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 SER 0 3 SER 0 4 ASP 0 5 ASN 0 6 VAL 0 7 VAL 0 8 THR 0 9 SER 0 10 SER 0 11 VAL 0 12 LEU 0 13 PRO 0 14 ASP 0 15 SER 0 16 TYR 0 17 SER 0 18 LEU 0 19 ALA 0 20 ARG 0 21 ARG 0 22 HIS 0 23 LEU 0 24 GLN 0 25 LEU 0 26 SER 0 27 ARG 0 28 ALA 0 29 LYS 0 30 LEU 0 31 LYS 0 32 ALA 0 33 THR 0 34 SER 0 35 ARG 0 36 VAL 0 37 SER 0 38 ALA 0 39 LEU 0 40 LEU 0 41 ALA 0 42 GLY 0 43 PHE 0 44 ALA 0 45 MET 0 46 VAL 0 47 ALA 0 48 ILE 0 49 ILE 0 50 GLU 0 51 LEU 0 52 GLN 0 53 VAL 0 54 ALA 0 55 VAL 0 56 GLY 0 57 GLU 0 58 SER 0 59 LYS 0 60 PRO 0 61 PRO 0 62 GLU 0 63 GLY 0 64 LEU 0 65 LEU 0 66 PHE 0 67 ALA 0 68 PHE 0 69 THR 0 70 ILE 0 71 LEU 0 72 SER 0 73 CYS 0 74 LEU 0 75 LEU 0 76 VAL 0 77 VAL 0 78 VAL 0 79 HIS 0 80 ILE 0 81 MET 0 82 ALA 0 83 VAL 0 84 MET 0 85 ILE 0 86 SER 0 87 THR 0 88 CYS 0 89 ILE 0 90 LEU 0 91 PRO 0 92 HIS 0 93 ILE 0 94 ASP 0 95 SER 0 96 TYR 0 97 THR 0 98 VAL 0 99 PRO 0 100 GLN 0 101 ASP 0 102 CYS 0 103 TYR 0 104 LEU 0 105 ILE 0 106 GLU 0 107 GLU 0 108 ALA 0 109 PRO 0 110 HIS 0 111 ASN 0 112 ARG 0 113 LEU 0 114 ARG 0 115 THR 0 116 PHE 0 117 VAL 0 118 GLU 0 119 VAL 0 120 ALA 0 121 TRP 0 122 ILE 0 123 CYS 0 124 SER 0 125 THR 0 126 VAL 0 127 VAL 0 128 GLY 0 129 ILE 0 130 ILE 0 131 LEU 0 132 PHE 0 133 LEU 0 134 ALA 0 135 VAL 0 136 LEU 0 137 VAL 0 138 CYS 0 139 HIS 0 140 SER 0 141 CYS 0 142 ASN 0 143 ASN 0 144 CYS 0 145 PHE 0 146 ASP 0 147 THR 0 148 GLY 0 149 HIS 0 150 ALA 0 151 HIS 0 152 PHE 0 153 ARG 0 154 HIS 0 155 PHE 0 156 ARG 0 157 HIS 0 158 ILE 0 159 ILE 0 160 LEU 0 161 SER 0 162 CYS 0 163 ALA 0 164 TYR 0 165 TYR 0 166 LEU 0 167 GLN 0 168 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -42.712 -6.279 33.395 1.00 37.74 1 A 1 ATOM 2 C CA . MET A 0 1 . -41.352 -6.681 32.962 1.00 37.74 1 A 1 ATOM 3 C C . MET A 0 1 . -41.418 -7.452 31.643 1.00 37.74 1 A 1 ATOM 4 C CB . MET A 0 1 . -40.673 -7.519 34.061 1.00 37.74 1 A 1 ATOM 5 O O . MET A 0 1 . -41.290 -8.667 31.635 1.00 37.74 1 A 1 ATOM 6 C CG . MET A 0 1 . -40.207 -6.648 35.232 1.00 37.74 1 A 1 ATOM 7 S SD . MET A 0 1 . -40.631 -7.297 36.867 1.00 37.74 1 A 1 ATOM 8 C CE . MET A 0 1 . -39.369 -8.588 37.061 1.00 37.74 1 A 1 ATOM 9 N N . SER A 0 2 . -41.684 -6.770 30.525 1.00 49.79 2 A 1 ATOM 10 C CA . SER A 0 2 . -41.623 -7.399 29.187 1.00 49.79 2 A 1 ATOM 11 C C . SER A 0 2 . -41.322 -6.418 28.047 1.00 49.79 2 A 1 ATOM 12 C CB . SER A 0 2 . -42.905 -8.191 28.873 1.00 49.79 2 A 1 ATOM 13 O O . SER A 0 2 . -40.953 -6.857 26.965 1.00 49.79 2 A 1 ATOM 14 O OG . SER A 0 2 . -42.580 -9.544 28.628 1.00 49.79 2 A 1 ATOM 15 N N . SER A 0 3 . -41.400 -5.103 28.280 1.00 54.28 3 A 1 ATOM 16 C CA . SER A 0 3 . -41.087 -4.110 27.244 1.00 54.28 3 A 1 ATOM 17 C C . SER A 0 3 . -39.585 -3.914 26.996 1.00 54.28 3 A 1 ATOM 18 C CB . SER A 0 3 . -41.766 -2.777 27.558 1.00 54.28 3 A 1 ATOM 19 O O . SER A 0 3 . -39.214 -3.531 25.892 1.00 54.28 3 A 1 ATOM 20 O OG . SER A 0 3 . -43.165 -2.981 27.686 1.00 54.28 3 A 1 ATOM 21 N N . ASP A 0 4 . -38.715 -4.252 27.954 1.00 55.45 4 A 1 ATOM 22 C CA . ASP A 0 4 . -37.265 -4.049 27.796 1.00 55.45 4 A 1 ATOM 23 C C . ASP A 0 4 . -36.608 -5.132 26.925 1.00 55.45 4 A 1 ATOM 24 C CB . ASP A 0 4 . -36.601 -3.944 29.178 1.00 55.45 4 A 1 ATOM 25 O O . ASP A 0 4 . -35.639 -4.864 26.222 1.00 55.45 4 A 1 ATOM 26 C CG . ASP A 0 4 . -37.281 -2.874 30.037 1.00 55.45 4 A 1 ATOM 27 O OD1 . ASP A 0 4 . -37.493 -1.758 29.518 1.00 55.45 4 A 1 ATOM 28 O OD2 . ASP A 0 4 . -37.738 -3.243 31.144 1.00 55.45 4 A 1 ATOM 29 N N . ASN A 0 5 . -37.165 -6.348 26.876 1.00 57.47 5 A 1 ATOM 30 C CA . ASN A 0 5 . -36.550 -7.443 26.117 1.00 57.47 5 A 1 ATOM 31 C C . ASN A 0 5 . -36.678 -7.271 24.602 1.00 57.47 5 A 1 ATOM 32 C CB . ASN A 0 5 . -37.129 -8.794 26.570 1.00 57.47 5 A 1 ATOM 33 O O . ASN A 0 5 . -35.780 -7.696 23.880 1.00 57.47 5 A 1 ATOM 34 C CG . ASN A 0 5 . -36.547 -9.276 27.886 1.00 57.47 5 A 1 ATOM 35 N ND2 . ASN A 0 5 . -37.101 -10.322 28.451 1.00 57.47 5 A 1 ATOM 36 O OD1 . ASN A 0 5 . -35.595 -8.747 28.424 1.00 57.47 5 A 1 ATOM 37 N N . VAL A 0 6 . -37.755 -6.657 24.102 1.00 54.48 6 A 1 ATOM 38 C CA . VAL A 0 6 . -37.925 -6.441 22.654 1.00 54.48 6 A 1 ATOM 39 C C . VAL A 0 6 . -36.956 -5.369 22.156 1.00 54.48 6 A 1 ATOM 40 C CB . VAL A 0 6 . -39.389 -6.117 22.299 1.00 54.48 6 A 1 ATOM 41 O O . VAL A 0 6 . -36.317 -5.572 21.127 1.00 54.48 6 A 1 ATOM 42 C CG1 . VAL A 0 6 . -39.569 -5.769 20.816 1.00 54.48 6 A 1 ATOM 43 C CG2 . VAL A 0 6 . -40.286 -7.326 22.605 1.00 54.48 6 A 1 ATOM 44 N N . VAL A 0 7 . -36.774 -4.284 22.920 1.00 55.98 7 A 1 ATOM 45 C CA . VAL A 0 7 . -35.823 -3.213 22.584 1.00 55.98 7 A 1 ATOM 46 C C . VAL A 0 7 . -34.378 -3.713 22.696 1.00 55.98 7 A 1 ATOM 47 C CB . VAL A 0 7 . -36.071 -1.962 23.452 1.00 55.98 7 A 1 ATOM 48 O O . VAL A 0 7 . -33.598 -3.537 21.761 1.00 55.98 7 A 1 ATOM 49 C CG1 . VAL A 0 7 . -35.087 -0.834 23.122 1.00 55.98 7 A 1 ATOM 50 C CG2 . VAL A 0 7 . -37.493 -1.419 23.235 1.00 55.98 7 A 1 ATOM 51 N N . THR A 0 8 . -34.021 -4.422 23.773 1.00 59.21 8 A 1 ATOM 52 C CA . THR A 0 8 . -32.674 -5.003 23.934 1.00 59.21 8 A 1 ATOM 53 C C . THR A 0 8 . -32.369 -6.050 22.856 1.00 59.21 8 A 1 ATOM 54 C CB . THR A 0 8 . -32.511 -5.599 25.341 1.00 59.21 8 A 1 ATOM 55 O O . THR A 0 8 . -31.262 -6.079 22.315 1.00 59.21 8 A 1 ATOM 56 C CG2 . THR A 0 8 . -31.096 -6.099 25.628 1.00 59.21 8 A 1 ATOM 57 O OG1 . THR A 0 8 . -32.765 -4.588 26.282 1.00 59.21 8 A 1 ATOM 58 N N . SER A 0 9 . -33.358 -6.867 22.466 1.00 60.56 9 A 1 ATOM 59 C CA . SER A 0 9 . -33.178 -7.888 21.423 1.00 60.56 9 A 1 ATOM 60 C C . SER A 0 9 . -33.013 -7.311 20.021 1.00 60.56 9 A 1 ATOM 61 C CB . SER A 0 9 . -34.338 -8.884 21.372 1.00 60.56 9 A 1 ATOM 62 O O . SER A 0 9 . -32.409 -7.987 19.199 1.00 60.56 9 A 1 ATOM 63 O OG . SER A 0 9 . -34.457 -9.580 22.592 1.00 60.56 9 A 1 ATOM 64 N N . SER A 0 10 . -33.522 -6.110 19.716 1.00 62.07 10 A 1 ATOM 65 C CA . SER A 0 10 . -33.271 -5.444 18.426 1.00 62.07 10 A 1 ATOM 66 C C . SER A 0 10 . -31.965 -4.641 18.414 1.00 62.07 10 A 1 ATOM 67 C CB . SER A 0 10 . -34.456 -4.564 18.017 1.00 62.07 10 A 1 ATOM 68 O O . SER A 0 10 . -31.288 -4.590 17.393 1.00 62.07 10 A 1 ATOM 69 O OG . SER A 0 10 . -34.783 -3.604 19.003 1.00 62.07 10 A 1 ATOM 70 N N . VAL A 0 11 . -31.552 -4.068 19.550 1.00 64.69 11 A 1 ATOM 71 C CA . VAL A 0 11 . -30.305 -3.280 19.650 1.00 64.69 11 A 1 ATOM 72 C C . VAL A 0 11 . -29.045 -4.160 19.554 1.00 64.69 11 A 1 ATOM 73 C CB . VAL A 0 11 . -30.330 -2.441 20.946 1.00 64.69 11 A 1 ATOM 74 O O . VAL A 0 11 . -28.043 -3.774 18.939 1.00 64.69 11 A 1 ATOM 75 C CG1 . VAL A 0 11 . -28.997 -1.739 21.231 1.00 64.69 11 A 1 ATOM 76 C CG2 . VAL A 0 11 . -31.399 -1.340 20.864 1.00 64.69 11 A 1 ATOM 77 N N . LEU A 0 12 . -29.080 -5.374 20.113 1.00 69.64 12 A 1 ATOM 78 C CA . LEU A 0 12 . -27.974 -6.337 20.027 1.00 69.64 12 A 1 ATOM 79 C C . LEU A 0 12 . -27.602 -6.765 18.585 1.00 69.64 12 A 1 ATOM 80 C CB . LEU A 0 12 . -28.286 -7.555 20.919 1.00 69.64 12 A 1 ATOM 81 O O . LEU A 0 12 . -26.423 -6.676 18.232 1.00 69.64 12 A 1 ATOM 82 C CG . LEU A 0 12 . -28.091 -7.304 22.426 1.00 69.64 12 A 1 ATOM 83 C CD1 . LEU A 0 12 . -28.621 -8.508 23.208 1.00 69.64 12 A 1 ATOM 84 C CD2 . LEU A 0 12 . -26.615 -7.117 22.792 1.00 69.64 12 A 1 ATOM 85 N N . PRO A 0 13 . -28.533 -7.215 17.718 1.00 75.30 13 A 1 ATOM 86 C CA . PRO A 0 13 . -28.204 -7.645 16.360 1.00 75.30 13 A 1 ATOM 87 C C . PRO A 0 13 . -27.695 -6.497 15.486 1.00 75.30 13 A 1 ATOM 88 C CB . PRO A 0 13 . -29.478 -8.284 15.795 1.00 75.30 13 A 1 ATOM 89 O O . PRO A 0 13 . -26.770 -6.710 14.695 1.00 75.30 13 A 1 ATOM 90 C CG . PRO A 0 13 . -30.599 -7.687 16.634 1.00 75.30 13 A 1 ATOM 91 C CD . PRO A 0 13 . -29.925 -7.487 17.988 1.00 75.30 13 A 1 ATOM 92 N N . ASP A 0 14 . -28.228 -5.284 15.654 1.00 79.91 14 A 1 ATOM 93 C CA . ASP A 0 14 . -27.784 -4.117 14.890 1.00 79.91 14 A 1 ATOM 94 C C . ASP A 0 14 . -26.335 -3.753 15.226 1.00 79.91 14 A 1 ATOM 95 C CB . ASP A 0 14 . -28.726 -2.927 15.133 1.00 79.91 14 A 1 ATOM 96 O O . ASP A 0 14 . -25.501 -3.645 14.321 1.00 79.91 14 A 1 ATOM 97 C CG . ASP A 0 14 . -30.064 -3.048 14.393 1.00 79.91 14 A 1 ATOM 98 O OD1 . ASP A 0 14 . -30.140 -3.863 13.443 1.00 79.91 14 A 1 ATOM 99 O OD2 . ASP A 0 14 . -30.973 -2.265 14.739 1.00 79.91 14 A 1 ATOM 100 N N . SER A 0 15 . -25.996 -3.657 16.515 1.00 76.15 15 A 1 ATOM 101 C CA . SER A 0 15 . -24.633 -3.335 16.957 1.00 76.15 15 A 1 ATOM 102 C C . SER A 0 15 . -23.610 -4.398 16.530 1.00 76.15 15 A 1 ATOM 103 C CB . SER A 0 15 . -24.610 -3.100 18.468 1.00 76.15 15 A 1 ATOM 104 O O . SER A 0 15 . -22.555 -4.062 15.980 1.00 76.15 15 A 1 ATOM 105 O OG . SER A 0 15 . -25.035 -4.238 19.185 1.00 76.15 15 A 1 ATOM 106 N N . TYR A 0 16 . -23.958 -5.685 16.644 1.00 81.05 16 A 1 ATOM 107 C CA . TYR A 0 16 . -23.141 -6.786 16.129 1.00 81.05 16 A 1 ATOM 108 C C . TYR A 0 16 . -22.915 -6.689 14.612 1.00 81.05 16 A 1 ATOM 109 C CB . TYR A 0 16 . -23.814 -8.118 16.482 1.00 81.05 16 A 1 ATOM 110 O O . TYR A 0 16 . -21.800 -6.904 14.120 1.00 81.05 16 A 1 ATOM 111 C CG . TYR A 0 16 . -23.069 -9.322 15.937 1.00 81.05 16 A 1 ATOM 112 C CD1 . TYR A 0 16 . -23.484 -9.928 14.735 1.00 81.05 16 A 1 ATOM 113 C CD2 . TYR A 0 16 . -21.942 -9.814 16.621 1.00 81.05 16 A 1 ATOM 114 C CE1 . TYR A 0 16 . -22.767 -11.021 14.212 1.00 81.05 16 A 1 ATOM 115 C CE2 . TYR A 0 16 . -21.225 -10.911 16.108 1.00 81.05 16 A 1 ATOM 116 O OH . TYR A 0 16 . -20.942 -12.564 14.388 1.00 81.05 16 A 1 ATOM 117 C CZ . TYR A 0 16 . -21.636 -11.512 14.899 1.00 81.05 16 A 1 ATOM 118 N N . SER A 0 17 . -23.955 -6.344 13.845 1.00 84.30 17 A 1 ATOM 119 C CA . SER A 0 17 . -23.856 -6.213 12.389 1.00 84.30 17 A 1 ATOM 120 C C . SER A 0 17 . -22.887 -5.098 11.975 1.00 84.30 17 A 1 ATOM 121 C CB . SER A 0 17 . -25.244 -6.010 11.769 1.00 84.30 17 A 1 ATOM 122 O O . SER A 0 17 . -22.079 -5.290 11.058 1.00 84.30 17 A 1 ATOM 123 O OG . SER A 0 17 . -25.664 -4.664 11.813 1.00 84.30 17 A 1 ATOM 124 N N . LEU A 0 18 . -22.909 -3.964 12.684 1.00 82.20 18 A 1 ATOM 125 C CA . LEU A 0 18 . -22.007 -2.837 12.461 1.00 82.20 18 A 1 ATOM 126 C C . LEU A 0 18 . -20.569 -3.211 12.813 1.00 82.20 18 A 1 ATOM 127 C CB . LEU A 0 18 . -22.471 -1.620 13.280 1.00 82.20 18 A 1 ATOM 128 O O . LEU A 0 18 . -19.680 -3.056 11.973 1.00 82.20 18 A 1 ATOM 129 C CG . LEU A 0 18 . -23.819 -1.016 12.849 1.00 82.20 18 A 1 ATOM 130 C CD1 . LEU A 0 18 . -24.159 0.154 13.769 1.00 82.20 18 A 1 ATOM 131 C CD2 . LEU A 0 18 . -23.795 -0.514 11.401 1.00 82.20 18 A 1 ATOM 132 N N . ALA A 0 19 . -20.341 -3.789 13.995 1.00 79.67 19 A 1 ATOM 133 C CA . ALA A 0 19 . -19.023 -4.261 14.413 1.00 79.67 19 A 1 ATOM 134 C C . ALA A 0 19 . -18.431 -5.252 13.395 1.00 79.67 19 A 1 ATOM 135 C CB . ALA A 0 19 . -19.153 -4.887 15.806 1.00 79.67 19 A 1 ATOM 136 O O . ALA A 0 19 . -17.274 -5.121 12.981 1.00 79.67 19 A 1 ATOM 137 N N . ARG A 0 20 . -19.248 -6.191 12.892 1.00 82.44 20 A 1 ATOM 138 C CA . ARG A 0 20 . -18.849 -7.123 11.830 1.00 82.44 20 A 1 ATOM 139 C C . ARG A 0 20 . -18.467 -6.392 10.543 1.00 82.44 20 A 1 ATOM 140 C CB . ARG A 0 20 . -19.969 -8.153 11.615 1.00 82.44 20 A 1 ATOM 141 O O . ARG A 0 20 . -17.442 -6.733 9.954 1.00 82.44 20 A 1 ATOM 142 C CG . ARG A 0 20 . -19.574 -9.253 10.617 1.00 82.44 20 A 1 ATOM 143 C CD . ARG A 0 20 . -20.670 -10.324 10.556 1.00 82.44 20 A 1 ATOM 144 N NE . ARG A 0 20 . -20.350 -11.394 9.587 1.00 82.44 20 A 1 ATOM 145 N NH1 . ARG A 0 20 . -21.891 -12.921 10.344 1.00 82.44 20 A 1 ATOM 146 N NH2 . ARG A 0 20 . -20.586 -13.452 8.620 1.00 82.44 20 A 1 ATOM 147 C CZ . ARG A 0 20 . -20.940 -12.578 9.522 1.00 82.44 20 A 1 ATOM 148 N N . ARG A 0 21 . -19.240 -5.392 10.100 1.00 86.26 21 A 1 ATOM 149 C CA . ARG A 0 21 . -18.909 -4.574 8.915 1.00 86.26 21 A 1 ATOM 150 C C . ARG A 0 21 . -17.590 -3.823 9.101 1.00 86.26 21 A 1 ATOM 151 C CB . ARG A 0 21 . -20.043 -3.585 8.597 1.00 86.26 21 A 1 ATOM 152 O O . ARG A 0 21 . -16.739 -3.898 8.219 1.00 86.26 21 A 1 ATOM 153 C CG . ARG A 0 21 . -21.274 -4.256 7.970 1.00 86.26 21 A 1 ATOM 154 C CD . ARG A 0 21 . -22.397 -3.223 7.822 1.00 86.26 21 A 1 ATOM 155 N NE . ARG A 0 21 . -23.636 -3.818 7.284 1.00 86.26 21 A 1 ATOM 156 N NH1 . ARG A 0 21 . -24.933 -1.922 7.407 1.00 86.26 21 A 1 ATOM 157 N NH2 . ARG A 0 21 . -25.847 -3.833 6.723 1.00 86.26 21 A 1 ATOM 158 C CZ . ARG A 0 21 . -24.792 -3.190 7.139 1.00 86.26 21 A 1 ATOM 159 N N . HIS A 0 22 . -17.374 -3.178 10.246 1.00 81.15 22 A 1 ATOM 160 C CA . HIS A 0 22 . -16.122 -2.473 10.543 1.00 81.15 22 A 1 ATOM 161 C C . HIS A 0 22 . -14.915 -3.406 10.518 1.00 81.15 22 A 1 ATOM 162 C CB . HIS A 0 22 . -16.217 -1.782 11.907 1.00 81.15 22 A 1 ATOM 163 O O . HIS A 0 22 . -13.897 -3.090 9.904 1.00 81.15 22 A 1 ATOM 164 C CG . HIS A 0 22 . -17.088 -0.560 11.863 1.00 81.15 22 A 1 ATOM 165 C CD2 . HIS A 0 22 . -18.283 -0.382 12.507 1.00 81.15 22 A 1 ATOM 166 N ND1 . HIS A 0 22 . -16.825 0.600 11.165 1.00 81.15 22 A 1 ATOM 167 C CE1 . HIS A 0 22 . -17.845 1.448 11.373 1.00 81.15 22 A 1 ATOM 168 N NE2 . HIS A 0 22 . -18.762 0.883 12.169 1.00 81.15 22 A 1 ATOM 169 N N . LEU A 0 23 . -15.042 -4.589 11.117 1.00 83.19 23 A 1 ATOM 170 C CA . LEU A 0 23 . -13.993 -5.600 11.098 1.00 83.19 23 A 1 ATOM 171 C C . LEU A 0 23 . -13.666 -6.026 9.655 1.00 83.19 23 A 1 ATOM 172 C CB . LEU A 0 23 . -14.465 -6.746 12.010 1.00 83.19 23 A 1 ATOM 173 O O . LEU A 0 23 . -12.494 -6.094 9.274 1.00 83.19 23 A 1 ATOM 174 C CG . LEU A 0 23 . -13.351 -7.690 12.472 1.00 83.19 23 A 1 ATOM 175 C CD1 . LEU A 0 23 . -13.858 -8.592 13.595 1.00 83.19 23 A 1 ATOM 176 C CD2 . LEU A 0 23 . -12.873 -8.614 11.367 1.00 83.19 23 A 1 ATOM 177 N N . GLN A 0 24 . -14.686 -6.252 8.821 1.00 88.66 24 A 1 ATOM 178 C CA . GLN A 0 24 . -14.493 -6.581 7.405 1.00 88.66 24 A 1 ATOM 179 C C . GLN A 0 24 . -13.809 -5.453 6.628 1.00 88.66 24 A 1 ATOM 180 C CB . GLN A 0 24 . -15.832 -6.932 6.737 1.00 88.66 24 A 1 ATOM 181 O O . GLN A 0 24 . -12.907 -5.729 5.840 1.00 88.66 24 A 1 ATOM 182 C CG . GLN A 0 24 . -16.450 -8.242 7.246 1.00 88.66 24 A 1 ATOM 183 C CD . GLN A 0 24 . -15.672 -9.502 6.889 1.00 88.66 24 A 1 ATOM 184 N NE2 . GLN A 0 24 . -16.126 -10.646 7.350 1.00 88.66 24 A 1 ATOM 185 O OE1 . GLN A 0 24 . -14.643 -9.511 6.234 1.00 88.66 24 A 1 ATOM 186 N N . LEU A 0 25 . -14.178 -4.193 6.872 1.00 85.52 25 A 1 ATOM 187 C CA . LEU A 0 25 . -13.533 -3.039 6.243 1.00 85.52 25 A 1 ATOM 188 C C . LEU A 0 25 . -12.055 -2.954 6.626 1.00 85.52 25 A 1 ATOM 189 C CB . LEU A 0 25 . -14.271 -1.747 6.631 1.00 85.52 25 A 1 ATOM 190 O O . LEU A 0 25 . -11.204 -2.833 5.751 1.00 85.52 25 A 1 ATOM 191 C CG . LEU A 0 25 . -15.662 -1.592 5.991 1.00 85.52 25 A 1 ATOM 192 C CD1 . LEU A 0 25 . -16.351 -0.365 6.585 1.00 85.52 25 A 1 ATOM 193 C CD2 . LEU A 0 25 . -15.582 -1.420 4.473 1.00 85.52 25 A 1 ATOM 194 N N . SER A 0 26 . -11.724 -3.096 7.906 1.00 85.42 26 A 1 ATOM 195 C CA . SER A 0 26 . -10.334 -3.083 8.376 1.00 85.42 26 A 1 ATOM 196 C C . SER A 0 26 . -9.520 -4.227 7.789 1.00 85.42 26 A 1 ATOM 197 C CB . SER A 0 26 . -10.313 -3.147 9.895 1.00 85.42 26 A 1 ATOM 198 O O . SER A 0 26 . -8.396 -4.017 7.338 1.00 85.42 26 A 1 ATOM 199 O OG . SER A 0 26 . -11.067 -2.043 10.329 1.00 85.42 26 A 1 ATOM 200 N N . ARG A 0 27 . -10.112 -5.423 7.683 1.00 85.51 27 A 1 ATOM 201 C CA . ARG A 0 27 . -9.507 -6.553 6.964 1.00 85.51 27 A 1 ATOM 202 C C . ARG A 0 27 . -9.312 -6.259 5.479 1.00 85.51 27 A 1 ATOM 203 C CB . ARG A 0 27 . -10.365 -7.814 7.140 1.00 85.51 27 A 1 ATOM 204 O O . ARG A 0 27 . -8.277 -6.625 4.928 1.00 85.51 27 A 1 ATOM 205 C CG . ARG A 0 27 . -10.132 -8.478 8.499 1.00 85.51 27 A 1 ATOM 206 C CD . ARG A 0 27 . -10.988 -9.744 8.615 1.00 85.51 27 A 1 ATOM 207 N NE . ARG A 0 27 . -10.611 -10.532 9.804 1.00 85.51 27 A 1 ATOM 208 N NH1 . ARG A 0 27 . -12.649 -11.514 10.224 1.00 85.51 27 A 1 ATOM 209 N NH2 . ARG A 0 27 . -10.932 -11.914 11.587 1.00 85.51 27 A 1 ATOM 210 C CZ . ARG A 0 27 . -11.394 -11.321 10.523 1.00 85.51 27 A 1 ATOM 211 N N . ALA A 0 28 . -10.274 -5.615 4.821 1.00 87.93 28 A 1 ATOM 212 C CA . ALA A 0 28 . -10.169 -5.250 3.411 1.00 87.93 28 A 1 ATOM 213 C C . ALA A 0 28 . -9.048 -4.225 3.177 1.00 87.93 28 A 1 ATOM 214 C CB . ALA A 0 28 . -11.529 -4.741 2.918 1.00 87.93 28 A 1 ATOM 215 O O . ALA A 0 28 . -8.251 -4.396 2.255 1.00 87.93 28 A 1 ATOM 216 N N . LYS A 0 29 . -8.928 -3.221 4.054 1.00 83.41 29 A 1 ATOM 217 C CA . LYS A 0 29 . -7.837 -2.236 4.051 1.00 83.41 29 A 1 ATOM 218 C C . LYS A 0 29 . -6.485 -2.915 4.283 1.00 83.41 29 A 1 ATOM 219 C CB . LYS A 0 29 . -8.106 -1.155 5.115 1.00 83.41 29 A 1 ATOM 220 O O . LYS A 0 29 . -5.560 -2.681 3.510 1.00 83.41 29 A 1 ATOM 221 C CG . LYS A 0 29 . -9.355 -0.297 4.830 1.00 83.41 29 A 1 ATOM 222 C CD . LYS A 0 29 . -9.693 0.599 6.038 1.00 83.41 29 A 1 ATOM 223 C CE . LYS A 0 29 . -11.015 1.371 5.860 1.00 83.41 29 A 1 ATOM 224 N NZ . LYS A 0 29 . -11.187 2.426 6.899 1.00 83.41 29 A 1 ATOM 225 N N . LEU A 0 30 . -6.396 -3.826 5.260 1.00 85.63 30 A 1 ATOM 226 C CA . LEU A 0 30 . -5.184 -4.604 5.548 1.00 85.63 30 A 1 ATOM 227 C C . LEU A 0 30 . -4.760 -5.473 4.343 1.00 85.63 30 A 1 ATOM 228 C CB . LEU A 0 30 . -5.383 -5.428 6.832 1.00 85.63 30 A 1 ATOM 229 O O . LEU A 0 30 . -3.588 -5.514 3.983 1.00 85.63 30 A 1 ATOM 230 C CG . LEU A 0 30 . -4.073 -5.989 7.427 1.00 85.63 30 A 1 ATOM 231 C CD1 . LEU A 0 30 . -3.159 -4.910 8.002 1.00 85.63 30 A 1 ATOM 232 C CD2 . LEU A 0 30 . -4.402 -6.939 8.576 1.00 85.63 30 A 1 ATOM 233 N N . LYS A 0 31 . -5.721 -6.107 3.652 1.00 86.75 31 A 1 ATOM 234 C CA . LYS A 0 31 . -5.477 -6.847 2.397 1.00 86.75 31 A 1 ATOM 235 C C . LYS A 0 31 . -5.096 -5.942 1.224 1.00 86.75 31 A 1 ATOM 236 C CB . LYS A 0 31 . -6.713 -7.668 2.007 1.00 86.75 31 A 1 ATOM 237 O O . LYS A 0 31 . -4.425 -6.381 0.293 1.00 86.75 31 A 1 ATOM 238 C CG . LYS A 0 31 . -6.881 -8.941 2.844 1.00 86.75 31 A 1 ATOM 239 C CD . LYS A 0 31 . -8.116 -9.713 2.360 1.00 86.75 31 A 1 ATOM 240 C CE . LYS A 0 31 . -8.287 -11.011 3.155 1.00 86.75 31 A 1 ATOM 241 N NZ . LYS A 0 31 . -9.507 -11.748 2.737 1.00 86.75 31 A 1 ATOM 242 N N . ALA A 0 32 . -5.576 -4.703 1.193 1.00 86.20 32 A 1 ATOM 243 C CA . ALA A 0 32 . -5.175 -3.741 0.174 1.00 86.20 32 A 1 ATOM 244 C C . ALA A 0 32 . -3.729 -3.282 0.402 1.00 86.20 32 A 1 ATOM 245 C CB . ALA A 0 32 . -6.183 -2.589 0.133 1.00 86.20 32 A 1 ATOM 246 O O . ALA A 0 32 . -2.932 -3.351 -0.529 1.00 86.20 32 A 1 ATOM 247 N N . THR A 0 33 . -3.362 -2.913 1.636 1.00 84.69 33 A 1 ATOM 248 C CA . THR A 0 33 . -1.977 -2.526 1.953 1.00 84.69 33 A 1 ATOM 249 C C . THR A 0 33 . -0.999 -3.675 1.768 1.00 84.69 33 A 1 ATOM 250 C CB . THR A 0 33 . -1.821 -1.899 3.345 1.00 84.69 33 A 1 ATOM 251 O O . THR A 0 33 . 0.050 -3.450 1.180 1.00 84.69 33 A 1 ATOM 252 C CG2 . THR A 0 33 . -2.200 -2.796 4.507 1.00 84.69 33 A 1 ATOM 253 O OG1 . THR A 0 33 . -0.484 -1.541 3.600 1.00 84.69 33 A 1 ATOM 254 N N . SER A 0 34 . -1.343 -4.907 2.161 1.00 87.78 34 A 1 ATOM 255 C CA . SER A 0 34 . -0.442 -6.050 1.976 1.00 87.78 34 A 1 ATOM 256 C C . SER A 0 34 . -0.167 -6.347 0.500 1.00 87.78 34 A 1 ATOM 257 C CB . SER A 0 34 . -0.991 -7.296 2.671 1.00 87.78 34 A 1 ATOM 258 O O . SER A 0 34 . 0.967 -6.646 0.137 1.00 87.78 34 A 1 ATOM 259 O OG . SER A 0 34 . -2.185 -7.756 2.063 1.00 87.78 34 A 1 ATOM 260 N N . ARG A 0 35 . -1.178 -6.207 -0.371 1.00 87.16 35 A 1 ATOM 261 C CA . ARG A 0 35 . -0.998 -6.328 -1.826 1.00 87.16 35 A 1 ATOM 262 C C . ARG A 0 35 . -0.067 -5.251 -2.375 1.00 87.16 35 A 1 ATOM 263 C CB . ARG A 0 35 . -2.348 -6.288 -2.550 1.00 87.16 35 A 1 ATOM 264 O O . ARG A 0 35 . 0.803 -5.576 -3.174 1.00 87.16 35 A 1 ATOM 265 C CG . ARG A 0 35 . -3.098 -7.621 -2.428 1.00 87.16 35 A 1 ATOM 266 C CD . ARG A 0 35 . -4.410 -7.600 -3.222 1.00 87.16 35 A 1 ATOM 267 N NE . ARG A 0 35 . -5.384 -6.634 -2.675 1.00 87.16 35 A 1 ATOM 268 N NH1 . ARG A 0 35 . -6.798 -6.613 -4.488 1.00 87.16 35 A 1 ATOM 269 N NH2 . ARG A 0 35 . -7.245 -5.307 -2.738 1.00 87.16 35 A 1 ATOM 270 C CZ . ARG A 0 35 . -6.464 -6.189 -3.299 1.00 87.16 35 A 1 ATOM 271 N N . VAL A 0 36 . -0.217 -4.000 -1.933 1.00 86.76 36 A 1 ATOM 272 C CA . VAL A 0 36 . 0.706 -2.920 -2.314 1.00 86.76 36 A 1 ATOM 273 C C . VAL A 0 36 . 2.123 -3.240 -1.827 1.00 86.76 36 A 1 ATOM 274 C CB . VAL A 0 36 . 0.211 -1.543 -1.830 1.00 86.76 36 A 1 ATOM 275 O O . VAL A 0 36 . 3.042 -3.178 -2.633 1.00 86.76 36 A 1 ATOM 276 C CG1 . VAL A 0 36 . 1.223 -0.428 -2.118 1.00 86.76 36 A 1 ATOM 277 C CG2 . VAL A 0 36 . -1.099 -1.164 -2.538 1.00 86.76 36 A 1 ATOM 278 N N . SER A 0 37 . 2.311 -3.694 -0.582 1.00 87.60 37 A 1 ATOM 279 C CA . SER A 0 37 . 3.629 -4.111 -0.072 1.00 87.60 37 A 1 ATOM 280 C C . SER A 0 37 . 4.270 -5.215 -0.897 1.00 87.60 37 A 1 ATOM 281 C CB . SER A 0 37 . 3.554 -4.621 1.369 1.00 87.60 37 A 1 ATOM 282 O O . SER A 0 37 . 5.461 -5.141 -1.172 1.00 87.60 37 A 1 ATOM 283 O OG . SER A 0 37 . 2.999 -3.649 2.215 1.00 87.60 37 A 1 ATOM 284 N N . ALA A 0 38 . 3.498 -6.218 -1.317 1.00 89.55 38 A 1 ATOM 285 C CA . ALA A 0 38 . 4.011 -7.303 -2.145 1.00 89.55 38 A 1 ATOM 286 C C . ALA A 0 38 . 4.479 -6.801 -3.521 1.00 89.55 38 A 1 ATOM 287 C CB . ALA A 0 38 . 2.925 -8.377 -2.266 1.00 89.55 38 A 1 ATOM 288 O O . ALA A 0 38 . 5.557 -7.177 -3.975 1.00 89.55 38 A 1 ATOM 289 N N . LEU A 0 39 . 3.708 -5.915 -4.162 1.00 85.31 39 A 1 ATOM 290 C CA . LEU A 0 39 . 4.102 -5.307 -5.437 1.00 85.31 39 A 1 ATOM 291 C C . LEU A 0 39 . 5.348 -4.432 -5.284 1.00 85.31 39 A 1 ATOM 292 C CB . LEU A 0 39 . 2.940 -4.480 -6.010 1.00 85.31 39 A 1 ATOM 293 O O . LEU A 0 39 . 6.260 -4.523 -6.098 1.00 85.31 39 A 1 ATOM 294 C CG . LEU A 0 39 . 1.727 -5.304 -6.472 1.00 85.31 39 A 1 ATOM 295 C CD1 . LEU A 0 39 . 0.636 -4.352 -6.964 1.00 85.31 39 A 1 ATOM 296 C CD2 . LEU A 0 39 . 2.071 -6.273 -7.603 1.00 85.31 39 A 1 ATOM 297 N N . LEU A 0 40 . 5.410 -3.623 -4.225 1.00 83.81 40 A 1 ATOM 298 C CA . LEU A 0 40 . 6.564 -2.775 -3.937 1.00 83.81 40 A 1 ATOM 299 C C . LEU A 0 40 . 7.816 -3.582 -3.620 1.00 83.81 40 A 1 ATOM 300 C CB . LEU A 0 40 . 6.235 -1.822 -2.780 1.00 83.81 40 A 1 ATOM 301 O O . LEU A 0 40 . 8.879 -3.249 -4.127 1.00 83.81 40 A 1 ATOM 302 C CG . LEU A 0 40 . 5.180 -0.761 -3.124 1.00 83.81 40 A 1 ATOM 303 C CD1 . LEU A 0 40 . 5.036 0.195 -1.944 1.00 83.81 40 A 1 ATOM 304 C CD2 . LEU A 0 40 . 5.539 -0.028 -4.403 1.00 83.81 40 A 1 ATOM 305 N N . ALA A 0 41 . 7.694 -4.659 -2.845 1.00 88.14 41 A 1 ATOM 306 C CA . ALA A 0 41 . 8.787 -5.593 -2.609 1.00 88.14 41 A 1 ATOM 307 C C . ALA A 0 41 . 9.249 -6.256 -3.916 1.00 88.14 41 A 1 ATOM 308 C CB . ALA A 0 41 . 8.330 -6.629 -1.577 1.00 88.14 41 A 1 ATOM 309 O O . ALA A 0 41 . 10.448 -6.403 -4.132 1.00 88.14 41 A 1 ATOM 310 N N . GLY A 0 42 . 8.317 -6.588 -4.816 1.00 88.47 42 A 1 ATOM 311 C CA . GLY A 0 42 . 8.629 -7.065 -6.163 1.00 88.47 42 A 1 ATOM 312 C C . GLY A 0 42 . 9.417 -6.040 -6.983 1.00 88.47 42 A 1 ATOM 313 O O . GLY A 0 42 . 10.477 -6.368 -7.506 1.00 88.47 42 A 1 ATOM 314 N N . PHE A 0 43 . 8.962 -4.783 -7.041 1.00 81.61 43 A 1 ATOM 315 C CA . PHE A 0 43 . 9.690 -3.705 -7.725 1.00 81.61 43 A 1 ATOM 316 C C . PHE A 0 43 . 11.055 -3.427 -7.094 1.00 81.61 43 A 1 ATOM 317 C CB . PHE A 0 43 . 8.861 -2.413 -7.736 1.00 81.61 43 A 1 ATOM 318 O O . PHE A 0 43 . 12.018 -3.201 -7.817 1.00 81.61 43 A 1 ATOM 319 C CG . PHE A 0 43 . 7.645 -2.439 -8.639 1.00 81.61 43 A 1 ATOM 320 C CD1 . PHE A 0 43 . 7.792 -2.725 -10.010 1.00 81.61 43 A 1 ATOM 321 C CD2 . PHE A 0 43 . 6.370 -2.144 -8.123 1.00 81.61 43 A 1 ATOM 322 C CE1 . PHE A 0 43 . 6.668 -2.738 -10.853 1.00 81.61 43 A 1 ATOM 323 C CE2 . PHE A 0 43 . 5.245 -2.152 -8.966 1.00 81.61 43 A 1 ATOM 324 C CZ . PHE A 0 43 . 5.395 -2.453 -10.331 1.00 81.61 43 A 1 ATOM 325 N N . ALA A 0 44 . 11.153 -3.481 -5.764 1.00 84.49 44 A 1 ATOM 326 C CA . ALA A 0 44 . 12.411 -3.348 -5.038 1.00 84.49 44 A 1 ATOM 327 C C . ALA A 0 44 . 13.393 -4.452 -5.428 1.00 84.49 44 A 1 ATOM 328 C CB . ALA A 0 44 . 12.128 -3.435 -3.536 1.00 84.49 44 A 1 ATOM 329 O O . ALA A 0 44 . 14.546 -4.176 -5.735 1.00 84.49 44 A 1 ATOM 330 N N . MET A 0 45 . 12.922 -5.701 -5.444 1.00 89.08 45 A 1 ATOM 331 C CA . MET A 0 45 . 13.720 -6.854 -5.834 1.00 89.08 45 A 1 ATOM 332 C C . MET A 0 45 . 14.206 -6.716 -7.280 1.00 89.08 45 A 1 ATOM 333 C CB . MET A 0 45 . 12.901 -8.130 -5.598 1.00 89.08 45 A 1 ATOM 334 O O . MET A 0 45 . 15.399 -6.882 -7.511 1.00 89.08 45 A 1 ATOM 335 C CG . MET A 0 45 . 13.668 -9.398 -5.983 1.00 89.08 45 A 1 ATOM 336 S SD . MET A 0 45 . 12.821 -10.935 -5.520 1.00 89.08 45 A 1 ATOM 337 C CE . MET A 0 45 . 13.296 -11.050 -3.775 1.00 89.08 45 A 1 ATOM 338 N N . VAL A 0 46 . 13.328 -6.338 -8.220 1.00 85.99 46 A 1 ATOM 339 C CA . VAL A 0 46 . 13.698 -6.080 -9.625 1.00 85.99 46 A 1 ATOM 340 C C . VAL A 0 46 . 14.710 -4.929 -9.737 1.00 85.99 46 A 1 ATOM 341 C CB . VAL A 0 46 . 12.468 -5.844 -10.519 1.00 85.99 46 A 1 ATOM 342 O O . VAL A 0 46 . 15.717 -5.048 -10.420 1.00 85.99 46 A 1 ATOM 343 C CG1 . VAL A 0 46 . 12.863 -5.479 -11.957 1.00 85.99 46 A 1 ATOM 344 C CG2 . VAL A 0 46 . 11.615 -7.118 -10.607 1.00 85.99 46 A 1 ATOM 345 N N . ALA A 0 47 . 14.513 -3.824 -9.019 1.00 80.43 47 A 1 ATOM 346 C CA . ALA A 0 47 . 15.459 -2.709 -9.036 1.00 80.43 47 A 1 ATOM 347 C C . ALA A 0 47 . 16.836 -3.097 -8.479 1.00 80.43 47 A 1 ATOM 348 C CB . ALA A 0 47 . 14.857 -1.549 -8.242 1.00 80.43 47 A 1 ATOM 349 O O . ALA A 0 47 . 17.854 -2.673 -9.014 1.00 80.43 47 A 1 ATOM 350 N N . ILE A 0 48 . 16.883 -3.910 -7.419 1.00 83.14 48 A 1 ATOM 351 C CA . ILE A 0 48 . 18.138 -4.386 -6.829 1.00 83.14 48 A 1 ATOM 352 C C . ILE A 0 48 . 18.882 -5.309 -7.802 1.00 83.14 48 A 1 ATOM 353 C CB . ILE A 0 48 . 17.872 -5.055 -5.460 1.00 83.14 48 A 1 ATOM 354 O O . ILE A 0 48 . 20.099 -5.176 -7.918 1.00 83.14 48 A 1 ATOM 355 C CG1 . ILE A 0 48 . 17.457 -3.995 -4.413 1.00 83.14 48 A 1 ATOM 356 C CG2 . ILE A 0 48 . 19.113 -5.812 -4.952 1.00 83.14 48 A 1 ATOM 357 C CD1 . ILE A 0 48 . 16.798 -4.596 -3.163 1.00 83.14 48 A 1 ATOM 358 N N . ILE A 0 49 . 18.187 -6.211 -8.508 1.00 89.41 49 A 1 ATOM 359 C CA . ILE A 0 49 . 18.839 -7.072 -9.511 1.00 89.41 49 A 1 ATOM 360 C C . ILE A 0 49 . 19.361 -6.252 -10.700 1.00 89.41 49 A 1 ATOM 361 C CB . ILE A 0 49 . 17.969 -8.273 -9.963 1.00 89.41 49 A 1 ATOM 362 O O . ILE A 0 49 . 20.507 -6.441 -11.092 1.00 89.41 49 A 1 ATOM 363 C CG1 . ILE A 0 49 . 16.671 -7.836 -10.656 1.00 89.41 49 A 1 ATOM 364 C CG2 . ILE A 0 49 . 17.665 -9.192 -8.764 1.00 89.41 49 A 1 ATOM 365 C CD1 . ILE A 0 49 . 15.805 -8.928 -11.284 1.00 89.41 49 A 1 ATOM 366 N N . GLU A 0 50 . 18.587 -5.289 -11.213 1.00 81.64 50 A 1 ATOM 367 C CA . GLU A 0 50 . 19.001 -4.415 -12.322 1.00 81.64 50 A 1 ATOM 368 C C . GLU A 0 50 . 20.186 -3.527 -11.914 1.00 81.64 50 A 1 ATOM 369 C CB . GLU A 0 50 . 17.814 -3.534 -12.754 1.00 81.64 50 A 1 ATOM 370 O O . GLU A 0 50 . 21.146 -3.360 -12.665 1.00 81.64 50 A 1 ATOM 371 C CG . GLU A 0 50 . 16.667 -4.296 -13.443 1.00 81.64 50 A 1 ATOM 372 C CD . GLU A 0 50 . 17.045 -4.901 -14.800 1.00 81.64 50 A 1 ATOM 373 O OE1 . GLU A 0 50 . 16.544 -6.013 -15.087 1.00 81.64 50 A 1 ATOM 374 O OE2 . GLU A 0 50 . 17.804 -4.242 -15.542 1.00 81.64 50 A 1 ATOM 375 N N . LEU A 0 51 . 20.169 -3.005 -10.683 1.00 77.01 51 A 1 ATOM 376 C CA . LEU A 0 51 . 21.250 -2.188 -10.135 1.00 77.01 51 A 1 ATOM 377 C C . LEU A 0 51 . 22.557 -2.980 -10.003 1.00 77.01 51 A 1 ATOM 378 C CB . LEU A 0 51 . 20.800 -1.622 -8.778 1.00 77.01 51 A 1 ATOM 379 O O . LEU A 0 51 . 23.615 -2.455 -10.337 1.00 77.01 51 A 1 ATOM 380 C CG . LEU A 0 51 . 21.823 -0.695 -8.104 1.00 77.01 51 A 1 ATOM 381 C CD1 . LEU A 0 51 . 22.023 0.593 -8.899 1.00 77.01 51 A 1 ATOM 382 C CD2 . LEU A 0 51 . 21.333 -0.311 -6.708 1.00 77.01 51 A 1 ATOM 383 N N . GLN A 0 52 . 22.502 -4.228 -9.529 1.00 80.21 52 A 1 ATOM 384 C CA . GLN A 0 52 . 23.694 -5.078 -9.416 1.00 80.21 52 A 1 ATOM 385 C C . GLN A 0 52 . 24.333 -5.356 -10.781 1.00 80.21 52 A 1 ATOM 386 C CB . GLN A 0 52 . 23.340 -6.403 -8.728 1.00 80.21 52 A 1 ATOM 387 O O . GLN A 0 52 . 25.558 -5.376 -10.878 1.00 80.21 52 A 1 ATOM 388 C CG . GLN A 0 52 . 23.151 -6.237 -7.216 1.00 80.21 52 A 1 ATOM 389 C CD . GLN A 0 52 . 22.735 -7.540 -6.542 1.00 80.21 52 A 1 ATOM 390 N NE2 . GLN A 0 52 . 21.907 -7.488 -5.524 1.00 80.21 52 A 1 ATOM 391 O OE1 . GLN A 0 52 . 23.159 -8.632 -6.880 1.00 80.21 52 A 1 ATOM 392 N N . VAL A 0 53 . 23.519 -5.521 -11.829 1.00 77.68 53 A 1 ATOM 393 C CA . VAL A 0 53 . 24.003 -5.688 -13.208 1.00 77.68 53 A 1 ATOM 394 C C . VAL A 0 53 . 24.598 -4.379 -13.738 1.00 77.68 53 A 1 ATOM 395 C CB . VAL A 0 53 . 22.873 -6.224 -14.113 1.00 77.68 53 A 1 ATOM 396 O O . VAL A 0 53 . 25.705 -4.383 -14.270 1.00 77.68 53 A 1 ATOM 397 C CG1 . VAL A 0 53 . 23.306 -6.328 -15.580 1.00 77.68 53 A 1 ATOM 398 C CG2 . VAL A 0 53 . 22.439 -7.629 -13.670 1.00 77.68 53 A 1 ATOM 399 N N . ALA A 0 54 . 23.922 -3.244 -13.535 1.00 70.34 54 A 1 ATOM 400 C CA . ALA A 0 54 . 24.366 -1.943 -14.038 1.00 70.34 54 A 1 ATOM 401 C C . ALA A 0 54 . 25.662 -1.430 -13.385 1.00 70.34 54 A 1 ATOM 402 C CB . ALA A 0 54 . 23.224 -0.938 -13.851 1.00 70.34 54 A 1 ATOM 403 O O . ALA A 0 54 . 26.483 -0.826 -14.071 1.00 70.34 54 A 1 ATOM 404 N N . VAL A 0 55 . 25.885 -1.693 -12.089 1.00 67.74 55 A 1 ATOM 405 C CA . VAL A 0 55 . 27.127 -1.313 -11.379 1.00 67.74 55 A 1 ATOM 406 C C . VAL A 0 55 . 28.371 -1.970 -11.997 1.00 67.74 55 A 1 ATOM 407 C CB . VAL A 0 55 . 27.002 -1.630 -9.870 1.00 67.74 55 A 1 ATOM 408 O O . VAL A 0 55 . 29.466 -1.423 -11.869 1.00 67.74 55 A 1 ATOM 409 C CG1 . VAL A 0 55 . 28.316 -1.524 -9.078 1.00 67.74 55 A 1 ATOM 410 C CG2 . VAL A 0 55 . 26.031 -0.647 -9.196 1.00 67.74 55 A 1 ATOM 411 N N . GLY A 0 56 . 28.216 -3.094 -12.706 1.00 67.93 56 A 1 ATOM 412 C CA . GLY A 0 56 . 29.295 -3.692 -13.494 1.00 67.93 56 A 1 ATOM 413 C C . GLY A 0 56 . 29.728 -2.852 -14.704 1.00 67.93 56 A 1 ATOM 414 O O . GLY A 0 56 . 30.877 -2.962 -15.124 1.00 67.93 56 A 1 ATOM 415 N N . GLU A 0 57 . 28.849 -1.990 -15.229 1.00 66.09 57 A 1 ATOM 416 C CA . GLU A 0 57 . 29.033 -1.287 -16.507 1.00 66.09 57 A 1 ATOM 417 C C . GLU A 0 57 . 29.147 0.249 -16.346 1.00 66.09 57 A 1 ATOM 418 C CB . GLU A 0 57 . 27.864 -1.673 -17.440 1.00 66.09 57 A 1 ATOM 419 O O . GLU A 0 57 . 29.937 0.885 -17.043 1.00 66.09 57 A 1 ATOM 420 C CG . GLU A 0 57 . 28.167 -1.493 -18.945 1.00 66.09 57 A 1 ATOM 421 C CD . GLU A 0 57 . 28.393 -2.793 -19.748 1.00 66.09 57 A 1 ATOM 422 O OE1 . GLU A 0 57 . 28.364 -2.695 -20.997 1.00 66.09 57 A 1 ATOM 423 O OE2 . GLU A 0 57 . 28.604 -3.865 -19.138 1.00 66.09 57 A 1 ATOM 424 N N . SER A 0 58 . 28.392 0.890 -15.436 1.00 53.92 58 A 1 ATOM 425 C CA . SER A 0 58 . 28.401 2.359 -15.257 1.00 53.92 58 A 1 ATOM 426 C C . SER A 0 58 . 27.748 2.855 -13.948 1.00 53.92 58 A 1 ATOM 427 C CB . SER A 0 58 . 27.750 3.031 -16.478 1.00 53.92 58 A 1 ATOM 428 O O . SER A 0 58 . 27.111 2.106 -13.209 1.00 53.92 58 A 1 ATOM 429 O OG . SER A 0 58 . 26.459 2.523 -16.721 1.00 53.92 58 A 1 ATOM 430 N N . LYS A 0 59 . 27.955 4.146 -13.619 1.00 61.41 59 A 1 ATOM 431 C CA . LYS A 0 59 . 27.469 4.803 -12.386 1.00 61.41 59 A 1 ATOM 432 C C . LYS A 0 59 . 25.941 4.651 -12.216 1.00 61.41 59 A 1 ATOM 433 C CB . LYS A 0 59 . 27.821 6.304 -12.389 1.00 61.41 59 A 1 ATOM 434 O O . LYS A 0 59 . 25.203 4.922 -13.161 1.00 61.41 59 A 1 ATOM 435 C CG . LYS A 0 59 . 29.080 6.679 -11.589 1.00 61.41 59 A 1 ATOM 436 C CD . LYS A 0 59 . 29.351 8.195 -11.724 1.00 61.41 59 A 1 ATOM 437 C CE . LYS A 0 59 . 29.538 8.925 -10.386 1.00 61.41 59 A 1 ATOM 438 N NZ . LYS A 0 59 . 30.942 8.895 -9.911 1.00 61.41 59 A 1 ATOM 439 N N . PRO A 0 60 . 25.454 4.323 -11.006 1.00 61.31 60 A 1 ATOM 440 C CA . PRO A 0 60 . 24.033 4.103 -10.760 1.00 61.31 60 A 1 ATOM 441 C C . PRO A 0 60 . 23.216 5.410 -10.789 1.00 61.31 60 A 1 ATOM 442 C CB . PRO A 0 60 . 23.981 3.425 -9.392 1.00 61.31 60 A 1 ATOM 443 O O . PRO A 0 60 . 23.687 6.437 -10.292 1.00 61.31 60 A 1 ATOM 444 C CG . PRO A 0 60 . 25.203 3.979 -8.664 1.00 61.31 60 A 1 ATOM 445 C CD . PRO A 0 60 . 26.224 4.094 -9.791 1.00 61.31 60 A 1 ATOM 446 N N . PRO A 0 61 . 21.970 5.394 -11.302 1.00 63.77 61 A 1 ATOM 447 C CA . PRO A 0 61 . 21.092 6.559 -11.280 1.00 63.77 61 A 1 ATOM 448 C C . PRO A 0 61 . 20.538 6.805 -9.864 1.00 63.77 61 A 1 ATOM 449 C CB . PRO A 0 61 . 20.009 6.263 -12.324 1.00 63.77 61 A 1 ATOM 450 O O . PRO A 0 61 . 19.621 6.126 -9.399 1.00 63.77 61 A 1 ATOM 451 C CG . PRO A 0 61 . 19.923 4.737 -12.339 1.00 63.77 61 A 1 ATOM 452 C CD . PRO A 0 61 . 21.352 4.294 -12.029 1.00 63.77 61 A 1 ATOM 453 N N . GLU A 0 62 . 21.072 7.822 -9.183 1.00 67.90 62 A 1 ATOM 454 C CA . GLU A 0 62 . 20.723 8.220 -7.803 1.00 67.90 62 A 1 ATOM 455 C C . GLU A 0 62 . 19.213 8.457 -7.591 1.00 67.90 62 A 1 ATOM 456 C CB . GLU A 0 62 . 21.490 9.510 -7.454 1.00 67.90 62 A 1 ATOM 457 O O . GLU A 0 62 . 18.673 8.199 -6.512 1.00 67.90 62 A 1 ATOM 458 C CG . GLU A 0 62 . 23.020 9.328 -7.459 1.00 67.90 62 A 1 ATOM 459 C CD . GLU A 0 62 . 23.802 10.625 -7.180 1.00 67.90 62 A 1 ATOM 460 O OE1 . GLU A 0 62 . 25.052 10.539 -7.150 1.00 67.90 62 A 1 ATOM 461 O OE2 . GLU A 0 62 . 23.160 11.689 -7.028 1.00 67.90 62 A 1 ATOM 462 N N . GLY A 0 63 . 18.500 8.888 -8.638 1.00 68.78 63 A 1 ATOM 463 C CA . GLY A 0 63 . 17.064 9.164 -8.577 1.00 68.78 63 A 1 ATOM 464 C C . GLY A 0 63 . 16.196 7.943 -8.247 1.00 68.78 63 A 1 ATOM 465 O O . GLY A 0 63 . 15.148 8.095 -7.617 1.00 68.78 63 A 1 ATOM 466 N N . LEU A 0 64 . 16.626 6.732 -8.619 1.00 68.72 64 A 1 ATOM 467 C CA . LEU A 0 64 . 15.850 5.506 -8.401 1.00 68.72 64 A 1 ATOM 468 C C . LEU A 0 64 . 15.862 5.090 -6.922 1.00 68.72 64 A 1 ATOM 469 C CB . LEU A 0 64 . 16.387 4.423 -9.358 1.00 68.72 64 A 1 ATOM 470 O O . LEU A 0 64 . 14.823 4.734 -6.364 1.00 68.72 64 A 1 ATOM 471 C CG . LEU A 0 64 . 15.386 3.286 -9.648 1.00 68.72 64 A 1 ATOM 472 C CD1 . LEU A 0 64 . 15.635 2.720 -11.044 1.00 68.72 64 A 1 ATOM 473 C CD2 . LEU A 0 64 . 15.500 2.131 -8.653 1.00 68.72 64 A 1 ATOM 474 N N . LEU A 0 65 . 17.012 5.229 -6.257 1.00 72.10 65 A 1 ATOM 475 C CA . LEU A 0 65 . 17.151 4.978 -4.819 1.00 72.10 65 A 1 ATOM 476 C C . LEU A 0 65 . 16.313 5.959 -3.994 1.00 72.10 65 A 1 ATOM 477 C CB . LEU A 0 65 . 18.633 5.094 -4.422 1.00 72.10 65 A 1 ATOM 478 O O . LEU A 0 65 . 15.645 5.561 -3.035 1.00 72.10 65 A 1 ATOM 479 C CG . LEU A 0 65 . 19.549 4.015 -5.023 1.00 72.10 65 A 1 ATOM 480 C CD1 . LEU A 0 65 . 21.000 4.336 -4.666 1.00 72.10 65 A 1 ATOM 481 C CD2 . LEU A 0 65 . 19.213 2.619 -4.491 1.00 72.10 65 A 1 ATOM 482 N N . PHE A 0 66 . 16.305 7.235 -4.386 1.00 75.94 66 A 1 ATOM 483 C CA . PHE A 0 66 . 15.511 8.259 -3.709 1.00 75.94 66 A 1 ATOM 484 C C . PHE A 0 66 . 14.006 7.976 -3.827 1.00 75.94 66 A 1 ATOM 485 C CB . PHE A 0 66 . 15.878 9.630 -4.282 1.00 75.94 66 A 1 ATOM 486 O O . PHE A 0 66 . 13.285 7.978 -2.827 1.00 75.94 66 A 1 ATOM 487 C CG . PHE A 0 66 . 15.226 10.771 -3.534 1.00 75.94 66 A 1 ATOM 488 C CD1 . PHE A 0 66 . 14.125 11.450 -4.087 1.00 75.94 66 A 1 ATOM 489 C CD2 . PHE A 0 66 . 15.721 11.149 -2.272 1.00 75.94 66 A 1 ATOM 490 C CE1 . PHE A 0 66 . 13.541 12.522 -3.389 1.00 75.94 66 A 1 ATOM 491 C CE2 . PHE A 0 66 . 15.121 12.204 -1.565 1.00 75.94 66 A 1 ATOM 492 C CZ . PHE A 0 66 . 14.032 12.893 -2.125 1.00 75.94 66 A 1 ATOM 493 N N . ALA A 0 67 . 13.546 7.638 -5.034 1.00 73.56 67 A 1 ATOM 494 C CA . ALA A 0 67 . 12.174 7.214 -5.300 1.00 73.56 67 A 1 ATOM 495 C C . ALA A 0 67 . 11.761 5.997 -4.453 1.00 73.56 67 A 1 ATOM 496 C CB . ALA A 0 67 . 12.081 6.905 -6.799 1.00 73.56 67 A 1 ATOM 497 O O . ALA A 0 67 . 10.711 6.009 -3.806 1.00 73.56 67 A 1 ATOM 498 N N . PHE A 0 68 . 12.611 4.968 -4.415 1.00 75.74 68 A 1 ATOM 499 C CA . PHE A 0 68 . 12.390 3.764 -3.617 1.00 75.74 68 A 1 ATOM 500 C C . PHE A 0 68 . 12.309 4.058 -2.110 1.00 75.74 68 A 1 ATOM 501 C CB . PHE A 0 68 . 13.520 2.772 -3.922 1.00 75.74 68 A 1 ATOM 502 O O . PHE A 0 68 . 11.479 3.484 -1.400 1.00 75.74 68 A 1 ATOM 503 C CG . PHE A 0 68 . 13.408 1.512 -3.099 1.00 75.74 68 A 1 ATOM 504 C CD1 . PHE A 0 68 . 14.333 1.237 -2.073 1.00 75.74 68 A 1 ATOM 505 C CD2 . PHE A 0 68 . 12.295 0.676 -3.285 1.00 75.74 68 A 1 ATOM 506 C CE1 . PHE A 0 68 . 14.149 0.116 -1.244 1.00 75.74 68 A 1 ATOM 507 C CE2 . PHE A 0 68 . 12.084 -0.402 -2.416 1.00 75.74 68 A 1 ATOM 508 C CZ . PHE A 0 68 . 13.020 -0.702 -1.413 1.00 75.74 68 A 1 ATOM 509 N N . THR A 0 69 . 13.129 4.992 -1.626 1.00 81.80 69 A 1 ATOM 510 C CA . THR A 0 69 . 13.151 5.404 -0.216 1.00 81.80 69 A 1 ATOM 511 C C . THR A 0 69 . 11.840 6.072 0.189 1.00 81.80 69 A 1 ATOM 512 C CB . THR A 0 69 . 14.334 6.341 0.061 1.00 81.80 69 A 1 ATOM 513 O O . THR A 0 69 . 11.225 5.672 1.178 1.00 81.80 69 A 1 ATOM 514 C CG2 . THR A 0 69 . 14.441 6.714 1.539 1.00 81.80 69 A 1 ATOM 515 O OG1 . THR A 0 69 . 15.538 5.695 -0.279 1.00 81.80 69 A 1 ATOM 516 N N . ILE A 0 70 . 11.360 7.040 -0.601 1.00 82.26 70 A 1 ATOM 517 C CA . ILE A 0 70 . 10.075 7.710 -0.340 1.00 82.26 70 A 1 ATOM 518 C C . ILE A 0 70 . 8.939 6.686 -0.326 1.00 82.26 70 A 1 ATOM 519 C CB . ILE A 0 70 . 9.817 8.816 -1.388 1.00 82.26 70 A 1 ATOM 520 O O . ILE A 0 70 . 8.101 6.682 0.577 1.00 82.26 70 A 1 ATOM 521 C CG1 . ILE A 0 70 . 10.842 9.953 -1.189 1.00 82.26 70 A 1 ATOM 522 C CG2 . ILE A 0 70 . 8.378 9.365 -1.270 1.00 82.26 70 A 1 ATOM 523 C CD1 . ILE A 0 70 . 10.781 11.042 -2.262 1.00 82.26 70 A 1 ATOM 524 N N . LEU A 0 71 . 8.935 5.788 -1.308 1.00 81.30 71 A 1 ATOM 525 C CA . LEU A 0 71 . 7.925 4.750 -1.443 1.00 81.30 71 A 1 ATOM 526 C C . LEU A 0 71 . 7.900 3.793 -0.245 1.00 81.30 71 A 1 ATOM 527 C CB . LEU A 0 71 . 8.236 4.040 -2.761 1.00 81.30 71 A 1 ATOM 528 O O . LEU A 0 71 . 6.830 3.462 0.264 1.00 81.30 71 A 1 ATOM 529 C CG . LEU A 0 71 . 7.227 2.977 -3.193 1.00 81.30 71 A 1 ATOM 530 C CD1 . LEU A 0 71 . 5.796 3.517 -3.121 1.00 81.30 71 A 1 ATOM 531 C CD2 . LEU A 0 71 . 7.616 2.583 -4.620 1.00 81.30 71 A 1 ATOM 532 N N . SER A 0 72 . 9.077 3.411 0.246 1.00 83.81 72 A 1 ATOM 533 C CA . SER A 0 72 . 9.227 2.586 1.445 1.00 83.81 72 A 1 ATOM 534 C C . SER A 0 72 . 8.731 3.309 2.700 1.00 83.81 72 A 1 ATOM 535 C CB . SER A 0 72 . 10.689 2.164 1.611 1.00 83.81 72 A 1 ATOM 536 O O . SER A 0 72 . 8.006 2.713 3.495 1.00 83.81 72 A 1 ATOM 537 O OG . SER A 0 72 . 11.097 1.404 0.492 1.00 83.81 72 A 1 ATOM 538 N N . CYS A 0 73 . 9.025 4.605 2.858 1.00 87.69 73 A 1 ATOM 539 C CA . CYS A 0 73 . 8.486 5.416 3.956 1.00 87.69 73 A 1 ATOM 540 C C . CYS A 0 73 . 6.953 5.451 3.949 1.00 87.69 73 A 1 ATOM 541 C CB . CYS A 0 73 . 9.052 6.842 3.871 1.00 87.69 73 A 1 ATOM 542 O O . CYS A 0 73 . 6.321 5.241 4.983 1.00 87.69 73 A 1 ATOM 543 S SG . CYS A 0 73 . 10.548 6.959 4.889 1.00 87.69 73 A 1 ATOM 544 N N . LEU A 0 74 . 6.332 5.660 2.787 1.00 83.64 74 A 1 ATOM 545 C CA . LEU A 0 74 . 4.872 5.663 2.667 1.00 83.64 74 A 1 ATOM 546 C C . LEU A 0 74 . 4.269 4.287 2.959 1.00 83.64 74 A 1 ATOM 547 C CB . LEU A 0 74 . 4.479 6.123 1.259 1.00 83.64 74 A 1 ATOM 548 O O . LEU A 0 74 . 3.222 4.199 3.599 1.00 83.64 74 A 1 ATOM 549 C CG . LEU A 0 74 . 4.835 7.588 0.974 1.00 83.64 74 A 1 ATOM 550 C CD1 . LEU A 0 74 . 4.672 7.836 -0.522 1.00 83.64 74 A 1 ATOM 551 C CD2 . LEU A 0 74 . 3.958 8.560 1.768 1.00 83.64 74 A 1 ATOM 552 N N . LEU A 0 75 . 4.938 3.211 2.540 1.00 82.32 75 A 1 ATOM 553 C CA . LEU A 0 75 . 4.518 1.850 2.858 1.00 82.32 75 A 1 ATOM 554 C C . LEU A 0 75 . 4.477 1.610 4.369 1.00 82.32 75 A 1 ATOM 555 C CB . LEU A 0 75 . 5.477 0.861 2.180 1.00 82.32 75 A 1 ATOM 556 O O . LEU A 0 75 . 3.489 1.084 4.884 1.00 82.32 75 A 1 ATOM 557 C CG . LEU A 0 75 . 4.965 -0.582 2.260 1.00 82.32 75 A 1 ATOM 558 C CD1 . LEU A 0 75 . 3.628 -0.675 1.512 1.00 82.32 75 A 1 ATOM 559 C CD2 . LEU A 0 75 . 6.015 -1.528 1.681 1.00 82.32 75 A 1 ATOM 560 N N . VAL A 0 76 . 5.524 2.052 5.072 1.00 89.42 76 A 1 ATOM 561 C CA . VAL A 0 76 . 5.589 2.014 6.536 1.00 89.42 76 A 1 ATOM 562 C C . VAL A 0 76 . 4.420 2.796 7.134 1.00 89.42 76 A 1 ATOM 563 C CB . VAL A 0 76 . 6.951 2.527 7.045 1.00 89.42 76 A 1 ATOM 564 O O . VAL A 0 76 . 3.732 2.264 8.001 1.00 89.42 76 A 1 ATOM 565 C CG1 . VAL A 0 76 . 6.985 2.666 8.573 1.00 89.42 76 A 1 ATOM 566 C CG2 . VAL A 0 76 . 8.076 1.560 6.653 1.00 89.42 76 A 1 ATOM 567 N N . VAL A 0 77 . 4.111 3.995 6.626 1.00 86.93 77 A 1 ATOM 568 C CA . VAL A 0 77 . 2.951 4.780 7.088 1.00 86.93 77 A 1 ATOM 569 C C . VAL A 0 77 . 1.653 3.982 6.944 1.00 86.93 77 A 1 ATOM 570 C CB . VAL A 0 77 . 2.855 6.145 6.374 1.00 86.93 77 A 1 ATOM 571 O O . VAL A 0 77 . 0.920 3.840 7.920 1.00 86.93 77 A 1 ATOM 572 C CG1 . VAL A 0 77 . 1.575 6.909 6.744 1.00 86.93 77 A 1 ATOM 573 C CG2 . VAL A 0 77 . 4.037 7.047 6.749 1.00 86.93 77 A 1 ATOM 574 N N . VAL A 0 78 . 1.369 3.394 5.776 1.00 85.25 78 A 1 ATOM 575 C CA . VAL A 0 78 . 0.135 2.607 5.578 1.00 85.25 78 A 1 ATOM 576 C C . VAL A 0 78 . 0.097 1.373 6.496 1.00 85.25 78 A 1 ATOM 577 C CB . VAL A 0 78 . -0.061 2.215 4.099 1.00 85.25 78 A 1 ATOM 578 O O . VAL A 0 78 . -0.969 1.030 7.011 1.00 85.25 78 A 1 ATOM 579 C CG1 . VAL A 0 78 . -1.404 1.504 3.887 1.00 85.25 78 A 1 ATOM 580 C CG2 . VAL A 0 78 . -0.114 3.437 3.170 1.00 85.25 78 A 1 ATOM 581 N N . HIS A 0 79 . 1.239 0.730 6.761 1.00 84.96 79 A 1 ATOM 582 C CA . HIS A 0 79 . 1.330 -0.398 7.696 1.00 84.96 79 A 1 ATOM 583 C C . HIS A 0 79 . 1.019 -0.008 9.139 1.00 84.96 79 A 1 ATOM 584 C CB . HIS A 0 79 . 2.709 -1.067 7.584 1.00 84.96 79 A 1 ATOM 585 O O . HIS A 0 79 . 0.187 -0.658 9.776 1.00 84.96 79 A 1 ATOM 586 C CG . HIS A 0 79 . 2.747 -2.115 6.505 1.00 84.96 79 A 1 ATOM 587 C CD2 . HIS A 0 79 . 3.620 -3.167 6.412 1.00 84.96 79 A 1 ATOM 588 N ND1 . HIS A 0 79 . 1.809 -2.280 5.513 1.00 84.96 79 A 1 ATOM 589 C CE1 . HIS A 0 79 . 2.070 -3.426 4.883 1.00 84.96 79 A 1 ATOM 590 N NE2 . HIS A 0 79 . 3.189 -3.990 5.361 1.00 84.96 79 A 1 ATOM 591 N N . ILE A 0 80 . 1.614 1.076 9.638 1.00 88.68 80 A 1 ATOM 592 C CA . ILE A 0 80 . 1.317 1.583 10.982 1.00 88.68 80 A 1 ATOM 593 C C . ILE A 0 80 . -0.166 1.964 11.097 1.00 88.68 80 A 1 ATOM 594 C CB . ILE A 0 80 . 2.261 2.755 11.331 1.00 88.68 80 A 1 ATOM 595 O O . ILE A 0 80 . -0.814 1.638 12.092 1.00 88.68 80 A 1 ATOM 596 C CG1 . ILE A 0 80 . 3.754 2.345 11.349 1.00 88.68 80 A 1 ATOM 597 C CG2 . ILE A 0 80 . 1.886 3.379 12.687 1.00 88.68 80 A 1 ATOM 598 C CD1 . ILE A 0 80 . 4.130 1.190 12.286 1.00 88.68 80 A 1 ATOM 599 N N . MET A 0 81 . -0.749 2.554 10.050 1.00 85.79 81 A 1 ATOM 600 C CA . MET A 0 81 . -2.181 2.869 10.031 1.00 85.79 81 A 1 ATOM 601 C C . MET A 0 81 . -3.063 1.615 10.100 1.00 85.79 81 A 1 ATOM 602 C CB . MET A 0 81 . -2.540 3.664 8.774 1.00 85.79 81 A 1 ATOM 603 O O . MET A 0 81 . -4.090 1.610 10.779 1.00 85.79 81 A 1 ATOM 604 C CG . MET A 0 81 . -1.866 5.035 8.693 1.00 85.79 81 A 1 ATOM 605 S SD . MET A 0 81 . -2.549 6.274 9.805 1.00 85.79 81 A 1 ATOM 606 C CE . MET A 0 81 . -1.181 7.460 9.773 1.00 85.79 81 A 1 ATOM 607 N N . ALA A 0 82 . -2.677 0.530 9.427 1.00 83.75 82 A 1 ATOM 608 C CA . ALA A 0 82 . -3.442 -0.712 9.440 1.00 83.75 82 A 1 ATOM 609 C C . ALA A 0 82 . -3.407 -1.408 10.816 1.00 83.75 82 A 1 ATOM 610 C CB . ALA A 0 82 . -2.915 -1.592 8.308 1.00 83.75 82 A 1 ATOM 611 O O . ALA A 0 82 . -4.423 -1.952 11.268 1.00 83.75 82 A 1 ATOM 612 N N . VAL A 0 83 . -2.265 -1.328 11.509 1.00 85.10 83 A 1 ATOM 613 C CA . VAL A 0 83 . -2.129 -1.751 12.912 1.00 85.10 83 A 1 ATOM 614 C C . VAL A 0 83 . -3.019 -0.896 13.812 1.00 85.10 83 A 1 ATOM 615 C CB . VAL A 0 83 . -0.657 -1.695 13.371 1.00 85.10 83 A 1 ATOM 616 O O . VAL A 0 83 . -3.786 -1.445 14.598 1.00 85.10 83 A 1 ATOM 617 C CG1 . VAL A 0 83 . -0.504 -2.000 14.867 1.00 85.10 83 A 1 ATOM 618 C CG2 . VAL A 0 83 . 0.185 -2.721 12.602 1.00 85.10 83 A 1 ATOM 619 N N . MET A 0 84 . -3.002 0.429 13.642 1.00 87.11 84 A 1 ATOM 620 C CA . MET A 0 84 . -3.818 1.352 14.435 1.00 87.11 84 A 1 ATOM 621 C C . MET A 0 84 . -5.314 1.025 14.333 1.00 87.11 84 A 1 ATOM 622 C CB . MET A 0 84 . -3.505 2.788 13.997 1.00 87.11 84 A 1 ATOM 623 O O . MET A 0 84 . -5.975 0.855 15.354 1.00 87.11 84 A 1 ATOM 624 C CG . MET A 0 84 . -4.279 3.828 14.813 1.00 87.11 84 A 1 ATOM 625 S SD . MET A 0 84 . -3.882 5.556 14.433 1.00 87.11 84 A 1 ATOM 626 C CE . MET A 0 84 . -4.053 5.555 12.633 1.00 87.11 84 A 1 ATOM 627 N N . ILE A 0 85 . -5.847 0.833 13.120 1.00 83.79 85 A 1 ATOM 628 C CA . ILE A 0 85 . -7.265 0.479 12.933 1.00 83.79 85 A 1 ATOM 629 C C . ILE A 0 85 . -7.601 -0.871 13.595 1.00 83.79 85 A 1 ATOM 630 C CB . ILE A 0 85 . -7.626 0.485 11.429 1.00 83.79 85 A 1 ATOM 631 O O . ILE A 0 85 . -8.689 -1.029 14.157 1.00 83.79 85 A 1 ATOM 632 C CG1 . ILE A 0 85 . -7.467 1.890 10.805 1.00 83.79 85 A 1 ATOM 633 C CG2 . ILE A 0 85 . -9.078 0.026 11.227 1.00 83.79 85 A 1 ATOM 634 C CD1 . ILE A 0 85 . -7.537 1.895 9.272 1.00 83.79 85 A 1 ATOM 635 N N . SER A 0 86 . -6.679 -1.838 13.547 1.00 82.86 86 A 1 ATOM 636 C CA . SER A 0 86 . -6.867 -3.164 14.151 1.00 82.86 86 A 1 ATOM 637 C C . SER A 0 86 . -6.939 -3.081 15.679 1.00 82.86 86 A 1 ATOM 638 C CB . SER A 0 86 . -5.753 -4.122 13.715 1.00 82.86 86 A 1 ATOM 639 O O . SER A 0 86 . -7.881 -3.611 16.272 1.00 82.86 86 A 1 ATOM 640 O OG . SER A 0 86 . -5.732 -4.235 12.301 1.00 82.86 86 A 1 ATOM 641 N N . THR A 0 87 . -6.015 -2.348 16.307 1.00 81.27 87 A 1 ATOM 642 C CA . THR A 0 87 . -5.991 -2.141 17.764 1.00 81.27 87 A 1 ATOM 643 C C . THR A 0 87 . -7.188 -1.320 18.244 1.00 81.27 87 A 1 ATOM 644 C CB . THR A 0 87 . -4.676 -1.477 18.200 1.00 81.27 87 A 1 ATOM 645 O O . THR A 0 87 . -7.716 -1.589 19.317 1.00 81.27 87 A 1 ATOM 646 C CG2 . THR A 0 87 . -4.504 -1.431 19.718 1.00 81.27 87 A 1 ATOM 647 O OG1 . THR A 0 87 . -3.590 -2.223 17.703 1.00 81.27 87 A 1 ATOM 648 N N . CYS A 0 88 . -7.693 -0.372 17.445 1.00 75.58 88 A 1 ATOM 649 C CA . CYS A 0 88 . -8.874 0.406 17.821 1.00 75.58 88 A 1 ATOM 650 C C . CYS A 0 88 . -10.170 -0.426 17.870 1.00 75.58 88 A 1 ATOM 651 C CB . CYS A 0 88 . -9.039 1.593 16.858 1.00 75.58 88 A 1 ATOM 652 O O . CYS A 0 88 . -11.094 -0.043 18.580 1.00 75.58 88 A 1 ATOM 653 S SG . CYS A 0 88 . -7.697 2.801 17.052 1.00 75.58 88 A 1 ATOM 654 N N . ILE A 0 89 . -10.301 -1.524 17.110 1.00 72.30 89 A 1 ATOM 655 C CA . ILE A 0 89 . -11.528 -2.356 17.050 1.00 72.30 89 A 1 ATOM 656 C C . ILE A 0 89 . -11.663 -3.318 18.227 1.00 72.30 89 A 1 ATOM 657 C CB . ILE A 0 89 . -11.633 -3.068 15.682 1.00 72.30 89 A 1 ATOM 658 O O . ILE A 0 89 . -12.786 -3.580 18.649 1.00 72.30 89 A 1 ATOM 659 C CG1 . ILE A 0 89 . -11.959 -1.994 14.627 1.00 72.30 89 A 1 ATOM 660 C CG2 . ILE A 0 89 . -12.724 -4.160 15.647 1.00 72.30 89 A 1 ATOM 661 C CD1 . ILE A 0 89 . -11.822 -2.462 13.184 1.00 72.30 89 A 1 ATOM 662 N N . LEU A 0 90 . -10.551 -3.799 18.776 1.00 73.22 90 A 1 ATOM 663 C CA . LEU A 0 90 . -10.560 -4.739 19.893 1.00 73.22 90 A 1 ATOM 664 C C . LEU A 0 90 . -11.340 -4.247 21.138 1.00 73.22 90 A 1 ATOM 665 C CB . LEU A 0 90 . -9.106 -5.137 20.206 1.00 73.22 90 A 1 ATOM 666 O O . LEU A 0 90 . -12.231 -4.968 21.573 1.00 73.22 90 A 1 ATOM 667 C CG . LEU A 0 90 . -8.966 -6.588 20.698 1.00 73.22 90 A 1 ATOM 668 C CD1 . LEU A 0 90 . -9.245 -7.598 19.575 1.00 73.22 90 A 1 ATOM 669 C CD2 . LEU A 0 90 . -7.527 -6.814 21.164 1.00 73.22 90 A 1 ATOM 670 N N . PRO A 0 91 . -11.155 -3.012 21.655 1.00 65.08 91 A 1 ATOM 671 C CA . PRO A 0 91 . -11.908 -2.548 22.828 1.00 65.08 91 A 1 ATOM 672 C C . PRO A 0 91 . -13.420 -2.447 22.586 1.00 65.08 91 A 1 ATOM 673 C CB . PRO A 0 91 . -11.312 -1.179 23.179 1.00 65.08 91 A 1 ATOM 674 O O . PRO A 0 91 . -14.201 -2.481 23.530 1.00 65.08 91 A 1 ATOM 675 C CG . PRO A 0 91 . -10.709 -0.691 21.865 1.00 65.08 91 A 1 ATOM 676 C CD . PRO A 0 91 . -10.211 -1.986 21.237 1.00 65.08 91 A 1 ATOM 677 N N . HIS A 0 92 . -13.844 -2.330 21.324 1.00 67.46 92 A 1 ATOM 678 C CA . HIS A 0 92 . -15.254 -2.210 20.974 1.00 67.46 92 A 1 ATOM 679 C C . HIS A 0 92 . -15.996 -3.546 21.061 1.00 67.46 92 A 1 ATOM 680 C CB . HIS A 0 92 . -15.352 -1.602 19.572 1.00 67.46 92 A 1 ATOM 681 O O . HIS A 0 92 . -17.171 -3.543 21.390 1.00 67.46 92 A 1 ATOM 682 C CG . HIS A 0 92 . -16.755 -1.289 19.132 1.00 67.46 92 A 1 ATOM 683 C CD2 . HIS A 0 92 . -17.382 -1.782 18.021 1.00 67.46 92 A 1 ATOM 684 N ND1 . HIS A 0 92 . -17.623 -0.407 19.733 1.00 67.46 92 A 1 ATOM 685 C CE1 . HIS A 0 92 . -18.735 -0.354 18.984 1.00 67.46 92 A 1 ATOM 686 N NE2 . HIS A 0 92 . -18.624 -1.161 17.914 1.00 67.46 92 A 1 ATOM 687 N N . ILE A 0 93 . -15.345 -4.684 20.779 1.00 64.51 93 A 1 ATOM 688 C CA . ILE A 0 93 . -15.999 -5.999 20.909 1.00 64.51 93 A 1 ATOM 689 C C . ILE A 0 93 . -16.137 -6.426 22.374 1.00 64.51 93 A 1 ATOM 690 C CB . ILE A 0 93 . -15.317 -7.092 20.058 1.00 64.51 93 A 1 ATOM 691 O O . ILE A 0 93 . -17.167 -6.985 22.745 1.00 64.51 93 A 1 ATOM 692 C CG1 . ILE A 0 93 . -13.816 -7.274 20.363 1.00 64.51 93 A 1 ATOM 693 C CG2 . ILE A 0 93 . -15.524 -6.783 18.562 1.00 64.51 93 A 1 ATOM 694 C CD1 . ILE A 0 93 . -13.232 -8.594 19.856 1.00 64.51 93 A 1 ATOM 695 N N . ASP A 0 94 . -15.147 -6.106 23.209 1.00 65.34 94 A 1 ATOM 696 C CA . ASP A 0 94 . -15.137 -6.503 24.618 1.00 65.34 94 A 1 ATOM 697 C C . ASP A 0 94 . -16.174 -5.714 25.433 1.00 65.34 94 A 1 ATOM 698 C CB . ASP A 0 94 . -13.714 -6.346 25.184 1.00 65.34 94 A 1 ATOM 699 O O . ASP A 0 94 . -16.813 -6.271 26.329 1.00 65.34 94 A 1 ATOM 700 C CG . ASP A 0 94 . -12.694 -7.318 24.566 1.00 65.34 94 A 1 ATOM 701 O OD1 . ASP A 0 94 . -13.112 -8.389 24.069 1.00 65.34 94 A 1 ATOM 702 O OD2 . ASP A 0 94 . -11.492 -6.970 24.578 1.00 65.34 94 A 1 ATOM 703 N N . SER A 0 95 . -16.444 -4.451 25.075 1.00 61.68 95 A 1 ATOM 704 C CA . SER A 0 95 . -17.427 -3.612 25.773 1.00 61.68 95 A 1 ATOM 705 C C . SER A 0 95 . -18.872 -4.111 25.672 1.00 61.68 95 A 1 ATOM 706 C CB . SER A 0 95 . -17.338 -2.159 25.291 1.00 61.68 95 A 1 ATOM 707 O O . SER A 0 95 . -19.673 -3.798 26.544 1.00 61.68 95 A 1 ATOM 708 O OG . SER A 0 95 . -17.619 -2.022 23.908 1.00 61.68 95 A 1 ATOM 709 N N . TYR A 0 96 . -19.224 -4.911 24.658 1.00 56.08 96 A 1 ATOM 710 C CA . TYR A 0 96 . -20.573 -5.491 24.547 1.00 56.08 96 A 1 ATOM 711 C C . TYR A 0 96 . -20.825 -6.637 25.538 1.00 56.08 96 A 1 ATOM 712 C CB . TYR A 0 96 . -20.826 -5.967 23.111 1.00 56.08 96 A 1 ATOM 713 O O . TYR A 0 96 . -21.969 -7.049 25.715 1.00 56.08 96 A 1 ATOM 714 C CG . TYR A 0 96 . -20.971 -4.840 22.112 1.00 56.08 96 A 1 ATOM 715 C CD1 . TYR A 0 96 . -22.158 -4.089 22.074 1.00 56.08 96 A 1 ATOM 716 C CD2 . TYR A 0 96 . -19.921 -4.536 21.232 1.00 56.08 96 A 1 ATOM 717 C CE1 . TYR A 0 96 . -22.289 -3.021 21.171 1.00 56.08 96 A 1 ATOM 718 C CE2 . TYR A 0 96 . -20.043 -3.465 20.326 1.00 56.08 96 A 1 ATOM 719 O OH . TYR A 0 96 . -21.372 -1.665 19.436 1.00 56.08 96 A 1 ATOM 720 C CZ . TYR A 0 96 . -21.229 -2.704 20.297 1.00 56.08 96 A 1 ATOM 721 N N . THR A 0 97 . -19.775 -7.169 26.171 1.00 56.86 97 A 1 ATOM 722 C CA . THR A 0 97 . -19.894 -8.244 27.171 1.00 56.86 97 A 1 ATOM 723 C C . THR A 0 97 . -20.027 -7.725 28.602 1.00 56.86 97 A 1 ATOM 724 C CB . THR A 0 97 . -18.732 -9.241 27.075 1.00 56.86 97 A 1 ATOM 725 O O . THR A 0 97 . -20.424 -8.481 29.488 1.00 56.86 97 A 1 ATOM 726 C CG2 . THR A 0 97 . -18.598 -9.846 25.677 1.00 56.86 97 A 1 ATOM 727 O OG1 . THR A 0 97 . -17.496 -8.665 27.431 1.00 56.86 97 A 1 ATOM 728 N N . VAL A 0 98 . -19.731 -6.443 28.840 1.00 57.81 98 A 1 ATOM 729 C CA . VAL A 0 98 . -19.862 -5.824 30.163 1.00 57.81 98 A 1 ATOM 730 C C . VAL A 0 98 . -21.307 -5.332 30.334 1.00 57.81 98 A 1 ATOM 731 C CB . VAL A 0 98 . -18.829 -4.702 30.372 1.00 57.81 98 A 1 ATOM 732 O O . VAL A 0 98 . -21.793 -4.606 29.465 1.00 57.81 98 A 1 ATOM 733 C CG1 . VAL A 0 98 . -18.910 -4.139 31.798 1.00 57.81 98 A 1 ATOM 734 C CG2 . VAL A 0 98 . -17.397 -5.225 30.165 1.00 57.81 98 A 1 ATOM 735 N N . PRO A 0 99 . -22.019 -5.715 31.415 1.00 47.61 99 A 1 ATOM 736 C CA . PRO A 0 99 . -23.390 -5.289 31.663 1.00 47.61 99 A 1 ATOM 737 C C . PRO A 0 99 . -23.544 -3.769 31.612 1.00 47.61 99 A 1 ATOM 738 C CB . PRO A 0 99 . -23.796 -5.864 33.020 1.00 47.61 99 A 1 ATOM 739 O O . PRO A 0 99 . -22.714 -2.992 32.084 1.00 47.61 99 A 1 ATOM 740 C CG . PRO A 0 99 . -22.885 -7.078 33.156 1.00 47.61 99 A 1 ATOM 741 C CD . PRO A 0 99 . -21.603 -6.642 32.451 1.00 47.61 99 A 1 ATOM 742 N N . GLN A 0 100 . -24.639 -3.390 30.983 1.00 56.21 100 A 1 ATOM 743 C CA . GLN A 0 100 . -24.955 -2.120 30.365 1.00 56.21 100 A 1 ATOM 744 C C . GLN A 0 100 . -25.263 -1.012 31.395 1.00 56.21 100 A 1 ATOM 745 C CB . GLN A 0 100 . -26.142 -2.501 29.445 1.00 56.21 100 A 1 ATOM 746 O O . GLN A 0 100 . -26.360 -0.489 31.365 1.00 56.21 100 A 1 ATOM 747 C CG . GLN A 0 100 . -26.553 -1.519 28.351 1.00 56.21 100 A 1 ATOM 748 C CD . GLN A 0 100 . -27.843 -1.950 27.654 1.00 56.21 100 A 1 ATOM 749 N NE2 . GLN A 0 100 . -28.674 -1.033 27.211 1.00 56.21 100 A 1 ATOM 750 O OE1 . GLN A 0 100 . -28.142 -3.122 27.489 1.00 56.21 100 A 1 ATOM 751 N N . ASP A 0 101 . -24.339 -0.626 32.287 1.00 50.81 101 A 1 ATOM 752 C CA . ASP A 0 101 . -24.594 0.448 33.283 1.00 50.81 101 A 1 ATOM 753 C C . ASP A 0 101 . -23.626 1.646 33.219 1.00 50.81 101 A 1 ATOM 754 C CB . ASP A 0 101 . -24.692 -0.138 34.702 1.00 50.81 101 A 1 ATOM 755 O O . ASP A 0 101 . -23.892 2.689 33.810 1.00 50.81 101 A 1 ATOM 756 C CG . ASP A 0 101 . -26.002 -0.897 34.965 1.00 50.81 101 A 1 ATOM 757 O OD1 . ASP A 0 101 . -27.047 -0.508 34.398 1.00 50.81 101 A 1 ATOM 758 O OD2 . ASP A 0 101 . -25.951 -1.850 35.774 1.00 50.81 101 A 1 ATOM 759 N N . CYS A 0 102 . -22.551 1.581 32.426 1.00 51.12 102 A 1 ATOM 760 C CA . CYS A 0 102 . -21.651 2.724 32.188 1.00 51.12 102 A 1 ATOM 761 C C . CYS A 0 102 . -21.670 3.165 30.711 1.00 51.12 102 A 1 ATOM 762 C CB . CYS A 0 102 . -20.253 2.405 32.734 1.00 51.12 102 A 1 ATOM 763 O O . CYS A 0 102 . -20.633 3.291 30.071 1.00 51.12 102 A 1 ATOM 764 S SG . CYS A 0 102 . -19.350 3.962 32.998 1.00 51.12 102 A 1 ATOM 765 N N . TYR A 0 103 . -22.863 3.313 30.125 1.00 53.23 103 A 1 ATOM 766 C CA . TYR A 0 103 . -23.046 3.634 28.697 1.00 53.23 103 A 1 ATOM 767 C C . TYR A 0 103 . -23.903 4.884 28.436 1.00 53.23 103 A 1 ATOM 768 C CB . TYR A 0 103 . -23.606 2.411 27.948 1.00 53.23 103 A 1 ATOM 769 O O . TYR A 0 103 . -23.907 5.374 27.311 1.00 53.23 103 A 1 ATOM 770 C CG . TYR A 0 103 . -25.082 2.155 28.195 1.00 53.23 103 A 1 ATOM 771 C CD1 . TYR A 0 103 . -25.524 1.791 29.477 1.00 53.23 103 A 1 ATOM 772 C CD2 . TYR A 0 103 . -26.027 2.358 27.170 1.00 53.23 103 A 1 ATOM 773 C CE1 . TYR A 0 103 . -26.900 1.685 29.741 1.00 53.23 103 A 1 ATOM 774 C CE2 . TYR A 0 103 . -27.396 2.120 27.409 1.00 53.23 103 A 1 ATOM 775 O OH . TYR A 0 103 . -29.126 1.441 28.932 1.00 53.23 103 A 1 ATOM 776 C CZ . TYR A 0 103 . -27.830 1.763 28.698 1.00 53.23 103 A 1 ATOM 777 N N . LEU A 0 104 . -24.611 5.426 29.441 1.00 50.59 104 A 1 ATOM 778 C CA . LEU A 0 104 . -25.516 6.572 29.240 1.00 50.59 104 A 1 ATOM 779 C C . LEU A 0 104 . -24.942 7.951 29.589 1.00 50.59 104 A 1 ATOM 780 C CB . LEU A 0 104 . -26.866 6.345 29.951 1.00 50.59 104 A 1 ATOM 781 O O . LEU A 0 104 . -25.564 8.944 29.232 1.00 50.59 104 A 1 ATOM 782 C CG . LEU A 0 104 . -27.768 5.267 29.328 1.00 50.59 104 A 1 ATOM 783 C CD1 . LEU A 0 104 . -29.174 5.372 29.921 1.00 50.59 104 A 1 ATOM 784 C CD2 . LEU A 0 104 . -27.903 5.376 27.807 1.00 50.59 104 A 1 ATOM 785 N N . ILE A 0 105 . -23.793 8.051 30.261 1.00 51.27 105 A 1 ATOM 786 C CA . ILE A 0 105 . -23.243 9.361 30.683 1.00 51.27 105 A 1 ATOM 787 C C . ILE A 0 105 . -21.977 9.744 29.904 1.00 51.27 105 A 1 ATOM 788 C CB . ILE A 0 105 . -23.101 9.411 32.223 1.00 51.27 105 A 1 ATOM 789 O O . ILE A 0 105 . -21.606 10.911 29.847 1.00 51.27 105 A 1 ATOM 790 C CG1 . ILE A 0 105 . -24.500 9.237 32.868 1.00 51.27 105 A 1 ATOM 791 C CG2 . ILE A 0 105 . -22.463 10.731 32.699 1.00 51.27 105 A 1 ATOM 792 C CD1 . ILE A 0 105 . -24.494 9.134 34.397 1.00 51.27 105 A 1 ATOM 793 N N . GLU A 0 106 . -21.358 8.789 29.217 1.00 52.23 106 A 1 ATOM 794 C CA . GLU A 0 106 . -20.222 9.039 28.341 1.00 52.23 106 A 1 ATOM 795 C C . GLU A 0 106 . -20.564 8.467 26.965 1.00 52.23 106 A 1 ATOM 796 C CB . GLU A 0 106 . -18.928 8.493 28.980 1.00 52.23 106 A 1 ATOM 797 O O . GLU A 0 106 . -20.166 7.367 26.591 1.00 52.23 106 A 1 ATOM 798 C CG . GLU A 0 106 . -17.738 9.420 28.699 1.00 52.23 106 A 1 ATOM 799 C CD . GLU A 0 106 . -16.385 8.772 29.029 1.00 52.23 106 A 1 ATOM 800 O OE1 . GLU A 0 106 . -15.446 8.979 28.222 1.00 52.23 106 A 1 ATOM 801 O OE2 . GLU A 0 106 . -16.286 8.075 30.061 1.00 52.23 106 A 1 ATOM 802 N N . GLU A 0 107 . -21.368 9.206 26.204 1.00 53.15 107 A 1 ATOM 803 C CA . GLU A 0 107 . -21.440 9.107 24.744 1.00 53.15 107 A 1 ATOM 804 C C . GLU A 0 107 . -20.029 9.356 24.183 1.00 53.15 107 A 1 ATOM 805 C CB . GLU A 0 107 . -22.500 10.077 24.197 1.00 53.15 107 A 1 ATOM 806 O O . GLU A 0 107 . -19.617 10.465 23.849 1.00 53.15 107 A 1 ATOM 807 C CG . GLU A 0 107 . -22.490 11.464 24.873 1.00 53.15 107 A 1 ATOM 808 C CD . GLU A 0 107 . -23.401 12.490 24.190 1.00 53.15 107 A 1 ATOM 809 O OE1 . GLU A 0 107 . -23.417 13.642 24.678 1.00 53.15 107 A 1 ATOM 810 O OE2 . GLU A 0 107 . -24.047 12.144 23.172 1.00 53.15 107 A 1 ATOM 811 N N . ALA A 0 108 . -19.211 8.309 24.267 1.00 60.87 108 A 1 ATOM 812 C CA . ALA A 0 108 . -17.834 8.510 24.652 1.00 60.87 108 A 1 ATOM 813 C C . ALA A 0 108 . -17.005 9.214 23.560 1.00 60.87 108 A 1 ATOM 814 C CB . ALA A 0 108 . -17.258 7.183 25.179 1.00 60.87 108 A 1 ATOM 815 O O . ALA A 0 108 . -17.168 8.922 22.367 1.00 60.87 108 A 1 ATOM 816 N N . PRO A 0 109 . -16.031 10.058 23.951 1.00 55.82 109 A 1 ATOM 817 C CA . PRO A 0 109 . -15.049 10.695 23.064 1.00 55.82 109 A 1 ATOM 818 C C . PRO A 0 109 . -14.339 9.711 22.107 1.00 55.82 109 A 1 ATOM 819 C CB . PRO A 0 109 . -14.060 11.392 24.015 1.00 55.82 109 A 1 ATOM 820 O O . PRO A 0 109 . -13.766 10.124 21.095 1.00 55.82 109 A 1 ATOM 821 C CG . PRO A 0 109 . -14.235 10.682 25.357 1.00 55.82 109 A 1 ATOM 822 C CD . PRO A 0 109 . -15.710 10.338 25.341 1.00 55.82 109 A 1 ATOM 823 N N . HIS A 0 110 . -14.436 8.402 22.366 1.00 67.57 110 A 1 ATOM 824 C CA . HIS A 0 110 . -13.956 7.305 21.528 1.00 67.57 110 A 1 ATOM 825 C C . HIS A 0 110 . -14.458 7.327 20.071 1.00 67.57 110 A 1 ATOM 826 C CB . HIS A 0 110 . -14.328 5.968 22.197 1.00 67.57 110 A 1 ATOM 827 O O . HIS A 0 110 . -13.655 7.103 19.165 1.00 67.57 110 A 1 ATOM 828 C CG . HIS A 0 110 . -15.742 5.494 21.935 1.00 67.57 110 A 1 ATOM 829 C CD2 . HIS A 0 110 . -16.110 4.446 21.135 1.00 67.57 110 A 1 ATOM 830 N ND1 . HIS A 0 110 . -16.911 6.064 22.379 1.00 67.57 110 A 1 ATOM 831 C CE1 . HIS A 0 110 . -17.948 5.359 21.908 1.00 67.57 110 A 1 ATOM 832 N NE2 . HIS A 0 110 . -17.505 4.379 21.109 1.00 67.57 110 A 1 ATOM 833 N N . ASN A 0 111 . -15.746 7.599 19.802 1.00 68.37 111 A 1 ATOM 834 C CA . ASN A 0 111 . -16.255 7.569 18.425 1.00 68.37 111 A 1 ATOM 835 C C . ASN A 0 111 . -15.696 8.746 17.612 1.00 68.37 111 A 1 ATOM 836 C CB . ASN A 0 111 . -17.791 7.528 18.404 1.00 68.37 111 A 1 ATOM 837 O O . ASN A 0 111 . -15.341 8.590 16.440 1.00 68.37 111 A 1 ATOM 838 C CG . ASN A 0 111 . -18.296 7.377 16.975 1.00 68.37 111 A 1 ATOM 839 N ND2 . ASN A 0 111 . -19.053 8.322 16.469 1.00 68.37 111 A 1 ATOM 840 O OD1 . ASN A 0 111 . -17.962 6.436 16.278 1.00 68.37 111 A 1 ATOM 841 N N . ARG A 0 112 . -15.534 9.915 18.252 1.00 75.49 112 A 1 ATOM 842 C CA . ARG A 0 112 . -14.881 11.076 17.630 1.00 75.49 112 A 1 ATOM 843 C C . ARG A 0 112 . -13.403 10.797 17.351 1.00 75.49 112 A 1 ATOM 844 C CB . ARG A 0 112 . -15.054 12.351 18.473 1.00 75.49 112 A 1 ATOM 845 O O . ARG A 0 112 . -12.954 11.070 16.241 1.00 75.49 112 A 1 ATOM 846 C CG . ARG A 0 112 . -16.525 12.727 18.733 1.00 75.49 112 A 1 ATOM 847 C CD . ARG A 0 112 . -16.779 14.238 18.608 1.00 75.49 112 A 1 ATOM 848 N NE . ARG A 0 112 . -17.041 14.631 17.203 1.00 75.49 112 A 1 ATOM 849 N NH1 . ARG A 0 112 . -15.494 16.323 16.963 1.00 75.49 112 A 1 ATOM 850 N NH2 . ARG A 0 112 . -16.884 15.845 15.285 1.00 75.49 112 A 1 ATOM 851 C CZ . ARG A 0 112 . -16.470 15.593 16.496 1.00 75.49 112 A 1 ATOM 852 N N . LEU A 0 113 . -12.680 10.189 18.298 1.00 79.45 113 A 1 ATOM 853 C CA . LEU A 0 113 . -11.278 9.794 18.109 1.00 79.45 113 A 1 ATOM 854 C C . LEU A 0 113 . -11.122 8.765 16.979 1.00 79.45 113 A 1 ATOM 855 C CB . LEU A 0 113 . -10.713 9.264 19.441 1.00 79.45 113 A 1 ATOM 856 O O . LEU A 0 113 . -10.284 8.944 16.099 1.00 79.45 113 A 1 ATOM 857 C CG . LEU A 0 113 . -9.235 8.825 19.366 1.00 79.45 113 A 1 ATOM 858 C CD1 . LEU A 0 113 . -8.302 9.988 19.024 1.00 79.45 113 A 1 ATOM 859 C CD2 . LEU A 0 113 . -8.803 8.231 20.705 1.00 79.45 113 A 1 ATOM 860 N N . ARG A 0 114 . -11.962 7.723 16.951 1.00 77.47 114 A 1 ATOM 861 C CA . ARG A 0 114 . -11.976 6.710 15.883 1.00 77.47 114 A 1 ATOM 862 C C . ARG A 0 114 . -12.241 7.334 14.518 1.00 77.47 114 A 1 ATOM 863 C CB . ARG A 0 114 . -13.033 5.641 16.204 1.00 77.47 114 A 1 ATOM 864 O O . ARG A 0 114 . -11.537 7.017 13.564 1.00 77.47 114 A 1 ATOM 865 C CG . ARG A 0 114 . -13.247 4.654 15.042 1.00 77.47 114 A 1 ATOM 866 C CD . ARG A 0 114 . -14.371 3.666 15.358 1.00 77.47 114 A 1 ATOM 867 N NE . ARG A 0 114 . -13.935 2.618 16.292 1.00 77.47 114 A 1 ATOM 868 N NH1 . ARG A 0 114 . -13.097 1.158 14.727 1.00 77.47 114 A 1 ATOM 869 N NH2 . ARG A 0 114 . -13.062 0.634 16.885 1.00 77.47 114 A 1 ATOM 870 C CZ . ARG A 0 114 . -13.371 1.478 15.961 1.00 77.47 114 A 1 ATOM 871 N N . THR A 0 115 . -13.244 8.203 14.423 1.00 80.53 115 A 1 ATOM 872 C CA . THR A 0 115 . -13.580 8.877 13.163 1.00 80.53 115 A 1 ATOM 873 C C . THR A 0 115 . -12.409 9.742 12.696 1.00 80.53 115 A 1 ATOM 874 C CB . THR A 0 115 . -14.848 9.729 13.304 1.00 80.53 115 A 1 ATOM 875 O O . THR A 0 115 . -12.059 9.711 11.522 1.00 80.53 115 A 1 ATOM 876 C CG2 . THR A 0 115 . -15.290 10.318 11.964 1.00 80.53 115 A 1 ATOM 877 O OG1 . THR A 0 115 . -15.923 8.948 13.772 1.00 80.53 115 A 1 ATOM 878 N N . PHE A 0 116 . -11.742 10.454 13.611 1.00 85.94 116 A 1 ATOM 879 C CA . PHE A 0 116 . -10.546 11.237 13.292 1.00 85.94 116 A 1 ATOM 880 C C . PHE A 0 116 . -9.395 10.361 12.778 1.00 85.94 116 A 1 ATOM 881 C CB . PHE A 0 116 . -10.133 12.038 14.532 1.00 85.94 116 A 1 ATOM 882 O O . PHE A 0 116 . -8.787 10.681 11.760 1.00 85.94 116 A 1 ATOM 883 C CG . PHE A 0 116 . -9.004 13.007 14.261 1.00 85.94 116 A 1 ATOM 884 C CD1 . PHE A 0 116 . -7.677 12.665 14.582 1.00 85.94 116 A 1 ATOM 885 C CD2 . PHE A 0 116 . -9.284 14.249 13.662 1.00 85.94 116 A 1 ATOM 886 C CE1 . PHE A 0 116 . -6.634 13.568 14.309 1.00 85.94 116 A 1 ATOM 887 C CE2 . PHE A 0 116 . -8.242 15.151 13.390 1.00 85.94 116 A 1 ATOM 888 C CZ . PHE A 0 116 . -6.917 14.811 13.715 1.00 85.94 116 A 1 ATOM 889 N N . VAL A 0 117 . -9.147 9.218 13.425 1.00 84.76 117 A 1 ATOM 890 C CA . VAL A 0 117 . -8.161 8.214 12.993 1.00 84.76 117 A 1 ATOM 891 C C . VAL A 0 117 . -8.482 7.670 11.598 1.00 84.76 117 A 1 ATOM 892 C CB . VAL A 0 117 . -8.095 7.080 14.039 1.00 84.76 117 A 1 ATOM 893 O O . VAL A 0 117 . -7.589 7.522 10.764 1.00 84.76 117 A 1 ATOM 894 C CG1 . VAL A 0 117 . -7.395 5.831 13.508 1.00 84.76 117 A 1 ATOM 895 C CG2 . VAL A 0 117 . -7.353 7.549 15.296 1.00 84.76 117 A 1 ATOM 896 N N . GLU A 0 118 . -9.754 7.394 11.313 1.00 82.71 118 A 1 ATOM 897 C CA . GLU A 0 118 . -10.178 6.907 10.002 1.00 82.71 118 A 1 ATOM 898 C C . GLU A 0 118 . -10.035 7.975 8.908 1.00 82.71 118 A 1 ATOM 899 C CB . GLU A 0 118 . -11.601 6.338 10.100 1.00 82.71 118 A 1 ATOM 900 O O . GLU A 0 118 . -9.542 7.666 7.823 1.00 82.71 118 A 1 ATOM 901 C CG . GLU A 0 118 . -12.065 5.764 8.752 1.00 82.71 118 A 1 ATOM 902 C CD . GLU A 0 118 . -13.190 4.727 8.868 1.00 82.71 118 A 1 ATOM 903 O OE1 . GLU A 0 118 . -13.224 3.858 7.956 1.00 82.71 118 A 1 ATOM 904 O OE2 . GLU A 0 118 . -13.917 4.708 9.883 1.00 82.71 118 A 1 ATOM 905 N N . VAL A 0 119 . -10.387 9.233 9.192 1.00 85.46 119 A 1 ATOM 906 C CA . VAL A 0 119 . -10.182 10.358 8.264 1.00 85.46 119 A 1 ATOM 907 C C . VAL A 0 119 . -8.689 10.586 8.006 1.00 85.46 119 A 1 ATOM 908 C CB . VAL A 0 119 . -10.863 11.636 8.795 1.00 85.46 119 A 1 ATOM 909 O O . VAL A 0 119 . -8.285 10.722 6.849 1.00 85.46 119 A 1 ATOM 910 C CG1 . VAL A 0 119 . -10.529 12.873 7.949 1.00 85.46 119 A 1 ATOM 911 C CG2 . VAL A 0 119 . -12.391 11.491 8.777 1.00 85.46 119 A 1 ATOM 912 N N . ALA A 0 120 . -7.859 10.558 9.054 1.00 85.84 120 A 1 ATOM 913 C CA . ALA A 0 120 . -6.406 10.651 8.937 1.00 85.84 120 A 1 ATOM 914 C C . ALA A 0 120 . -5.843 9.521 8.061 1.00 85.84 120 A 1 ATOM 915 C CB . ALA A 0 120 . -5.793 10.640 10.343 1.00 85.84 120 A 1 ATOM 916 O O . ALA A 0 120 . -5.022 9.771 7.180 1.00 85.84 120 A 1 ATOM 917 N N . TRP A 0 121 . -6.352 8.296 8.222 1.00 82.12 121 A 1 ATOM 918 C CA . TRP A 0 121 . -5.971 7.155 7.393 1.00 82.12 121 A 1 ATOM 919 C C . TRP A 0 121 . -6.337 7.338 5.913 1.00 82.12 121 A 1 ATOM 920 C CB . TRP A 0 121 . -6.605 5.879 7.957 1.00 82.12 121 A 1 ATOM 921 O O . TRP A 0 121 . -5.500 7.077 5.041 1.00 82.12 121 A 1 ATOM 922 C CG . TRP A 0 121 . -6.537 4.714 7.022 1.00 82.12 121 A 1 ATOM 923 C CD1 . TRP A 0 121 . -5.400 4.092 6.649 1.00 82.12 121 A 1 ATOM 924 C CD2 . TRP A 0 121 . -7.577 4.178 6.151 1.00 82.12 121 A 1 ATOM 925 C CE2 . TRP A 0 121 . -6.981 3.221 5.278 1.00 82.12 121 A 1 ATOM 926 C CE3 . TRP A 0 121 . -8.933 4.492 5.934 1.00 82.12 121 A 1 ATOM 927 N NE1 . TRP A 0 121 . -5.667 3.153 5.679 1.00 82.12 121 A 1 ATOM 928 C CH2 . TRP A 0 121 . -9.010 3.022 3.984 1.00 82.12 121 A 1 ATOM 929 C CZ2 . TRP A 0 121 . -7.682 2.630 4.220 1.00 82.12 121 A 1 ATOM 930 C CZ3 . TRP A 0 121 . -9.633 3.947 4.840 1.00 82.12 121 A 1 ATOM 931 N N . ILE A 0 122 . -7.558 7.794 5.601 1.00 85.66 122 A 1 ATOM 932 C CA . ILE A 0 122 . -7.962 8.053 4.207 1.00 85.66 122 A 1 ATOM 933 C C . ILE A 0 122 . -7.023 9.097 3.595 1.00 85.66 122 A 1 ATOM 934 C CB . ILE A 0 122 . -9.446 8.483 4.096 1.00 85.66 122 A 1 ATOM 935 O O . ILE A 0 122 . -6.504 8.876 2.501 1.00 85.66 122 A 1 ATOM 936 C CG1 . ILE A 0 122 . -10.381 7.341 4.544 1.00 85.66 122 A 1 ATOM 937 C CG2 . ILE A 0 122 . -9.792 8.871 2.644 1.00 85.66 122 A 1 ATOM 938 C CD1 . ILE A 0 122 . -11.848 7.740 4.738 1.00 85.66 122 A 1 ATOM 939 N N . CYS A 0 123 . -6.725 10.173 4.330 1.00 86.11 123 A 1 ATOM 940 C CA . CYS A 0 123 . -5.777 11.201 3.903 1.00 86.11 123 A 1 ATOM 941 C C . CYS A 0 123 . -4.383 10.613 3.614 1.00 86.11 123 A 1 ATOM 942 C CB . CYS A 0 123 . -5.744 12.299 4.974 1.00 86.11 123 A 1 ATOM 943 O O . CYS A 0 123 . -3.842 10.821 2.527 1.00 86.11 123 A 1 ATOM 944 S SG . CYS A 0 123 . -4.783 13.706 4.357 1.00 86.11 123 A 1 ATOM 945 N N . SER A 0 124 . -3.837 9.786 4.516 1.00 83.55 124 A 1 ATOM 946 C CA . SER A 0 124 . -2.541 9.118 4.311 1.00 83.55 124 A 1 ATOM 947 C C . SER A 0 124 . -2.530 8.189 3.095 1.00 83.55 124 A 1 ATOM 948 C CB . SER A 0 124 . -2.149 8.292 5.540 1.00 83.55 124 A 1 ATOM 949 O O . SER A 0 124 . -1.520 8.091 2.401 1.00 83.55 124 A 1 ATOM 950 O OG . SER A 0 124 . -2.049 9.098 6.693 1.00 83.55 124 A 1 ATOM 951 N N . THR A 0 125 . -3.651 7.526 2.802 1.00 83.25 125 A 1 ATOM 952 C CA . THR A 0 125 . -3.759 6.632 1.641 1.00 83.25 125 A 1 ATOM 953 C C . THR A 0 125 . -3.770 7.431 0.338 1.00 83.25 125 A 1 ATOM 954 C CB . THR A 0 125 . -5.011 5.744 1.716 1.00 83.25 125 A 1 ATOM 955 O O . THR A 0 125 . -3.072 7.073 -0.606 1.00 83.25 125 A 1 ATOM 956 C CG2 . THR A 0 125 . -4.862 4.513 0.821 1.00 83.25 125 A 1 ATOM 957 O OG1 . THR A 0 125 . -5.220 5.229 3.012 1.00 83.25 125 A 1 ATOM 958 N N . VAL A 0 126 . -4.516 8.539 0.294 1.00 85.19 126 A 1 ATOM 959 C CA . VAL A 0 126 . -4.587 9.427 -0.876 1.00 85.19 126 A 1 ATOM 960 C C . VAL A 0 126 . -3.227 10.059 -1.161 1.00 85.19 126 A 1 ATOM 961 C CB . VAL A 0 126 . -5.675 10.500 -0.680 1.00 85.19 126 A 1 ATOM 962 O O . VAL A 0 126 . -2.753 9.984 -2.292 1.00 85.19 126 A 1 ATOM 963 C CG1 . VAL A 0 126 . -5.679 11.539 -1.808 1.00 85.19 126 A 1 ATOM 964 C CG2 . VAL A 0 126 . -7.069 9.859 -0.655 1.00 85.19 126 A 1 ATOM 965 N N . VAL A 0 127 . -2.559 10.609 -0.141 1.00 81.72 127 A 1 ATOM 966 C CA . VAL A 0 127 . -1.208 11.175 -0.282 1.00 81.72 127 A 1 ATOM 967 C C . VAL A 0 127 . -0.212 10.101 -0.732 1.00 81.72 127 A 1 ATOM 968 C CB . VAL A 0 127 . -0.763 11.852 1.030 1.00 81.72 127 A 1 ATOM 969 O O . VAL A 0 127 . 0.568 10.341 -1.651 1.00 81.72 127 A 1 ATOM 970 C CG1 . VAL A 0 127 . 0.692 12.332 0.974 1.00 81.72 127 A 1 ATOM 971 C CG2 . VAL A 0 127 . -1.636 13.077 1.331 1.00 81.72 127 A 1 ATOM 972 N N . GLY A 0 128 . -0.286 8.893 -0.162 1.00 82.41 128 A 1 ATOM 973 C CA . GLY A 0 128 . 0.548 7.762 -0.569 1.00 82.41 128 A 1 ATOM 974 C C . GLY A 0 128 . 0.351 7.356 -2.033 1.00 82.41 128 A 1 ATOM 975 O O . GLY A 0 128 . 1.328 7.133 -2.743 1.00 82.41 128 A 1 ATOM 976 N N . ILE A 0 129 . -0.899 7.316 -2.509 1.00 82.87 129 A 1 ATOM 977 C CA . ILE A 0 129 . -1.231 7.006 -3.908 1.00 82.87 129 A 1 ATOM 978 C C . ILE A 0 129 . -0.751 8.116 -4.848 1.00 82.87 129 A 1 ATOM 979 C CB . ILE A 0 129 . -2.748 6.737 -4.067 1.00 82.87 129 A 1 ATOM 980 O O . ILE A 0 129 . -0.153 7.813 -5.878 1.00 82.87 129 A 1 ATOM 981 C CG1 . ILE A 0 129 . -3.134 5.408 -3.379 1.00 82.87 129 A 1 ATOM 982 C CG2 . ILE A 0 129 . -3.156 6.678 -5.555 1.00 82.87 129 A 1 ATOM 983 C CD1 . ILE A 0 129 . -4.646 5.226 -3.189 1.00 82.87 129 A 1 ATOM 984 N N . ILE A 0 130 . -0.977 9.389 -4.507 1.00 83.03 130 A 1 ATOM 985 C CA . ILE A 0 130 . -0.532 10.529 -5.324 1.00 83.03 130 A 1 ATOM 986 C C . ILE A 0 130 . 0.993 10.527 -5.453 1.00 83.03 130 A 1 ATOM 987 C CB . ILE A 0 130 . -1.061 11.862 -4.744 1.00 83.03 130 A 1 ATOM 988 O O . ILE A 0 130 . 1.507 10.666 -6.560 1.00 83.03 130 A 1 ATOM 989 C CG1 . ILE A 0 130 . -2.591 11.948 -4.946 1.00 83.03 130 A 1 ATOM 990 C CG2 . ILE A 0 130 . -0.379 13.077 -5.407 1.00 83.03 130 A 1 ATOM 991 C CD1 . ILE A 0 130 . -3.251 13.106 -4.187 1.00 83.03 130 A 1 ATOM 992 N N . LEU A 0 131 . 1.717 10.317 -4.351 1.00 77.26 131 A 1 ATOM 993 C CA . LEU A 0 131 . 3.177 10.235 -4.365 1.00 77.26 131 A 1 ATOM 994 C C . LEU A 0 131 . 3.671 9.010 -5.144 1.00 77.26 131 A 1 ATOM 995 C CB . LEU A 0 131 . 3.702 10.239 -2.920 1.00 77.26 131 A 1 ATOM 996 O O . LEU A 0 131 . 4.596 9.142 -5.940 1.00 77.26 131 A 1 ATOM 997 C CG . LEU A 0 131 . 3.580 11.600 -2.207 1.00 77.26 131 A 1 ATOM 998 C CD1 . LEU A 0 131 . 3.908 11.449 -0.724 1.00 77.26 131 A 1 ATOM 999 C CD2 . LEU A 0 131 . 4.536 12.645 -2.789 1.00 77.26 131 A 1 ATOM 1000 N N . PHE A 0 132 . 3.034 7.844 -4.994 1.00 79.96 132 A 1 ATOM 1001 C CA . PHE A 0 132 . 3.368 6.650 -5.778 1.00 79.96 132 A 1 ATOM 1002 C C . PHE A 0 132 . 3.198 6.886 -7.284 1.00 79.96 132 A 1 ATOM 1003 C CB . PHE A 0 132 . 2.510 5.466 -5.312 1.00 79.96 132 A 1 ATOM 1004 O O . PHE A 0 132 . 4.110 6.605 -8.063 1.00 79.96 132 A 1 ATOM 1005 C CG . PHE A 0 132 . 2.743 4.185 -6.091 1.00 79.96 132 A 1 ATOM 1006 C CD1 . PHE A 0 132 . 1.718 3.621 -6.874 1.00 79.96 132 A 1 ATOM 1007 C CD2 . PHE A 0 132 . 4.001 3.559 -6.051 1.00 79.96 132 A 1 ATOM 1008 C CE1 . PHE A 0 132 . 1.938 2.411 -7.557 1.00 79.96 132 A 1 ATOM 1009 C CE2 . PHE A 0 132 . 4.218 2.347 -6.725 1.00 79.96 132 A 1 ATOM 1010 C CZ . PHE A 0 132 . 3.179 1.760 -7.461 1.00 79.96 132 A 1 ATOM 1011 N N . LEU A 0 133 . 2.064 7.462 -7.695 1.00 80.86 133 A 1 ATOM 1012 C CA . LEU A 0 133 . 1.809 7.816 -9.091 1.00 80.86 133 A 1 ATOM 1013 C C . LEU A 0 133 . 2.807 8.864 -9.597 1.00 80.86 133 A 1 ATOM 1014 C CB . LEU A 0 133 . 0.362 8.320 -9.242 1.00 80.86 133 A 1 ATOM 1015 O O . LEU A 0 133 . 3.380 8.687 -10.669 1.00 80.86 133 A 1 ATOM 1016 C CG . LEU A 0 133 . -0.712 7.221 -9.144 1.00 80.86 133 A 1 ATOM 1017 C CD1 . LEU A 0 133 . -2.098 7.867 -9.113 1.00 80.86 133 A 1 ATOM 1018 C CD2 . LEU A 0 133 . -0.663 6.261 -10.337 1.00 80.86 133 A 1 ATOM 1019 N N . ALA A 0 134 . 3.067 9.922 -8.827 1.00 73.83 134 A 1 ATOM 1020 C CA . ALA A 0 134 . 4.010 10.972 -9.205 1.00 73.83 134 A 1 ATOM 1021 C C . ALA A 0 134 . 5.437 10.433 -9.386 1.00 73.83 134 A 1 ATOM 1022 C CB . ALA A 0 134 . 3.965 12.081 -8.147 1.00 73.83 134 A 1 ATOM 1023 O O . ALA A 0 134 . 6.132 10.836 -10.317 1.00 73.83 134 A 1 ATOM 1024 N N . VAL A 0 135 . 5.866 9.492 -8.540 1.00 71.14 135 A 1 ATOM 1025 C CA . VAL A 0 135 . 7.184 8.852 -8.632 1.00 71.14 135 A 1 ATOM 1026 C C . VAL A 0 135 . 7.282 7.940 -9.853 1.00 71.14 135 A 1 ATOM 1027 C CB . VAL A 0 135 . 7.507 8.100 -7.329 1.00 71.14 135 A 1 ATOM 1028 O O . VAL A 0 135 . 8.273 8.026 -10.574 1.00 71.14 135 A 1 ATOM 1029 C CG1 . VAL A 0 135 . 8.729 7.193 -7.470 1.00 71.14 135 A 1 ATOM 1030 C CG2 . VAL A 0 135 . 7.819 9.095 -6.202 1.00 71.14 135 A 1 ATOM 1031 N N . LEU A 0 136 . 6.263 7.121 -10.143 1.00 72.37 136 A 1 ATOM 1032 C CA . LEU A 0 136 . 6.234 6.299 -11.362 1.00 72.37 136 A 1 ATOM 1033 C C . LEU A 0 136 . 6.271 7.158 -12.631 1.00 72.37 136 A 1 ATOM 1034 C CB . LEU A 0 136 . 4.965 5.432 -11.380 1.00 72.37 136 A 1 ATOM 1035 O O . LEU A 0 136 . 6.999 6.848 -13.578 1.00 72.37 136 A 1 ATOM 1036 C CG . LEU A 0 136 . 4.952 4.251 -10.396 1.00 72.37 136 A 1 ATOM 1037 C CD1 . LEU A 0 136 . 3.596 3.557 -10.517 1.00 72.37 136 A 1 ATOM 1038 C CD2 . LEU A 0 136 . 6.049 3.227 -10.699 1.00 72.37 136 A 1 ATOM 1039 N N . VAL A 0 137 . 5.522 8.263 -12.640 1.00 73.43 137 A 1 ATOM 1040 C CA . VAL A 0 137 . 5.540 9.242 -13.734 1.00 73.43 137 A 1 ATOM 1041 C C . VAL A 0 137 . 6.913 9.909 -13.834 1.00 73.43 137 A 1 ATOM 1042 C CB . VAL A 0 137 . 4.407 10.272 -13.567 1.00 73.43 137 A 1 ATOM 1043 O O . VAL A 0 137 . 7.439 10.045 -14.929 1.00 73.43 137 A 1 ATOM 1044 C CG1 . VAL A 0 137 . 4.494 11.414 -14.589 1.00 73.43 137 A 1 ATOM 1045 C CG2 . VAL A 0 137 . 3.038 9.605 -13.764 1.00 73.43 137 A 1 ATOM 1046 N N . CYS A 0 138 . 7.549 10.271 -12.718 1.00 66.03 138 A 1 ATOM 1047 C CA . CYS A 0 138 . 8.889 10.862 -12.721 1.00 66.03 138 A 1 ATOM 1048 C C . CYS A 0 138 . 9.960 9.875 -13.222 1.00 66.03 138 A 1 ATOM 1049 C CB . CYS A 0 138 . 9.194 11.371 -11.307 1.00 66.03 138 A 1 ATOM 1050 O O . CYS A 0 138 . 10.801 10.233 -14.045 1.00 66.03 138 A 1 ATOM 1051 S SG . CYS A 0 138 . 10.694 12.394 -11.326 1.00 66.03 138 A 1 ATOM 1052 N N . HIS A 0 139 . 9.907 8.616 -12.780 1.00 66.44 139 A 1 ATOM 1053 C CA . HIS A 0 139 . 10.803 7.550 -13.226 1.00 66.44 139 A 1 ATOM 1054 C C . HIS A 0 139 . 10.669 7.295 -14.732 1.00 66.44 139 A 1 ATOM 1055 C CB . HIS A 0 139 . 10.508 6.279 -12.419 1.00 66.44 139 A 1 ATOM 1056 O O . HIS A 0 139 . 11.656 7.366 -15.463 1.00 66.44 139 A 1 ATOM 1057 C CG . HIS A 0 139 . 11.358 5.113 -12.851 1.00 66.44 139 A 1 ATOM 1058 C CD2 . HIS A 0 139 . 12.615 4.816 -12.402 1.00 66.44 139 A 1 ATOM 1059 N ND1 . HIS A 0 139 . 11.041 4.182 -13.818 1.00 66.44 139 A 1 ATOM 1060 C CE1 . HIS A 0 139 . 12.085 3.345 -13.946 1.00 66.44 139 A 1 ATOM 1061 N NE2 . HIS A 0 139 . 13.061 3.692 -13.097 1.00 66.44 139 A 1 ATOM 1062 N N . SER A 0 140 . 9.440 7.075 -15.214 1.00 64.51 140 A 1 ATOM 1063 C CA . SER A 0 140 . 9.181 6.904 -16.651 1.00 64.51 140 A 1 ATOM 1064 C C . SER A 0 140 . 9.546 8.154 -17.456 1.00 64.51 140 A 1 ATOM 1065 C CB . SER A 0 140 . 7.730 6.491 -16.922 1.00 64.51 140 A 1 ATOM 1066 O O . SER A 0 140 . 10.047 8.031 -18.568 1.00 64.51 140 A 1 ATOM 1067 O OG . SER A 0 140 . 6.808 7.341 -16.271 1.00 64.51 140 A 1 ATOM 1068 N N . CYS A 0 141 . 9.395 9.353 -16.887 1.00 57.40 141 A 1 ATOM 1069 C CA . CYS A 0 141 . 9.767 10.595 -17.554 1.00 57.40 141 A 1 ATOM 1070 C C . CYS A 0 141 . 11.289 10.798 -17.687 1.00 57.40 141 A 1 ATOM 1071 C CB . CYS A 0 141 . 9.094 11.775 -16.849 1.00 57.40 141 A 1 ATOM 1072 O O . CYS A 0 141 . 11.705 11.426 -18.658 1.00 57.40 141 A 1 ATOM 1073 S SG . CYS A 0 141 . 9.179 13.227 -17.925 1.00 57.40 141 A 1 ATOM 1074 N N . ASN A 0 142 . 12.124 10.278 -16.773 1.00 53.97 142 A 1 ATOM 1075 C CA . ASN A 0 142 . 13.585 10.290 -16.964 1.00 53.97 142 A 1 ATOM 1076 C C . ASN A 0 142 . 13.984 9.418 -18.162 1.00 53.97 142 A 1 ATOM 1077 C CB . ASN A 0 142 . 14.323 9.852 -15.687 1.00 53.97 142 A 1 ATOM 1078 O O . ASN A 0 142 . 14.769 9.860 -18.994 1.00 53.97 142 A 1 ATOM 1079 C CG . ASN A 0 142 . 14.367 10.941 -14.633 1.00 53.97 142 A 1 ATOM 1080 N ND2 . ASN A 0 142 . 13.659 10.780 -13.543 1.00 53.97 142 A 1 ATOM 1081 O OD1 . ASN A 0 142 . 15.007 11.970 -14.779 1.00 53.97 142 A 1 ATOM 1082 N N . ASN A 0 143 . 13.366 8.242 -18.311 1.00 53.99 143 A 1 ATOM 1083 C CA . ASN A 0 143 . 13.559 7.396 -19.491 1.00 53.99 143 A 1 ATOM 1084 C C . ASN A 0 143 . 12.984 8.042 -20.773 1.00 53.99 143 A 1 ATOM 1085 C CB . ASN A 0 143 . 12.948 6.018 -19.192 1.00 53.99 143 A 1 ATOM 1086 O O . ASN A 0 143 . 13.582 7.956 -21.840 1.00 53.99 143 A 1 ATOM 1087 C CG . ASN A 0 143 . 13.456 4.972 -20.165 1.00 53.99 143 A 1 ATOM 1088 N ND2 . ASN A 0 143 . 12.604 4.371 -20.960 1.00 53.99 143 A 1 ATOM 1089 O OD1 . ASN A 0 143 . 14.629 4.671 -20.210 1.00 53.99 143 A 1 ATOM 1090 N N . CYS A 0 144 . 11.858 8.763 -20.680 1.00 52.09 144 A 1 ATOM 1091 C CA . CYS A 0 144 . 11.304 9.515 -21.816 1.00 52.09 144 A 1 ATOM 1092 C C . CYS A 0 144 . 12.128 10.750 -22.202 1.00 52.09 144 A 1 ATOM 1093 C CB . CYS A 0 144 . 9.866 9.964 -21.529 1.00 52.09 144 A 1 ATOM 1094 O O . CYS A 0 144 . 12.005 11.208 -23.335 1.00 52.09 144 A 1 ATOM 1095 S SG . CYS A 0 144 . 8.707 8.576 -21.638 1.00 52.09 144 A 1 ATOM 1096 N N . PHE A 0 145 . 12.940 11.320 -21.303 1.00 52.43 145 A 1 ATOM 1097 C CA . PHE A 0 145 . 13.825 12.429 -21.672 1.00 52.43 145 A 1 ATOM 1098 C C . PHE A 0 145 . 14.938 11.958 -22.612 1.00 52.43 145 A 1 ATOM 1099 C CB . PHE A 0 145 . 14.388 13.124 -20.426 1.00 52.43 145 A 1 ATOM 1100 O O . PHE A 0 145 . 15.312 12.698 -23.518 1.00 52.43 145 A 1 ATOM 1101 C CG . PHE A 0 145 . 15.085 14.435 -20.753 1.00 52.43 145 A 1 ATOM 1102 C CD1 . PHE A 0 145 . 16.489 14.498 -20.829 1.00 52.43 145 A 1 ATOM 1103 C CD2 . PHE A 0 145 . 14.321 15.582 -21.043 1.00 52.43 145 A 1 ATOM 1104 C CE1 . PHE A 0 145 . 17.124 15.703 -21.181 1.00 52.43 145 A 1 ATOM 1105 C CE2 . PHE A 0 145 . 14.955 16.787 -21.398 1.00 52.43 145 A 1 ATOM 1106 C CZ . PHE A 0 145 . 16.359 16.847 -21.466 1.00 52.43 145 A 1 ATOM 1107 N N . ASP A 0 146 . 15.382 10.709 -22.459 1.00 56.63 146 A 1 ATOM 1108 C CA . ASP A 0 146 . 16.301 10.078 -23.408 1.00 56.63 146 A 1 ATOM 1109 C C . ASP A 0 146 . 15.622 9.838 -24.772 1.00 56.63 146 A 1 ATOM 1110 C CB . ASP A 0 146 . 16.830 8.778 -22.773 1.00 56.63 146 A 1 ATOM 1111 O O . ASP A 0 146 . 16.230 9.965 -25.830 1.00 56.63 146 A 1 ATOM 1112 C CG . ASP A 0 146 . 18.241 8.399 -23.236 1.00 56.63 146 A 1 ATOM 1113 O OD1 . ASP A 0 146 . 18.960 9.293 -23.736 1.00 56.63 146 A 1 ATOM 1114 O OD2 . ASP A 0 146 . 18.608 7.226 -23.018 1.00 56.63 146 A 1 ATOM 1115 N N . THR A 0 147 . 14.300 9.618 -24.770 1.00 56.81 147 A 1 ATOM 1116 C CA . THR A 0 147 . 13.477 9.485 -25.985 1.00 56.81 147 A 1 ATOM 1117 C C . THR A 0 147 . 12.655 10.757 -26.286 1.00 56.81 147 A 1 ATOM 1118 C CB . THR A 0 147 . 12.623 8.203 -25.960 1.00 56.81 147 A 1 ATOM 1119 O O . THR A 0 147 . 11.442 10.717 -26.453 1.00 56.81 147 A 1 ATOM 1120 C CG2 . THR A 0 147 . 12.284 7.715 -27.370 1.00 56.81 147 A 1 ATOM 1121 O OG1 . THR A 0 147 . 13.301 7.132 -25.344 1.00 56.81 147 A 1 ATOM 1122 N N . GLY A 0 148 . 13.294 11.929 -26.340 1.00 55.36 148 A 1 ATOM 1123 C CA . GLY A 0 148 . 12.917 13.014 -27.265 1.00 55.36 148 A 1 ATOM 1124 C C . GLY A 0 148 . 11.532 13.702 -27.211 1.00 55.36 148 A 1 ATOM 1125 O O . GLY A 0 148 . 11.158 14.285 -28.227 1.00 55.36 148 A 1 ATOM 1126 N N . HIS A 0 149 . 10.772 13.737 -26.102 1.00 52.66 149 A 1 ATOM 1127 C CA . HIS A 0 149 . 9.487 14.484 -26.062 1.00 52.66 149 A 1 ATOM 1128 C C . HIS A 0 149 . 9.398 15.586 -24.977 1.00 52.66 149 A 1 ATOM 1129 C CB . HIS A 0 149 . 8.298 13.510 -26.063 1.00 52.66 149 A 1 ATOM 1130 O O . HIS A 0 149 . 9.199 15.337 -23.789 1.00 52.66 149 A 1 ATOM 1131 C CG . HIS A 0 149 . 8.030 12.919 -27.432 1.00 52.66 149 A 1 ATOM 1132 C CD2 . HIS A 0 149 . 8.616 11.806 -27.977 1.00 52.66 149 A 1 ATOM 1133 N ND1 . HIS A 0 149 . 7.161 13.415 -28.384 1.00 52.66 149 A 1 ATOM 1134 C CE1 . HIS A 0 149 . 7.227 12.621 -29.466 1.00 52.66 149 A 1 ATOM 1135 N NE2 . HIS A 0 149 . 8.093 11.624 -29.262 1.00 52.66 149 A 1 ATOM 1136 N N . ALA A 0 150 . 9.457 16.851 -25.423 1.00 58.26 150 A 1 ATOM 1137 C CA . ALA A 0 150 . 9.536 18.084 -24.620 1.00 58.26 150 A 1 ATOM 1138 C C . ALA A 0 150 . 8.289 18.458 -23.778 1.00 58.26 150 A 1 ATOM 1139 C CB . ALA A 0 150 . 9.884 19.222 -25.593 1.00 58.26 150 A 1 ATOM 1140 O O . ALA A 0 150 . 8.372 19.342 -22.922 1.00 58.26 150 A 1 ATOM 1141 N N . HIS A 0 151 . 7.137 17.805 -23.973 1.00 56.50 151 A 1 ATOM 1142 C CA . HIS A 0 151 . 5.873 18.195 -23.322 1.00 56.50 151 A 1 ATOM 1143 C C . HIS A 0 151 . 5.828 17.940 -21.801 1.00 56.50 151 A 1 ATOM 1144 C CB . HIS A 0 151 . 4.692 17.525 -24.046 1.00 56.50 151 A 1 ATOM 1145 O O . HIS A 0 151 . 5.052 18.579 -21.091 1.00 56.50 151 A 1 ATOM 1146 C CG . HIS A 0 151 . 4.201 18.333 -25.222 1.00 56.50 151 A 1 ATOM 1147 C CD2 . HIS A 0 151 . 4.767 18.417 -26.466 1.00 56.50 151 A 1 ATOM 1148 N ND1 . HIS A 0 151 . 3.106 19.169 -25.221 1.00 56.50 151 A 1 ATOM 1149 C CE1 . HIS A 0 151 . 3.014 19.740 -26.434 1.00 56.50 151 A 1 ATOM 1150 N NE2 . HIS A 0 151 . 4.009 19.313 -27.224 1.00 56.50 151 A 1 ATOM 1151 N N . PHE A 0 152 . 6.685 17.070 -21.260 1.00 57.00 152 A 1 ATOM 1152 C CA . PHE A 0 152 . 6.628 16.680 -19.844 1.00 57.00 152 A 1 ATOM 1153 C C . PHE A 0 152 . 7.384 17.610 -18.874 1.00 57.00 152 A 1 ATOM 1154 C CB . PHE A 0 152 . 7.039 15.214 -19.709 1.00 57.00 152 A 1 ATOM 1155 O O . PHE A 0 152 . 7.277 17.453 -17.654 1.00 57.00 152 A 1 ATOM 1156 C CG . PHE A 0 152 . 5.948 14.253 -20.137 1.00 57.00 152 A 1 ATOM 1157 C CD1 . PHE A 0 152 . 4.972 13.861 -19.201 1.00 57.00 152 A 1 ATOM 1158 C CD2 . PHE A 0 152 . 5.889 13.766 -21.457 1.00 57.00 152 A 1 ATOM 1159 C CE1 . PHE A 0 152 . 3.939 12.987 -19.580 1.00 57.00 152 A 1 ATOM 1160 C CE2 . PHE A 0 152 . 4.852 12.893 -21.836 1.00 57.00 152 A 1 ATOM 1161 C CZ . PHE A 0 152 . 3.879 12.504 -20.898 1.00 57.00 152 A 1 ATOM 1162 N N . ARG A 0 153 . 8.084 18.644 -19.370 1.00 55.39 153 A 1 ATOM 1163 C CA . ARG A 0 153 . 8.795 19.620 -18.517 1.00 55.39 153 A 1 ATOM 1164 C C . ARG A 0 153 . 7.857 20.377 -17.565 1.00 55.39 153 A 1 ATOM 1165 C CB . ARG A 0 153 . 9.613 20.568 -19.413 1.00 55.39 153 A 1 ATOM 1166 O O . ARG A 0 153 . 8.257 20.693 -16.444 1.00 55.39 153 A 1 ATOM 1167 C CG . ARG A 0 153 . 10.481 21.553 -18.610 1.00 55.39 153 A 1 ATOM 1168 C CD . ARG A 0 153 . 11.454 22.301 -19.531 1.00 55.39 153 A 1 ATOM 1169 N NE . ARG A 0 153 . 12.216 23.336 -18.802 1.00 55.39 153 A 1 ATOM 1170 N NH1 . ARG A 0 153 . 13.772 23.775 -20.440 1.00 55.39 153 A 1 ATOM 1171 N NH2 . ARG A 0 153 . 13.819 24.934 -18.535 1.00 55.39 153 A 1 ATOM 1172 C CZ . ARG A 0 153 . 13.261 24.006 -19.261 1.00 55.39 153 A 1 ATOM 1173 N N . HIS A 0 154 . 6.613 20.631 -17.977 1.00 61.94 154 A 1 ATOM 1174 C CA . HIS A 0 154 . 5.624 21.342 -17.157 1.00 61.94 154 A 1 ATOM 1175 C C . HIS A 0 154 . 5.115 20.509 -15.976 1.00 61.94 154 A 1 ATOM 1176 C CB . HIS A 0 154 . 4.465 21.810 -18.044 1.00 61.94 154 A 1 ATOM 1177 O O . HIS A 0 154 . 4.967 21.037 -14.875 1.00 61.94 154 A 1 ATOM 1178 C CG . HIS A 0 154 . 4.888 22.879 -19.017 1.00 61.94 154 A 1 ATOM 1179 C CD2 . HIS A 0 154 . 4.733 22.863 -20.377 1.00 61.94 154 A 1 ATOM 1180 N ND1 . HIS A 0 154 . 5.515 24.062 -18.692 1.00 61.94 154 A 1 ATOM 1181 C CE1 . HIS A 0 154 . 5.733 24.742 -19.829 1.00 61.94 154 A 1 ATOM 1182 N NE2 . HIS A 0 154 . 5.285 24.044 -20.880 1.00 61.94 154 A 1 ATOM 1183 N N . PHE A 0 155 . 4.929 19.200 -16.167 1.00 66.32 155 A 1 ATOM 1184 C CA . PHE A 0 155 . 4.474 18.309 -15.098 1.00 66.32 155 A 1 ATOM 1185 C C . PHE A 0 155 . 5.521 18.188 -13.983 1.00 66.32 155 A 1 ATOM 1186 C CB . PHE A 0 155 . 4.091 16.943 -15.690 1.00 66.32 155 A 1 ATOM 1187 O O . PHE A 0 155 . 5.183 18.235 -12.801 1.00 66.32 155 A 1 ATOM 1188 C CG . PHE A 0 155 . 2.672 16.547 -15.346 1.00 66.32 155 A 1 ATOM 1189 C CD1 . PHE A 0 155 . 2.414 15.754 -14.213 1.00 66.32 155 A 1 ATOM 1190 C CD2 . PHE A 0 155 . 1.602 17.004 -16.139 1.00 66.32 155 A 1 ATOM 1191 C CE1 . PHE A 0 155 . 1.093 15.410 -13.879 1.00 66.32 155 A 1 ATOM 1192 C CE2 . PHE A 0 155 . 0.280 16.661 -15.804 1.00 66.32 155 A 1 ATOM 1193 C CZ . PHE A 0 155 . 0.026 15.863 -14.675 1.00 66.32 155 A 1 ATOM 1194 N N . ARG A 0 156 . 6.812 18.148 -14.352 1.00 62.23 156 A 1 ATOM 1195 C CA . ARG A 0 156 . 7.928 18.155 -13.392 1.00 62.23 156 A 1 ATOM 1196 C C . ARG A 0 156 . 7.937 19.415 -12.519 1.00 62.23 156 A 1 ATOM 1197 C CB . ARG A 0 156 . 9.257 17.977 -14.148 1.00 62.23 156 A 1 ATOM 1198 O O . ARG A 0 156 . 8.201 19.320 -11.325 1.00 62.23 156 A 1 ATOM 1199 C CG . ARG A 0 156 . 10.367 17.465 -13.216 1.00 62.23 156 A 1 ATOM 1200 C CD . ARG A 0 156 . 11.702 17.282 -13.951 1.00 62.23 156 A 1 ATOM 1201 N NE . ARG A 0 156 . 12.459 18.548 -14.056 1.00 62.23 156 A 1 ATOM 1202 N NH1 . ARG A 0 156 . 13.778 17.977 -15.852 1.00 62.23 156 A 1 ATOM 1203 N NH2 . ARG A 0 156 . 14.141 19.902 -14.781 1.00 62.23 156 A 1 ATOM 1204 C CZ . ARG A 0 156 . 13.449 18.802 -14.896 1.00 62.23 156 A 1 ATOM 1205 N N . HIS A 0 157 . 7.625 20.579 -13.095 1.00 68.62 157 A 1 ATOM 1206 C CA . HIS A 0 157 . 7.539 21.846 -12.359 1.00 68.62 157 A 1 ATOM 1207 C C . HIS A 0 157 . 6.361 21.884 -11.384 1.00 68.62 157 A 1 ATOM 1208 C CB . HIS A 0 157 . 7.464 23.031 -13.336 1.00 68.62 157 A 1 ATOM 1209 O O . HIS A 0 157 . 6.532 22.349 -10.263 1.00 68.62 157 A 1 ATOM 1210 C CG . HIS A 0 157 . 8.740 23.826 -13.371 1.00 68.62 157 A 1 ATOM 1211 C CD2 . HIS A 0 157 . 9.813 23.603 -14.188 1.00 68.62 157 A 1 ATOM 1212 N ND1 . HIS A 0 157 . 9.054 24.898 -12.568 1.00 68.62 157 A 1 ATOM 1213 C CE1 . HIS A 0 157 . 10.287 25.318 -12.901 1.00 68.62 157 A 1 ATOM 1214 N NE2 . HIS A 0 157 . 10.792 24.556 -13.889 1.00 68.62 157 A 1 ATOM 1215 N N . ILE A 0 158 . 5.194 21.367 -11.780 1.00 71.46 158 A 1 ATOM 1216 C CA . ILE A 0 158 . 4.018 21.274 -10.901 1.00 71.46 158 A 1 ATOM 1217 C C . ILE A 0 158 . 4.308 20.367 -9.705 1.00 71.46 158 A 1 ATOM 1218 C CB . ILE A 0 158 . 2.789 20.813 -11.717 1.00 71.46 158 A 1 ATOM 1219 O O . ILE A 0 158 . 4.003 20.736 -8.579 1.00 71.46 158 A 1 ATOM 1220 C CG1 . ILE A 0 158 . 2.272 22.021 -12.530 1.00 71.46 158 A 1 ATOM 1221 C CG2 . ILE A 0 158 . 1.673 20.225 -10.833 1.00 71.46 158 A 1 ATOM 1222 C CD1 . ILE A 0 158 . 1.298 21.644 -13.652 1.00 71.46 158 A 1 ATOM 1223 N N . ILE A 0 159 . 4.961 19.223 -9.924 1.00 67.99 159 A 1 ATOM 1224 C CA . ILE A 0 159 . 5.316 18.292 -8.844 1.00 67.99 159 A 1 ATOM 1225 C C . ILE A 0 159 . 6.359 18.905 -7.906 1.00 67.99 159 A 1 ATOM 1226 C CB . ILE A 0 159 . 5.783 16.947 -9.438 1.00 67.99 159 A 1 ATOM 1227 O O . ILE A 0 159 . 6.196 18.826 -6.691 1.00 67.99 159 A 1 ATOM 1228 C CG1 . ILE A 0 159 . 4.593 16.241 -10.130 1.00 67.99 159 A 1 ATOM 1229 C CG2 . ILE A 0 159 . 6.378 16.029 -8.351 1.00 67.99 159 A 1 ATOM 1230 C CD1 . ILE A 0 159 . 5.026 15.130 -11.096 1.00 67.99 159 A 1 ATOM 1231 N N . LEU A 0 160 . 7.398 19.557 -8.445 1.00 69.93 160 A 1 ATOM 1232 C CA . LEU A 0 160 . 8.389 20.264 -7.627 1.00 69.93 160 A 1 ATOM 1233 C C . LEU A 0 160 . 7.735 21.397 -6.826 1.00 69.93 160 A 1 ATOM 1234 C CB . LEU A 0 160 . 9.511 20.800 -8.535 1.00 69.93 160 A 1 ATOM 1235 O O . LEU A 0 160 . 8.057 21.591 -5.659 1.00 69.93 160 A 1 ATOM 1236 C CG . LEU A 0 160 . 10.745 21.294 -7.754 1.00 69.93 160 A 1 ATOM 1237 C CD1 . LEU A 0 160 . 11.553 20.123 -7.187 1.00 69.93 160 A 1 ATOM 1238 C CD2 . LEU A 0 160 . 11.660 22.093 -8.684 1.00 69.93 160 A 1 ATOM 1239 N N . SER A 0 161 . 6.783 22.105 -7.436 1.00 74.12 161 A 1 ATOM 1240 C CA . SER A 0 161 . 6.014 23.150 -6.770 1.00 74.12 161 A 1 ATOM 1241 C C . SER A 0 161 . 5.137 22.566 -5.660 1.00 74.12 161 A 1 ATOM 1242 C CB . SER A 0 161 . 5.208 23.939 -7.806 1.00 74.12 161 A 1 ATOM 1243 O O . SER A 0 161 . 5.208 23.053 -4.540 1.00 74.12 161 A 1 ATOM 1244 O OG . SER A 0 161 . 4.761 25.168 -7.276 1.00 74.12 161 A 1 ATOM 1245 N N . CYS A 0 162 . 4.410 21.471 -5.900 1.00 68.89 162 A 1 ATOM 1246 C CA . CYS A 0 162 . 3.641 20.772 -4.866 1.00 68.89 162 A 1 ATOM 1247 C C . CYS A 0 162 . 4.521 20.255 -3.720 1.00 68.89 162 A 1 ATOM 1248 C CB . CYS A 0 162 . 2.863 19.605 -5.492 1.00 68.89 162 A 1 ATOM 1249 O O . CYS A 0 162 . 4.129 20.375 -2.564 1.00 68.89 162 A 1 ATOM 1250 S SG . CYS A 0 162 . 1.346 20.197 -6.292 1.00 68.89 162 A 1 ATOM 1251 N N . ALA A 0 163 . 5.705 19.711 -4.013 1.00 66.07 163 A 1 ATOM 1252 C CA . ALA A 0 163 . 6.652 19.272 -2.989 1.00 66.07 163 A 1 ATOM 1253 C C . ALA A 0 163 . 7.184 20.453 -2.158 1.00 66.07 163 A 1 ATOM 1254 C CB . ALA A 0 163 . 7.785 18.495 -3.669 1.00 66.07 163 A 1 ATOM 1255 O O . ALA A 0 163 . 7.271 20.347 -0.939 1.00 66.07 163 A 1 ATOM 1256 N N . TYR A 0 164 . 7.475 21.592 -2.797 1.00 75.77 164 A 1 ATOM 1257 C CA . TYR A 0 164 . 7.883 22.819 -2.107 1.00 75.77 164 A 1 ATOM 1258 C C . TYR A 0 164 . 6.755 23.388 -1.233 1.00 75.77 164 A 1 ATOM 1259 C CB . TYR A 0 164 . 8.365 23.846 -3.142 1.00 75.77 164 A 1 ATOM 1260 O O . TYR A 0 164 . 7.004 23.812 -0.111 1.00 75.77 164 A 1 ATOM 1261 C CG . TYR A 0 164 . 9.226 24.943 -2.551 1.00 75.77 164 A 1 ATOM 1262 C CD1 . TYR A 0 164 . 8.638 26.106 -2.016 1.00 75.77 164 A 1 ATOM 1263 C CD2 . TYR A 0 164 . 10.624 24.779 -2.511 1.00 75.77 164 A 1 ATOM 1264 C CE1 . TYR A 0 164 . 9.447 27.104 -1.438 1.00 75.77 164 A 1 ATOM 1265 C CE2 . TYR A 0 164 . 11.436 25.778 -1.943 1.00 75.77 164 A 1 ATOM 1266 O OH . TYR A 0 164 . 11.639 27.891 -0.841 1.00 75.77 164 A 1 ATOM 1267 C CZ . TYR A 0 164 . 10.849 26.940 -1.402 1.00 75.77 164 A 1 ATOM 1268 N N . TYR A 0 165 . 5.509 23.339 -1.713 1.00 74.51 165 A 1 ATOM 1269 C CA . TYR A 0 165 . 4.325 23.736 -0.945 1.00 74.51 165 A 1 ATOM 1270 C C . TYR A 0 165 . 4.040 22.815 0.243 1.00 74.51 165 A 1 ATOM 1271 C CB . TYR A 0 165 . 3.090 23.782 -1.859 1.00 74.51 165 A 1 ATOM 1272 O O . TYR A 0 165 . 3.509 23.285 1.236 1.00 74.51 165 A 1 ATOM 1273 C CG . TYR A 0 165 . 2.793 25.156 -2.419 1.00 74.51 165 A 1 ATOM 1274 C CD1 . TYR A 0 165 . 2.146 26.105 -1.605 1.00 74.51 165 A 1 ATOM 1275 C CD2 . TYR A 0 165 . 3.148 25.491 -3.738 1.00 74.51 165 A 1 ATOM 1276 C CE1 . TYR A 0 165 . 1.858 27.388 -2.108 1.00 74.51 165 A 1 ATOM 1277 C CE2 . TYR A 0 165 . 2.876 26.774 -4.243 1.00 74.51 165 A 1 ATOM 1278 O OH . TYR A 0 165 . 1.960 28.957 -3.928 1.00 74.51 165 A 1 ATOM 1279 C CZ . TYR A 0 165 . 2.227 27.723 -3.429 1.00 74.51 165 A 1 ATOM 1280 N N . LEU A 0 166 . 4.353 21.520 0.148 1.00 71.58 166 A 1 ATOM 1281 C CA . LEU A 0 166 . 4.140 20.579 1.251 1.00 71.58 166 A 1 ATOM 1282 C C . LEU A 0 166 . 5.234 20.678 2.326 1.00 71.58 166 A 1 ATOM 1283 C CB . LEU A 0 166 . 4.030 19.157 0.670 1.00 71.58 166 A 1 ATOM 1284 O O . LEU A 0 166 . 5.006 20.280 3.465 1.00 71.58 166 A 1 ATOM 1285 C CG . LEU A 0 166 . 3.498 18.105 1.663 1.00 71.58 166 A 1 ATOM 1286 C CD1 . LEU A 0 166 . 2.030 18.350 2.029 1.00 71.58 166 A 1 ATOM 1287 C CD2 . LEU A 0 166 . 3.599 16.712 1.036 1.00 71.58 166 A 1 ATOM 1288 N N . GLN A 0 167 . 6.422 21.169 1.962 1.00 70.58 167 A 1 ATOM 1289 C CA . GLN A 0 167 . 7.533 21.368 2.893 1.00 70.58 167 A 1 ATOM 1290 C C . GLN A 0 167 . 7.532 22.754 3.567 1.00 70.58 167 A 1 ATOM 1291 C CB . GLN A 0 167 . 8.845 21.069 2.151 1.00 70.58 167 A 1 ATOM 1292 O O . GLN A 0 167 . 8.244 22.934 4.555 1.00 70.58 167 A 1 ATOM 1293 C CG . GLN A 0 167 . 10.051 21.026 3.110 1.00 70.58 167 A 1 ATOM 1294 C CD . GLN A 0 167 . 11.028 19.891 2.837 1.00 70.58 167 A 1 ATOM 1295 N NE2 . GLN A 0 167 . 12.309 20.110 3.035 1.00 70.58 167 A 1 ATOM 1296 O OE1 . GLN A 0 167 . 10.679 18.774 2.492 1.00 70.58 167 A 1 ATOM 1297 N N . SER A 0 168 . 6.768 23.719 3.044 1.00 64.29 168 A 1 ATOM 1298 C CA . SER A 0 168 . 6.592 25.054 3.636 1.00 64.29 168 A 1 ATOM 1299 C C . SER A 0 168 . 5.368 25.132 4.537 1.00 64.29 168 A 1 ATOM 1300 C CB . SER A 0 168 . 6.492 26.110 2.543 1.00 64.29 168 A 1 ATOM 1301 O O . SER A 0 168 . 5.413 26.014 5.422 1.00 64.29 168 A 1 ATOM 1302 O OG . SER A 0 168 . 6.539 27.358 3.199 1.00 64.29 168 A 1 ATOM 1303 O OXT . SER A 0 168 . 4.390 24.416 4.251 1.00 64.29 168 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 72.69 # loop_ _atom_type.symbol C N O S #