023 7.020 1.00 53.02 109 A 1 ATOM 860 C C . CYS A 0 109 . -26.087 -2.781 7.647 1.00 53.02 109 A 1 ATOM 861 C CB . CYS A 0 109 . -24.955 -3.766 5.585 1.00 53.02 109 A 1 ATOM 862 O O . CYS A 0 109 . -25.530 -1.683 7.584 1.00 53.02 109 A 1 ATOM 863 S SG . CYS A 0 109 . -23.756 -5.042 5.109 1.00 53.02 109 A 1 ATOM 864 N N . LYS A 0 110 . -27.257 -2.932 8.282 1.00 58.33 110 A 1 ATOM 865 C CA . LYS A 0 110 . -27.810 -1.890 9.149 1.00 58.33 110 A 1 ATOM 866 C C . LYS A 0 110 . -26.892 -1.760 10.346 1.00 58.33 110 A 1 ATOM 867 C CB . LYS A 0 110 . -29.249 -2.218 9.570 1.00 58.33 110 A 1 ATOM 868 O O . LYS A 0 110 . -26.886 -2.639 11.201 1.00 58.33 110 A 1 ATOM 869 C CG . LYS A 0 110 . -30.193 -1.808 8.441 1.00 58.33 110 A 1 ATOM 870 C CD . LYS A 0 110 . -31.629 -2.281 8.664 1.00 58.33 110 A 1 ATOM 871 C CE . LYS A 0 110 . -32.399 -1.909 7.395 1.00 58.33 110 A 1 ATOM 872 N NZ . LYS A 0 110 . -33.775 -2.442 7.404 1.00 58.33 110 A 1 ATOM 873 N N . ASN A 0 111 . -26.095 -0.691 10.342 1.00 59.07 111 A 1 ATOM 874 C CA . ASN A 0 111 . -25.608 0.011 11.524 1.00 59.07 111 A 1 ATOM 875 C C . ASN A 0 111 . -26.269 -0.505 12.811 1.00 59.07 111 A 1 ATOM 876 C CB . ASN A 0 111 . -25.836 1.525 11.323 1.00 59.07 111 A 1 ATOM 877 O O . ASN A 0 111 . -27.289 -0.004 13.269 1.00 59.07 111 A 1 ATOM 878 C CG . ASN A 0 111 . -27.272 1.945 11.010 1.00 59.07 111 A 1 ATOM 879 N ND2 . ASN A 0 111 . -27.547 3.225 11.087 1.00 59.07 111 A 1 ATOM 880 O OD1 . ASN A 0 111 . -28.149 1.187 10.628 1.00 59.07 111 A 1 ATOM 881 N N . ASN A 0 112 . -25.651 -1.514 13.414 1.00 64.88 112 A 1 ATOM 882 C CA . ASN A 0 112 . -26.025 -2.086 14.703 1.00 64.88 112 A 1 ATOM 883 C C . ASN A 0 112 . -25.673 -1.141 15.866 1.00 64.88 112 A 1 ATOM 884 C CB . ASN A 0 112 . -25.393 -3.484 14.824 1.00 64.88 112 A 1 ATOM 885 O O . ASN A 0 112 . -25.580 -1.553 17.020 1.00 64.88 112 A 1 ATOM 886 C CG . ASN A 0 112 . -23.881 -3.516 14.642 1.00 64.88 112 A 1 ATOM 887 N ND2 . ASN A 0 112 . -23.231 -4.532 15.155 1.00 64.88 112 A 1 ATOM 888 O OD1 . ASN A 0 112 . -23.252 -2.686 14.005 1.00 64.88 112 A 1 ATOM 889 N N . GLU A 0 113 . -25.469 0.136 15.556 1.00 70.44 113 A 1 ATOM 890 C CA . GLU A 0 113 . -25.295 1.204 16.512 1.00 70.44 113 A 1 ATOM 891 C C . GLU A 0 113 . -26.684 1.599 17.019 1.00 70.44 113 A 1 ATOM 892 C CB . GLU A 0 113 . -24.503 2.336 15.840 1.00 70.44 113 A 1 ATOM 893 O O . GLU A 0 113 . -27.401 2.393 16.409 1.00 70.44 113 A 1 ATOM 894 C CG . GLU A 0 113 . -23.989 3.361 16.860 1.00 70.44 113 A 1 ATOM 895 C CD . GLU A 0 113 . -23.006 4.376 16.249 1.00 70.44 113 A 1 ATOM 896 O OE1 . GLU A 0 113 . -22.318 5.055 17.044 1.00 70.44 113 A 1 ATOM 897 O OE2 . GLU A 0 113 . -22.936 4.477 15.000 1.00 70.44 113 A 1 ATOM 898 N N . SER A 0 114 . -27.093 0.995 18.137 1.00 71.25 114 A 1 ATOM 899 C CA . SER A 0 114 . -28.209 1.527 18.917 1.00 71.25 114 A 1 ATOM 900 C C . SER A 0 114 . -27.878 2.968 19.319 1.00 71.25 114 A 1 ATOM 901 C CB . SER A 0 114 . -28.469 0.707 20.182 1.00 71.25 114 A 1 ATOM 902 O O . SER A 0 114 . -26.784 3.201 19.842 1.00 71.25 114 A 1 ATOM 903 O OG . SER A 0 114 . -29.209 -0.457 19.867 1.00 71.25 114 A 1 ATOM 904 N N . PRO A 0 115 . -28.794 3.936 19.123 1.00 78.21 115 A 1 ATOM 905 C CA . PRO A 0 115 . -28.604 5.289 19.625 1.00 78.21 115 A 1 ATOM 906 C C . PRO A 0 115 . -28.301 5.251 21.125 1.00 78.21 115 A 1 ATOM 907 C CB . PRO A 0 115 . -29.911 6.036 19.328 1.00 78.21 115 A 1 ATOM 908 O O . PRO A 0 115 . -28.989 4.561 21.878 1.00 78.21 115 A 1 ATOM 909 C CG . PRO A 0 115 . -30.535 5.240 18.182 1.00 78.21 115 A 1 ATOM 910 C CD . PRO A 0 115 . -30.074 3.810 18.448 1.00 78.21 115 A 1 ATOM 911 N N . LEU A 0 116 . -27.282 5.991 21.563 1.00 74.24 116 A 1 ATOM 912 C CA . LEU A 0 116 . -27.019 6.189 22.987 1.00 74.24 116 A 1 ATOM 913 C C . LEU A 0 116 . -28.233 6.883 23.623 1.00 74.24 116 A 1 ATOM 914 C CB . LEU A 0 116 . -25.721 7.002 23.157 1.00 74.24 116 A 1 ATOM 915 O O . LEU A 0 116 . -28.542 8.032 23.303 1.00 74.24 116 A 1 ATOM 916 C CG . LEU A 0 116 . -24.454 6.134 23.017 1.00 74.24 116 A 1 ATOM 917 C CD1 . LEU A 0 116 . -23.320 6.894 22.330 1.00 74.24 116 A 1 ATOM 918 C CD2 . LEU A 0 116 . -23.963 5.672 24.392 1.00 74.24 116 A 1 ATOM 919 N N . GLU A 0 117 . -28.933 6.179 24.511 1.00 79.75 117 A 1 ATOM 920 C CA . GLU A 0 117 . -30.035 6.739 25.290 1.00 79.75 117 A 1 ATOM 921 C C . GLU A 0 117 . -29.453 7.586 26.428 1.00 79.75 117 A 1 ATOM 922 C CB . GLU A 0 117 . -30.968 5.612 25.767 1.00 79.75 117 A 1 ATOM 923 O O . GLU A 0 117 . -29.001 7.077 27.453 1.00 79.75 117 A 1 ATOM 924 C CG . GLU A 0 117 . -32.267 6.153 26.390 1.00 79.75 117 A 1 ATOM 925 C CD . GLU A 0 117 . -33.301 5.052 26.699 1.00 79.75 117 A 1 ATOM 926 O OE1 . GLU A 0 117 . -34.475 5.421 26.932 1.00 79.75 117 A 1 ATOM 927 O OE2 . GLU A 0 117 . -32.932 3.855 26.688 1.00 79.75 117 A 1 ATOM 928 N N . TYR A 0 118 . -29.412 8.904 26.232 1.00 78.79 118 A 1 ATOM 929 C CA . TYR A 0 118 . -29.054 9.842 27.290 1.00 78.79 118 A 1 ATOM 930 C C . TYR A 0 118 . -30.323 10.282 28.027 1.00 78.79 118 A 1 ATOM 931 C CB . TYR A 0 118 . -28.275 11.032 26.713 1.00 78.79 118 A 1 ATOM 932 O O . TYR A 0 118 . -31.107 11.065 27.498 1.00 78.79 118 A 1 ATOM 933 C CG . TYR A 0 118 . -26.942 10.670 26.084 1.00 78.79 118 A 1 ATOM 934 C CD1 . TYR A 0 118 . -25.827 10.394 26.900 1.00 78.79 118 A 1 ATOM 935 C CD2 . TYR A 0 118 . -26.814 10.624 24.682 1.00 78.79 118 A 1 ATOM 936 C CE1 . TYR A 0 118 . -24.582 10.089 26.318 1.00 78.79 118 A 1 ATOM 937 C CE2 . TYR A 0 118 . -25.568 10.336 24.096 1.00 78.79 118 A 1 ATOM 938 O OH . TYR A 0 118 . -23.245 9.811 24.348 1.00 78.79 118 A 1 ATOM 939 C CZ . TYR A 0 118 . -24.451 10.071 24.912 1.00 78.79 118 A 1 ATOM 940 N N . ALA A 0 119 . -30.501 9.809 29.261 1.00 74.30 119 A 1 ATOM 941 C CA . ALA A 0 119 . -31.574 10.226 30.169 1.00 74.30 119 A 1 ATOM 942 C C . ALA A 0 119 . -30.993 10.802 31.473 1.00 74.30 119 A 1 ATOM 943 C CB . ALA A 0 119 . -32.539 9.052 30.383 1.00 74.30 119 A 1 ATOM 944 O O . ALA A 0 119 . -31.288 10.332 32.568 1.00 74.30 119 A 1 ATOM 945 N N . TYR A 0 120 . -30.104 11.796 31.365 1.00 77.52 120 A 1 ATOM 946 C CA . TYR A 0 120 . -29.639 12.521 32.547 1.00 77.52 120 A 1 ATOM 947 C C . TYR A 0 120 . -30.655 13.612 32.904 1.00 77.52 120 A 1 ATOM 948 C CB . TYR A 0 120 . -28.219 13.063 32.340 1.00 77.52 120 A 1 ATOM 949 O O . TYR A 0 120 . -30.666 14.677 32.290 1.00 77.52 120 A 1 ATOM 950 C CG . TYR A 0 120 . -27.628 13.646 33.611 1.00 77.52 120 A 1 ATOM 951 C CD1 . TYR A 0 120 . -27.547 15.041 33.788 1.00 77.52 120 A 1 ATOM 952 C CD2 . TYR A 0 120 . -27.193 12.783 34.637 1.00 77.52 120 A 1 ATOM 953 C CE1 . TYR A 0 120 . -27.013 15.574 34.979 1.00 77.52 120 A 1 ATOM 954 C CE2 . TYR A 0 120 . -26.668 13.312 35.830 1.00 77.52 120 A 1 ATOM 955 O OH . TYR A 0 120 . -26.073 15.202 37.165 1.00 77.52 120 A 1 ATOM 956 C CZ . TYR A 0 120 . -26.576 14.707 36.004 1.00 77.52 120 A 1 ATOM 957 N N . GLU A 0 121 . -31.511 13.332 33.885 1.00 81.03 121 A 1 ATOM 958 C CA . GLU A 0 121 . -32.566 14.238 34.375 1.00 81.03 121 A 1 ATOM 959 C C . GLU A 0 121 . -32.027 15.337 35.315 1.00 81.03 121 A 1 ATOM 960 C CB . GLU A 0 121 . -33.686 13.372 34.987 1.00 81.03 121 A 1 ATOM 961 O O . GLU A 0 121 . -32.767 16.199 35.777 1.00 81.03 121 A 1 ATOM 962 C CG . GLU A 0 121 . -35.014 14.117 35.227 1.00 81.03 121 A 1 ATOM 963 C CD . GLU A 0 121 . -36.231 13.184 35.394 1.00 81.03 121 A 1 ATOM 964 O OE1 . GLU A 0 121 . -37.369 13.700 35.287 1.00 81.03 121 A 1 ATOM 965 O OE2 . GLU A 0 121 . -36.042 11.954 35.553 1.00 81.03 121 A 1 ATOM 966 N N . GLY A 0 122 . -30.710 15.367 35.549 1.00 77.42 122 A 1 ATOM 967 C CA . GLY A 0 122 . -30.149 16.114 36.669 1.00 77.42 122 A 1 ATOM 968 C C . GLY A 0 122 . -30.404 15.375 37.982 1.00 77.42 122 A 1 ATOM 969 O O . GLY A 0 122 . -31.220 14.462 38.055 1.00 77.42 122 A 1 ATOM 970 N N . SER A 0 123 . -29.638 15.708 39.014 1.00 73.55 123 A 1 ATOM 971 C CA . SER A 0 123 . -29.929 15.248 40.364 1.00 73.55 123 A 1 ATOM 972 C C . SER A 0 123 . -30.728 16.332 41.085 1.00 73.55 123 A 1 ATOM 973 C CB . SER A 0 123 . -28.640 14.828 41.081 1.00 73.55 123 A 1 ATOM 974 O O . SER A 0 123 . -30.358 17.507 41.051 1.00 73.55 123 A 1 ATOM 975 O OG . SER A 0 123 . -27.709 15.880 41.248 1.00 73.55 123 A 1 ATOM 976 N N . ASP A 0 124 . -31.821 15.941 41.743 1.00 70.72 124 A 1 ATOM 977 C CA . ASP A 0 124 . -32.696 16.817 42.544 1.00 70.72 124 A 1 ATOM 978 C C . ASP A 0 124 . -32.036 17.234 43.875 1.00 70.72 124 A 1 ATOM 979 C CB . ASP A 0 124 . -34.052 16.135 42.803 1.00 70.72 124 A 1 ATOM 980 O O . ASP A 0 124 . -32.667 17.300 44.932 1.00 70.72 124 A 1 ATOM 981 C CG . ASP A 0 124 . -34.777 15.649 41.551 1.00 70.72 124 A 1 ATOM 982 O OD1 . ASP A 0 124 . -34.576 16.258 40.480 1.00 70.72 124 A 1 ATOM 983 O OD2 . ASP A 0 124 . -35.539 14.668 41.704 1.00 70.72 124 A 1 ATOM 984 N N . GLU A 0 125 . -30.727 17.470 43.856 1.00 63.44 125 A 1 ATOM 985 C CA . GLU A 0 125 . -29.941 17.817 45.032 1.00 63.44 125 A 1 ATOM 986 C C . GLU A 0 125 . -30.107 19.310 45.346 1.00 63.44 125 A 1 ATOM 987 C CB . GLU A 0 125 . -28.477 17.369 44.854 1.00 63.44 125 A 1 ATOM 988 O O . GLU A 0 125 . -29.201 20.120 45.154 1.00 63.44 125 A 1 ATOM 989 C CG . GLU A 0 125 . -28.377 15.848 44.686 1.00 63.44 125 A 1 ATOM 990 C CD . GLU A 0 125 . -26.936 15.346 44.561 1.00 63.44 125 A 1 ATOM 991 O OE1 . GLU A 0 125 . -26.527 14.994 43.427 1.00 63.44 125 A 1 ATOM 992 O OE2 . GLU A 0 125 . -26.258 15.273 45.611 1.00 63.44 125 A 1 ATOM 993 N N . GLU A 0 126 . -31.275 19.695 45.868 1.00 56.78 126 A 1 ATOM 994 C CA . GLU A 0 126 . -31.348 20.849 46.768 1.00 56.78 126 A 1 ATOM 995 C C . GLU A 0 126 . -30.582 20.495 48.059 1.00 56.78 126 A 1 ATOM 996 C CB . GLU A 0 126 . -32.805 21.264 47.065 1.00 56.78 126 A 1 ATOM 997 O O . GLU A 0 126 . -30.828 19.457 48.678 1.00 56.78 126 A 1 ATOM 998 C CG . GLU A 0 126 . -33.275 22.455 46.209 1.00 56.78 126 A 1 ATOM 999 C CD . GLU A 0 126 . -34.560 23.116 46.749 1.00 56.78 126 A 1 ATOM 1000 O OE1 . GLU A 0 126 . -34.765 24.310 46.432 1.00 56.78 126 A 1 ATOM 1001 O OE2 . GLU A 0 126 . -35.302 22.466 47.521 1.00 56.78 126 A 1 ATOM 1002 N N . PRO A 0 127 . -29.646 21.353 48.498 1.00 52.59 127 A 1 ATOM 1003 C CA . PRO A 0 127 . -30.095 22.590 49.106 1.00 52.59 127 A 1 ATOM 1004 C C . PRO A 0 127 . -29.207 23.753 48.670 1.00 52.59 127 A 1 ATOM 1005 C CB . PRO A 0 127 . -29.988 22.296 50.609 1.00 52.59 127 A 1 ATOM 1006 O O . PRO A 0 127 . -28.241 24.104 49.356 1.00 52.59 127 A 1 ATOM 1007 C CG . PRO A 0 127 . -28.749 21.398 50.721 1.00 52.59 127 A 1 ATOM 1008 C CD . PRO A 0 127 . -28.511 20.897 49.294 1.00 52.59 127 A 1 ATOM 1009 N N . PHE A 0 128 . -29.548 24.421 47.568 1.00 53.70 128 A 1 ATOM 1010 C CA . PHE A 0 128 . -29.044 25.779 47.387 1.00 53.70 128 A 1 ATOM 1011 C C . PHE A 0 128 . -29.806 26.686 48.348 1.00 53.70 128 A 1 ATOM 1012 C CB . PHE A 0 128 . -29.046 26.221 45.923 1.00 53.70 128 A 1 ATOM 1013 O O . PHE A 0 128 . -30.852 27.248 48.041 1.00 53.70 128 A 1 ATOM 1014 C CG . PHE A 0 128 . -27.907 25.584 45.147 1.00 53.70 128 A 1 ATOM 1015 C CD1 . PHE A 0 128 . -26.587 26.058 45.303 1.00 53.70 128 A 1 ATOM 1016 C CD2 . PHE A 0 128 . -28.154 24.476 44.316 1.00 53.70 128 A 1 ATOM 1017 C CE1 . PHE A 0 128 . -25.525 25.430 44.626 1.00 53.70 128 A 1 ATOM 1018 C CE2 . PHE A 0 128 . -27.093 23.851 43.640 1.00 53.70 128 A 1 ATOM 1019 C CZ . PHE A 0 128 . -25.779 24.326 43.793 1.00 53.70 128 A 1 ATOM 1020 N N . GLN A 0 129 . -29.254 26.776 49.560 1.00 55.33 129 A 1 ATOM 1021 C CA . GLN A 0 129 . -29.428 27.883 50.488 1.00 55.33 129 A 1 ATOM 1022 C C . GLN A 0 129 . -29.532 29.183 49.687 1.00 55.33 129 A 1 ATOM 1023 C CB . GLN A 0 129 . -28.193 27.920 51.421 1.00 55.33 129 A 1 ATOM 1024 O O . GLN A 0 129 . -28.532 29.626 49.133 1.00 55.33 129 A 1 ATOM 1025 C CG . GLN A 0 129 . -28.548 27.680 52.888 1.00 55.33 129 A 1 ATOM 1026 C CD . GLN A 0 129 . -27.307 27.478 53.756 1.00 55.33 129 A 1 ATOM 1027 N NE2 . GLN A 0 129 . -27.444 26.816 54.884 1.00 55.33 129 A 1 ATOM 1028 O OE1 . GLN A 0 129 . -26.199 27.894 53.468 1.00 55.33 129 A 1 ATOM 1029 N N . HIS A 0 130 . -30.755 29.715 49.599 1.00 49.75 130 A 1 ATOM 1030 C CA . HIS A 0 130 . -31.115 31.098 49.285 1.00 49.75 130 A 1 ATOM 1031 C C . HIS A 0 130 . -29.969 31.912 48.652 1.00 49.75 130 A 1 ATOM 1032 C CB . HIS A 0 130 . -31.698 31.739 50.569 1.00 49.75 130 A 1 ATOM 1033 O O . HIS A 0 130 . -29.363 32.769 49.292 1.00 49.75 130 A 1 ATOM 1034 C CG . HIS A 0 130 . -33.160 32.074 50.463 1.00 49.75 130 A 1 ATOM 1035 C CD2 . HIS A 0 130 . -34.215 31.296 50.861 1.00 49.75 130 A 1 ATOM 1036 N ND1 . HIS A 0 130 . -33.673 33.265 50.003 1.00 49.75 130 A 1 ATOM 1037 C CE1 . HIS A 0 130 . -35.010 33.198 50.111 1.00 49.75 130 A 1 ATOM 1038 N NE2 . HIS A 0 130 . -35.390 32.023 50.643 1.00 49.75 130 A 1 ATOM 1039 N N . VAL A 0 131 . -29.635 31.640 47.387 1.00 54.56 131 A 1 ATOM 1040 C CA . VAL A 0 131 . -28.892 32.626 46.601 1.00 54.56 131 A 1 ATOM 1041 C C . VAL A 0 131 . -29.955 33.604 46.154 1.00 54.56 131 A 1 ATOM 1042 C CB . VAL A 0 131 . -28.090 32.020 45.440 1.00 54.56 131 A 1 ATOM 1043 O O . VAL A 0 131 . -30.741 33.285 45.265 1.00 54.56 131 A 1 ATOM 1044 C CG1 . VAL A 0 131 . -27.322 33.123 44.694 1.00 54.56 131 A 1 ATOM 1045 C CG2 . VAL A 0 131 . -27.063 31.009 45.968 1.00 54.56 131 A 1 ATOM 1046 N N . ASP A 0 132 . -30.041 34.719 46.880 1.00 55.49 132 A 1 ATOM 1047 C CA . ASP A 0 132 . -31.038 35.770 46.718 1.00 55.49 132 A 1 ATOM 1048 C C . ASP A 0 132 . -31.221 36.122 45.237 1.00 55.49 132 A 1 ATOM 1049 C CB . ASP A 0 132 . -30.636 37.003 47.549 1.00 55.49 132 A 1 ATOM 1050 O O . ASP A 0 132 . -30.478 36.908 44.647 1.00 55.49 132 A 1 ATOM 1051 C CG . ASP A 0 132 . -30.840 36.812 49.057 1.00 55.49 132 A 1 ATOM 1052 O OD1 . ASP A 0 132 . -31.858 36.181 49.435 1.00 55.49 132 A 1 ATOM 1053 O OD2 . ASP A 0 132 . -29.992 37.330 49.819 1.00 55.49 132 A 1 ATOM 1054 N N . LEU A 0 133 . -32.238 35.509 44.631 1.00 59.02 133 A 1 ATOM 1055 C CA . LEU A 0 133 . -32.798 35.912 43.356 1.00 59.02 133 A 1 ATOM 1056 C C . LEU A 0 133 . -33.314 37.327 43.578 1.00 59.02 133 A 1 ATOM 1057 C CB . LEU A 0 133 . -33.915 34.926 42.964 1.00 59.02 133 A 1 ATOM 1058 O O . LEU A 0 133 . -34.356 37.505 44.213 1.00 59.02 133 A 1 ATOM 1059 C CG . LEU A 0 133 . -33.369 33.633 42.327 1.00 59.02 133 A 1 ATOM 1060 C CD1 . LEU A 0 133 . -34.201 32.424 42.748 1.00 59.02 133 A 1 ATOM 1061 C CD2 . LEU A 0 133 . -33.403 33.734 40.799 1.00 59.02 133 A 1 ATOM 1062 N N . CYS A 0 134 . -32.522 38.308 43.130 1.00 47.44 134 A 1 ATOM 1063 C CA . CYS A 0 134 . -32.766 39.741 43.238 1.00 47.44 134 A 1 ATOM 1064 C C . CYS A 0 134 . -34.228 40.057 42.929 1.00 47.44 134 A 1 ATOM 1065 C CB . CYS A 0 134 . -31.836 40.486 42.270 1.00 47.44 134 A 1 ATOM 1066 O O . CYS A 0 134 . -34.624 40.234 41.778 1.00 47.44 134 A 1 ATOM 1067 S SG . CYS A 0 134 . -30.128 40.456 42.881 1.00 47.44 134 A 1 ATOM 1068 N N . SER A 0 135 . -35.030 40.109 43.985 1.00 54.14 135 A 1 ATOM 1069 C CA . SER A 0 135 . -36.429 40.465 43.906 1.00 54.14 135 A 1 ATOM 1070 C C . SER A 0 135 . -36.469 41.980 43.900 1.00 54.14 135 A 1 ATOM 1071 C CB . SER A 0 135 . -37.211 39.836 45.056 1.00 54.14 135 A 1 ATOM 1072 O O . SER A 0 135 . -36.280 42.641 44.919 1.00 54.14 135 A 1 ATOM 1073 O OG . SER A 0 135 . -37.164 38.424 44.933 1.00 54.14 135 A 1 ATOM 1074 N N . GLU A 0 136 . -36.653 42.530 42.708 1.00 49.17 136 A 1 ATOM 1075 C CA . GLU A 0 136 . -37.054 43.910 42.509 1.00 49.17 136 A 1 ATOM 1076 C C . GLU A 0 136 . -38.348 44.140 43.297 1.00 49.17 136 A 1 ATOM 1077 C CB . GLU A 0 136 . -37.246 44.105 40.993 1.00 49.17 136 A 1 ATOM 1078 O O . GLU A 0 136 . -39.365 43.528 42.987 1.00 49.17 136 A 1 ATOM 1079 C CG . GLU A 0 136 . -37.483 45.560 40.575 1.00 49.17 136 A 1 ATOM 1080 C CD . GLU A 0 136 . -37.634 45.714 39.049 1.00 49.17 136 A 1 ATOM 1081 O OE1 . GLU A 0 136 . -38.361 46.650 38.644 1.00 49.17 136 A 1 ATOM 1082 O OE2 . GLU A 0 136 . -37.008 44.930 38.301 1.00 49.17 136 A 1 ATOM 1083 N N . THR A 0 137 . -38.327 44.946 44.363 1.00 47.16 137 A 1 ATOM 1084 C CA . THR A 0 137 . -39.518 45.675 44.835 1.00 47.16 137 A 1 ATOM 1085 C C . THR A 0 137 . -39.193 46.705 45.926 1.00 47.16 137 A 1 ATOM 1086 C CB . THR A 0 137 . -40.698 44.790 45.316 1.00 47.16 137 A 1 ATOM 1087 O O . THR A 0 137 . -38.960 46.388 47.085 1.00 47.16 137 A 1 ATOM 1088 C CG2 . THR A 0 137 . -41.848 44.748 44.299 1.00 47.16 137 A 1 ATOM 1089 O OG1 . THR A 0 137 . -40.339 43.461 45.580 1.00 47.16 137 A 1 ATOM 1090 N N . ASN A 0 138 . -39.345 47.968 45.521 1.00 46.17 138 A 1 ATOM 1091 C CA . ASN A 0 138 . -39.934 49.080 46.268 1.00 46.17 138 A 1 ATOM 1092 C C . ASN A 0 138 . -39.194 49.735 47.456 1.00 46.17 138 A 1 ATOM 1093 C CB . ASN A 0 138 . -41.395 48.720 46.613 1.00 46.17 138 A 1 ATOM 1094 O O . ASN A 0 138 . -39.062 49.186 48.541 1.00 46.17 138 A 1 ATOM 1095 C CG . ASN A 0 138 . -42.267 48.592 45.380 1.00 46.17 138 A 1 ATOM 1096 N ND2 . ASN A 0 138 . -43.285 47.766 45.416 1.00 46.17 138 A 1 ATOM 1097 O OD1 . ASN A 0 138 . -42.059 49.248 44.377 1.00 46.17 138 A 1 ATOM 1098 N N . SER A 0 139 . -39.046 51.058 47.282 1.00 40.63 139 A 1 ATOM 1099 C CA . SER A 0 139 . -39.424 52.098 48.254 1.00 40.63 139 A 1 ATOM 1100 C C . SER A 0 139 . -38.371 52.557 49.274 1.00 40.63 139 A 1 ATOM 1101 C CB . SER A 0 139 . -40.755 51.720 48.922 1.00 40.63 139 A 1 ATOM 1102 O O . SER A 0 139 . -38.094 51.908 50.275 1.00 40.63 139 A 1 ATOM 1103 O OG . SER A 0 139 . -41.227 52.693 49.824 1.00 40.63 139 A 1 ATOM 1104 N N . ASN A 0 140 . -37.950 53.812 49.071 1.00 42.55 140 A 1 ATOM 1105 C CA . ASN A 0 140 . -37.482 54.765 50.080 1.00 42.55 140 A 1 ATOM 1106 C C . ASN A 0 140 . -36.113 54.510 50.732 1.00 42.55 140 A 1 ATOM 1107 C CB . ASN A 0 140 . -38.588 54.946 51.145 1.00 42.55 140 A 1 ATOM 1108 O O . ASN A 0 140 . -36.038 53.933 51.814 1.00 42.55 140 A 1 ATOM 1109 C CG . ASN A 0 140 . -39.847 55.602 50.626 1.00 42.55 140 A 1 ATOM 1110 N ND2 . ASN A 0 140 . -40.944 55.453 51.329 1.00 42.55 140 A 1 ATOM 1111 O OD1 . ASN A 0 140 . -39.854 56.305 49.634 1.00 42.55 140 A 1 ATOM 1112 N N . LYS A 0 141 . -35.071 55.182 50.224 1.00 46.66 141 A 1 ATOM 1113 C CA . LYS A 0 141 . -34.470 56.366 50.878 1.00 46.66 141 A 1 ATOM 1114 C C . LYS A 0 141 . -33.169 56.797 50.178 1.00 46.66 141 A 1 ATOM 1115 C CB . LYS A 0 141 . -34.197 56.135 52.385 1.00 46.66 141 A 1 ATOM 1116 O O . LYS A 0 141 . -32.448 55.987 49.618 1.00 46.66 141 A 1 ATOM 1117 C CG . LYS A 0 141 . -35.388 56.539 53.274 1.00 46.66 141 A 1 ATOM 1118 C CD . LYS A 0 141 . -35.361 55.801 54.616 1.00 46.66 141 A 1 ATOM 1119 C CE . LYS A 0 141 . -36.566 56.208 55.470 1.00 46.66 141 A 1 ATOM 1120 N NZ . LYS A 0 141 . -36.666 55.354 56.678 1.00 46.66 141 A 1 ATOM 1121 N N . ASN A 0 142 . -32.944 58.109 50.260 1.00 51.53 142 A 1 ATOM 1122 C CA . ASN A 0 142 . -31.685 58.858 50.224 1.00 51.53 142 A 1 ATOM 1123 C C . ASN A 0 142 . -30.661 58.613 49.098 1.00 51.53 142 A 1 ATOM 1124 C CB . ASN A 0 142 . -31.076 58.951 51.636 1.00 51.53 142 A 1 ATOM 1125 O O . ASN A 0 142 . -29.694 57.871 49.222 1.00 51.53 142 A 1 ATOM 1126 C CG . ASN A 0 142 . -30.752 57.651 52.360 1.00 51.53 142 A 1 ATOM 1127 N ND2 . ASN A 0 142 . -30.201 57.753 53.541 1.00 51.53 142 A 1 ATOM 1128 O OD1 . ASN A 0 142 . -31.044 56.540 51.987 1.00 51.53 142 A 1 ATOM 1129 N N . GLU A 0 143 . -30.804 59.453 48.072 1.00 42.49 143 A 1 ATOM 1130 C CA . GLU A 0 143 . -29.748 59.980 47.209 1.00 42.49 143 A 1 ATOM 1131 C C . GLU A 0 143 . -28.520 60.426 48.020 1.00 42.49 143 A 1 ATOM 1132 C CB . GLU A 0 143 . -30.300 61.252 46.518 1.00 42.49 143 A 1 ATOM 1133 O O . GLU A 0 143 . -28.531 61.515 48.584 1.00 42.49 143 A 1 ATOM 1134 C CG . GLU A 0 143 . -31.593 61.085 45.714 1.00 42.49 143 A 1 ATOM 1135 C CD . GLU A 0 143 . -32.124 62.454 45.261 1.00 42.49 143 A 1 ATOM 1136 O OE1 . GLU A 0 143 . -32.293 62.633 44.037 1.00 42.49 143 A 1 ATOM 1137 O OE2 . GLU A 0 143 . -32.374 63.301 46.151 1.00 42.49 143 A 1 ATOM 1138 N N . THR A 0 144 . -27.439 59.649 48.085 1.00 47.04 144 A 1 ATOM 1139 C CA . THR A 0 144 . -26.074 60.205 48.140 1.00 47.04 144 A 1 ATOM 1140 C C . THR A 0 144 . -25.042 59.107 47.865 1.00 47.04 144 A 1 ATOM 1141 C CB . THR A 0 144 . -25.672 60.896 49.478 1.00 47.04 144 A 1 ATOM 1142 O O . THR A 0 144 . -25.046 58.080 48.530 1.00 47.04 144 A 1 ATOM 1143 C CG2 . THR A 0 144 . -24.797 62.122 49.200 1.00 47.04 144 A 1 ATOM 1144 O OG1 . THR A 0 144 . -26.706 61.395 50.283 1.00 47.04 144 A 1 ATOM 1145 N N . GLN A 0 145 . -24.084 59.407 46.982 1.00 47.48 145 A 1 ATOM 1146 C CA . GLN A 0 145 . -22.775 58.742 46.832 1.00 47.48 145 A 1 ATOM 1147 C C . GLN A 0 145 . -22.673 57.561 45.851 1.00 47.48 145 A 1 ATOM 1148 C CB . GLN A 0 145 . -22.086 58.470 48.186 1.00 47.48 145 A 1 ATOM 1149 O O . GLN A 0 145 . -22.371 56.434 46.227 1.00 47.48 145 A 1 ATOM 1150 C CG . GLN A 0 145 . -22.088 59.701 49.102 1.00 47.48 145 A 1 ATOM 1151 C CD . GLN A 0 145 . -21.116 59.564 50.252 1.00 47.48 145 A 1 ATOM 1152 N NE2 . GLN A 0 145 . -21.568 59.186 51.428 1.00 47.48 145 A 1 ATOM 1153 O OE1 . GLN A 0 145 . -19.934 59.814 50.116 1.00 47.48 145 A 1 ATOM 1154 N N . LEU A 0 146 . -22.773 57.863 44.552 1.00 46.07 146 A 1 ATOM 1155 C CA . LEU A 0 146 . -21.983 57.150 43.543 1.00 46.07 146 A 1 ATOM 1156 C C . LEU A 0 146 . -20.605 57.821 43.469 1.00 46.07 146 A 1 ATOM 1157 C CB . LEU A 0 146 . -22.709 57.161 42.184 1.00 46.07 146 A 1 ATOM 1158 O O . LEU A 0 146 . -20.459 58.900 42.894 1.00 46.07 146 A 1 ATOM 1159 C CG . LEU A 0 146 . -23.937 56.234 42.122 1.00 46.07 146 A 1 ATOM 1160 C CD1 . LEU A 0 146 . -24.726 56.517 40.843 1.00 46.07 146 A 1 ATOM 1161 C CD2 . LEU A 0 146 . -23.544 54.754 42.119 1.00 46.07 146 A 1 ATOM 1162 N N . SER A 0 147 . -19.605 57.219 44.110 1.00 58.31 147 A 1 ATOM 1163 C CA . SER A 0 147 . -18.202 57.603 43.931 1.00 58.31 147 A 1 ATOM 1164 C C . SER A 0 147 . -17.685 57.048 42.597 1.00 58.31 147 A 1 ATOM 1165 C CB . SER A 0 147 . -17.338 57.092 45.086 1.00 58.31 147 A 1 ATOM 1166 O O . SER A 0 147 . -18.016 55.912 42.251 1.00 58.31 147 A 1 ATOM 1167 O OG . SER A 0 147 . -17.861 57.529 46.326 1.00 58.31 147 A 1 ATOM 1168 N N . PRO A 0 148 . -16.888 57.815 41.835 1.00 56.69 148 A 1 ATOM 1169 C CA . PRO A 0 148 . -16.397 57.380 40.535 1.00 56.69 148 A 1 ATOM 1170 C C . PRO A 0 148 . -15.408 56.221 40.697 1.00 56.69 148 A 1 ATOM 1171 C CB . PRO A 0 148 . -15.774 58.623 39.892 1.00 56.69 148 A 1 ATOM 1172 O O . PRO A 0 148 . -14.523 56.249 41.553 1.00 56.69 148 A 1 ATOM 1173 C CG . PRO A 0 148 . -15.341 59.468 41.090 1.00 56.69 148 A 1 ATOM 1174 C CD . PRO A 0 148 . -16.364 59.128 42.171 1.00 56.69 148 A 1 ATOM 1175 N N . VAL A 0 149 . -15.573 55.198 39.858 1.00 58.78 149 A 1 ATOM 1176 C CA . VAL A 0 149 . -14.643 54.075 39.712 1.00 58.78 149 A 1 ATOM 1177 C C . VAL A 0 149 . -13.278 54.626 39.289 1.00 58.78 149 A 1 ATOM 1178 C CB . VAL A 0 149 . -15.204 53.065 38.686 1.00 58.78 149 A 1 ATOM 1179 O O . VAL A 0 149 . -13.127 55.161 38.194 1.00 58.78 149 A 1 ATOM 1180 C CG1 . VAL A 0 149 . -14.202 51.970 38.305 1.00 58.78 149 A 1 ATOM 1181 C CG2 . VAL A 0 149 . -16.460 52.379 39.247 1.00 58.78 149 A 1 ATOM 1182 N N . ASN A 0 150 . -12.286 54.508 40.173 1.00 63.56 150 A 1 ATOM 1183 C CA . ASN A 0 150 . -10.887 54.773 39.853 1.00 63.56 150 A 1 ATOM 1184 C C . ASN A 0 150 . -10.326 53.574 39.080 1.00 63.56 150 A 1 ATOM 1185 C CB . ASN A 0 150 . -10.095 55.026 41.154 1.00 63.56 150 A 1 ATOM 1186 O O . ASN A 0 150 . -10.069 52.525 39.672 1.00 63.56 150 A 1 ATOM 1187 C CG . ASN A 0 150 . -10.197 56.448 41.671 1.00 63.56 150 A 1 ATOM 1188 N ND2 . ASN A 0 150 . -10.085 56.641 42.965 1.00 63.56 150 A 1 ATOM 1189 O OD1 . ASN A 0 150 . -10.329 57.413 40.943 1.00 63.56 150 A 1 ATOM 1190 N N . ASN A 0 151 . -10.126 53.726 37.770 1.00 60.67 151 A 1 ATOM 1191 C CA . ASN A 0 151 . -9.359 52.759 36.985 1.00 60.67 151 A 1 ATOM 1192 C C . ASN A 0 151 . -7.875 52.780 37.413 1.00 60.67 151 A 1 ATOM 1193 C CB . ASN A 0 151 . -9.519 53.051 35.482 1.00 60.67 151 A 1 ATOM 1194 O O . ASN A 0 151 . -7.340 53.851 37.714 1.00 60.67 151 A 1 ATOM 1195 C CG . ASN A 0 151 . -10.868 52.625 34.930 1.00 60.67 151 A 1 ATOM 1196 N ND2 . ASN A 0 151 . -11.304 53.225 33.847 1.00 60.67 151 A 1 ATOM 1197 O OD1 . ASN A 0 151 . -11.536 51.741 35.437 1.00 60.67 151 A 1 ATOM 1198 N N . PRO A 0 152 . -7.189 51.622 37.446 1.00 63.99 152 A 1 ATOM 1199 C CA . PRO A 0 152 . -5.757 51.559 37.721 1.00 63.99 152 A 1 ATOM 1200 C C . PRO A 0 152 . -4.940 52.231 36.599 1.00 63.99 152 A 1 ATOM 1201 C CB . PRO A 0 152 . -5.437 50.068 37.876 1.00 63.99 152 A 1 ATOM 1202 O O . PRO A 0 152 . -5.370 52.242 35.443 1.00 63.99 152 A 1 ATOM 1203 C CG . PRO A 0 152 . -6.501 49.386 37.016 1.00 63.99 152 A 1 ATOM 1204 C CD . PRO A 0 152 . -7.717 50.297 37.160 1.00 63.99 152 A 1 ATOM 1205 N N . PRO A 0 153 . -3.751 52.783 36.910 1.00 54.69 153 A 1 ATOM 1206 C CA . PRO A 0 153 . -2.926 53.485 35.932 1.00 54.69 153 A 1 ATOM 1207 C C . PRO A 0 153 . -2.418 52.499 34.872 1.00 54.69 153 A 1 ATOM 1208 C CB . PRO A 0 153 . -1.792 54.120 36.748 1.00 54.69 153 A 1 ATOM 1209 O O . PRO A 0 153 . -1.782 51.504 35.216 1.00 54.69 153 A 1 ATOM 1210 C CG . PRO A 0 153 . -1.652 53.198 37.962 1.00 54.69 153 A 1 ATOM 1211 C CD . PRO A 0 153 . -3.072 52.687 38.192 1.00 54.69 153 A 1 ATOM 1212 N N . GLY A 0 154 . -2.690 52.770 33.591 1.00 55.23 154 A 1 ATOM 1213 C CA . GLY A 0 154 . -2.190 51.951 32.476 1.00 55.23 154 A 1 ATOM 1214 C C . GLY A 0 154 . -3.164 51.688 31.324 1.00 55.23 154 A 1 ATOM 1215 O O . GLY A 0 154 . -2.784 50.992 30.389 1.00 55.23 154 A 1 ATOM 1216 N N . PHE A 0 155 . -4.381 52.236 31.369 1.00 53.89 155 A 1 ATOM 1217 C CA . PHE A 0 155 . -5.356 52.171 30.276 1.00 53.89 155 A 1 ATOM 1218 C C . PHE A 0 155 . -5.897 53.582 29.983 1.00 53.89 155 A 1 ATOM 1219 C CB . PHE A 0 155 . -6.473 51.173 30.644 1.00 53.89 155 A 1 ATOM 1220 O O . PHE A 0 155 . -6.907 53.985 30.558 1.00 53.89 155 A 1 ATOM 1221 C CG . PHE A 0 155 . -6.073 49.706 30.608 1.00 53.89 155 A 1 ATOM 1222 C CD1 . PHE A 0 155 . -6.229 48.967 29.420 1.00 53.89 155 A 1 ATOM 1223 C CD2 . PHE A 0 155 . -5.567 49.070 31.759 1.00 53.89 155 A 1 ATOM 1224 C CE1 . PHE A 0 155 . -5.885 47.604 29.380 1.00 53.89 155 A 1 ATOM 1225 C CE2 . PHE A 0 155 . -5.217 47.707 31.718 1.00 53.89 155 A 1 ATOM 1226 C CZ . PHE A 0 155 . -5.379 46.973 30.529 1.00 53.89 155 A 1 ATOM 1227 N N . GLU A 0 156 . -5.188 54.335 29.136 1.00 60.11 156 A 1 ATOM 1228 C CA . GLU A 0 156 . -5.756 55.434 28.329 1.00 60.11 156 A 1 ATOM 1229 C C . GLU A 0 156 . -5.997 54.935 26.901 1.00 60.11 156 A 1 ATOM 1230 C CB . GLU A 0 156 . -4.861 56.693 28.315 1.00 60.11 156 A 1 ATOM 1231 O O . GLU A 0 156 . -5.178 54.110 26.427 1.00 60.11 156 A 1 ATOM 1232 C CG . GLU A 0 156 . -4.973 57.562 29.582 1.00 60.11 156 A 1 ATOM 1233 C CD . GLU A 0 156 . -4.294 58.948 29.456 1.00 60.11 156 A 1 ATOM 1234 O OE1 . GLU A 0 156 . -4.660 59.847 30.254 1.00 60.11 156 A 1 ATOM 1235 O OE2 . GLU A 0 156 . -3.385 59.123 28.608 1.00 60.11 156 A 1 ATOM 1236 O OXT . GLU A 0 156 . -7.027 55.358 26.335 1.00 60.11 156 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 63.43 # loop_ _atom_type.symbol C N O S #