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 LEU 0 3 ARG 0 4 LYS 0 5 THR 0 6 ASN 0 7 ASN 0 8 ASN 0 9 GLY 0 10 ASN 0 11 ASN 0 12 ASP 0 13 ASN 0 14 GLN 0 15 LYS 0 16 TYR 0 17 ASP 0 18 GLU 0 19 CYS 0 20 ASP 0 21 ARG 0 22 LYS 0 23 SER 0 24 ILE 0 25 ASN 0 26 ASN 0 27 PHE 0 28 ALA 0 29 ARG 0 30 SER 0 31 LEU 0 32 GLY 0 33 ASN 0 34 GLY 0 35 MET 0 36 TYR 0 37 VAL 0 38 THR 0 39 SER 0 40 ASN 0 41 TYR 0 42 TYR 0 43 GLY 0 44 THR 0 45 GLY 0 46 GLU 0 47 LYS 0 48 VAL 0 49 ASP 0 50 GLU 0 51 ILE 0 52 TYR 0 53 GLU 0 54 ALA 0 55 THR 0 56 GLU 0 57 ASP 0 58 ALA 0 59 PHE 0 60 SER 0 61 GLN 0 62 MET 0 63 LYS 0 64 ASN 0 65 VAL 0 66 PHE 0 67 ALA 0 68 LEU 0 69 ASN 0 70 GLU 0 71 ILE 0 72 LYS 0 73 PRO 0 74 GLN 0 75 GLN 0 76 ILE 0 77 VAL 0 78 GLN 0 79 PHE 0 80 ILE 0 81 VAL 0 82 VAL 0 83 LEU 0 84 SER 0 85 GLN 0 86 ARG 0 87 LEU 0 88 SER 0 89 PRO 0 90 ASP 0 91 VAL 0 92 PHE 0 93 SER 0 94 SER 0 95 PHE 0 96 ASN 0 97 GLU 0 98 ALA 0 99 TYR 0 100 THR 0 101 GLY 0 102 GLN 0 103 LEU 0 104 ASN 0 105 ARG 0 106 TRP 0 107 LEU 0 108 GLU 0 109 GLU 0 110 VAL 0 111 GLU 0 112 ILE 0 113 ASP 0 114 SER 0 115 ILE 0 116 ASN 0 117 SER 0 118 LYS 0 119 THR 0 120 GLU 0 121 TYR 0 122 ILE 0 123 ASP 0 124 SER 0 125 TYR 0 126 MET 0 127 PRO 0 128 THR 0 129 ARG 0 130 VAL 0 131 CYS 0 132 ILE 0 133 CYS 0 134 VAL 0 135 ASN 0 136 SER 0 137 ARG 0 138 MET 0 139 LEU 0 140 ASN 0 141 LEU 0 142 PHE 0 143 LYS 0 144 THR 0 145 ILE 0 146 LYS 0 147 SER 0 148 LYS 0 149 LEU 0 150 GLY 0 151 ILE 0 152 ASP 0 153 THR 0 154 TYR 0 155 SER 0 156 LEU 0 157 GLY 0 158 ASP 0 159 SER 0 160 LEU 0 161 GLU 0 162 LEU 0 163 ARG 0 164 LEU # 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 . -71.818 14.828 15.490 1.00 34.85 1 A 1 ATOM 2 C CA . MET A 0 1 . -70.929 15.868 16.063 1.00 34.85 1 A 1 ATOM 3 C C . MET A 0 1 . -69.543 15.273 16.269 1.00 34.85 1 A 1 ATOM 4 C CB . MET A 0 1 . -71.471 16.400 17.396 1.00 34.85 1 A 1 ATOM 5 O O . MET A 0 1 . -69.484 14.081 16.517 1.00 34.85 1 A 1 ATOM 6 C CG . MET A 0 1 . -72.478 17.535 17.205 1.00 34.85 1 A 1 ATOM 7 S SD . MET A 0 1 . -73.119 18.131 18.786 1.00 34.85 1 A 1 ATOM 8 C CE . MET A 0 1 . -73.857 19.712 18.296 1.00 34.85 1 A 1 ATOM 9 N N . LEU A 0 2 . -68.488 16.093 16.172 1.00 36.46 2 A 1 ATOM 10 C CA . LEU A 0 2 . -67.048 15.763 16.062 1.00 36.46 2 A 1 ATOM 11 C C . LEU A 0 2 . -66.557 15.588 14.613 1.00 36.46 2 A 1 ATOM 12 C CB . LEU A 0 2 . -66.584 14.669 17.049 1.00 36.46 2 A 1 ATOM 13 O O . LEU A 0 2 . -66.195 14.508 14.156 1.00 36.46 2 A 1 ATOM 14 C CG . LEU A 0 2 . -66.813 15.033 18.530 1.00 36.46 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -66.864 13.771 19.383 1.00 36.46 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -65.693 15.931 19.058 1.00 36.46 2 A 1 ATOM 17 N N . ARG A 0 3 . -66.534 16.719 13.892 1.00 33.63 3 A 1 ATOM 18 C CA . ARG A 0 3 . -65.682 16.922 12.712 1.00 33.63 3 A 1 ATOM 19 C C . ARG A 0 3 . -64.226 16.903 13.190 1.00 33.63 3 A 1 ATOM 20 C CB . ARG A 0 3 . -65.995 18.285 12.054 1.00 33.63 3 A 1 ATOM 21 O O . ARG A 0 3 . -63.836 17.790 13.942 1.00 33.63 3 A 1 ATOM 22 C CG . ARG A 0 3 . -67.253 18.297 11.171 1.00 33.63 3 A 1 ATOM 23 C CD . ARG A 0 3 . -67.499 19.707 10.607 1.00 33.63 3 A 1 ATOM 24 N NE . ARG A 0 3 . -68.513 19.714 9.530 1.00 33.63 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -68.741 21.998 9.328 1.00 33.63 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -69.856 20.657 7.942 1.00 33.63 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -69.030 20.785 8.943 1.00 33.63 3 A 1 ATOM 28 N N . LYS A 0 4 . -63.436 15.913 12.769 1.00 39.10 4 A 1 ATOM 29 C CA . LYS A 0 4 . -61.975 15.954 12.918 1.00 39.10 4 A 1 ATOM 30 C C . LYS A 0 4 . -61.440 16.975 11.917 1.00 39.10 4 A 1 ATOM 31 C CB . LYS A 0 4 . -61.346 14.562 12.728 1.00 39.10 4 A 1 ATOM 32 O O . LYS A 0 4 . -61.469 16.747 10.711 1.00 39.10 4 A 1 ATOM 33 C CG . LYS A 0 4 . -61.493 13.684 13.983 1.00 39.10 4 A 1 ATOM 34 C CD . LYS A 0 4 . -60.791 12.329 13.800 1.00 39.10 4 A 1 ATOM 35 C CE . LYS A 0 4 . -60.854 11.499 15.090 1.00 39.10 4 A 1 ATOM 36 N NZ . LYS A 0 4 . -60.163 10.191 14.942 1.00 39.10 4 A 1 ATOM 37 N N . THR A 0 5 . -61.042 18.131 12.428 1.00 38.03 5 A 1 ATOM 38 C CA . THR A 0 5 . -60.366 19.188 11.681 1.00 38.03 5 A 1 ATOM 39 C C . THR A 0 5 . -58.952 18.738 11.343 1.00 38.03 5 A 1 ATOM 40 C CB . THR A 0 5 . -60.336 20.488 12.494 1.00 38.03 5 A 1 ATOM 41 O O . THR A 0 5 . -58.153 18.438 12.227 1.00 38.03 5 A 1 ATOM 42 C CG2 . THR A 0 5 . -61.714 21.151 12.505 1.00 38.03 5 A 1 ATOM 43 O OG1 . THR A 0 5 . -59.992 20.198 13.830 1.00 38.03 5 A 1 ATOM 44 N N . ASN A 0 6 . -58.692 18.674 10.043 1.00 34.18 6 A 1 ATOM 45 C CA . ASN A 0 6 . -57.408 18.423 9.415 1.00 34.18 6 A 1 ATOM 46 C C . ASN A 0 6 . -56.527 19.681 9.570 1.00 34.18 6 A 1 ATOM 47 C CB . ASN A 0 6 . -57.758 18.076 7.948 1.00 34.18 6 A 1 ATOM 48 O O . ASN A 0 6 . -56.720 20.647 8.839 1.00 34.18 6 A 1 ATOM 49 C CG . ASN A 0 6 . -56.605 17.515 7.144 1.00 34.18 6 A 1 ATOM 50 N ND2 . ASN A 0 6 . -56.747 17.438 5.841 1.00 34.18 6 A 1 ATOM 51 O OD1 . ASN A 0 6 . -55.594 17.099 7.672 1.00 34.18 6 A 1 ATOM 52 N N . ASN A 0 7 . -55.630 19.692 10.560 1.00 35.48 7 A 1 ATOM 53 C CA . ASN A 0 7 . -54.560 20.687 10.716 1.00 35.48 7 A 1 ATOM 54 C C . ASN A 0 7 . -53.252 19.965 10.374 1.00 35.48 7 A 1 ATOM 55 C CB . ASN A 0 7 . -54.564 21.246 12.153 1.00 35.48 7 A 1 ATOM 56 O O . ASN A 0 7 . -52.882 19.015 11.055 1.00 35.48 7 A 1 ATOM 57 C CG . ASN A 0 7 . -55.581 22.350 12.386 1.00 35.48 7 A 1 ATOM 58 N ND2 . ASN A 0 7 . -55.877 22.660 13.627 1.00 35.48 7 A 1 ATOM 59 O OD1 . ASN A 0 7 . -56.108 22.975 11.484 1.00 35.48 7 A 1 ATOM 60 N N . ASN A 0 8 . -52.709 20.200 9.183 1.00 32.66 8 A 1 ATOM 61 C CA . ASN A 0 8 . -51.703 21.224 8.893 1.00 32.66 8 A 1 ATOM 62 C C . ASN A 0 8 . -50.372 20.973 9.615 1.00 32.66 8 A 1 ATOM 63 C CB . ASN A 0 8 . -52.211 22.668 9.071 1.00 32.66 8 A 1 ATOM 64 O O . ASN A 0 8 . -50.260 21.136 10.827 1.00 32.66 8 A 1 ATOM 65 C CG . ASN A 0 8 . -51.299 23.662 8.359 1.00 32.66 8 A 1 ATOM 66 N ND2 . ASN A 0 8 . -51.297 24.912 8.752 1.00 32.66 8 A 1 ATOM 67 O OD1 . ASN A 0 8 . -50.588 23.330 7.428 1.00 32.66 8 A 1 ATOM 68 N N . GLY A 0 9 . -49.371 20.617 8.820 1.00 34.55 9 A 1 ATOM 69 C CA . GLY A 0 9 . -47.990 20.415 9.225 1.00 34.55 9 A 1 ATOM 70 C C . GLY A 0 9 . -47.155 20.132 7.985 1.00 34.55 9 A 1 ATOM 71 O O . GLY A 0 9 . -46.678 19.016 7.808 1.00 34.55 9 A 1 ATOM 72 N N . ASN A 0 10 . -47.064 21.125 7.093 1.00 33.93 10 A 1 ATOM 73 C CA . ASN A 0 10 . -46.067 21.172 6.026 1.00 33.93 10 A 1 ATOM 74 C C . ASN A 0 10 . -44.675 21.078 6.666 1.00 33.93 10 A 1 ATOM 75 C CB . ASN A 0 10 . -46.208 22.493 5.234 1.00 33.93 10 A 1 ATOM 76 O O . ASN A 0 10 . -44.116 22.083 7.096 1.00 33.93 10 A 1 ATOM 77 C CG . ASN A 0 10 . -47.351 22.531 4.237 1.00 33.93 10 A 1 ATOM 78 N ND2 . ASN A 0 10 . -47.644 23.688 3.692 1.00 33.93 10 A 1 ATOM 79 O OD1 . ASN A 0 10 . -47.997 21.546 3.929 1.00 33.93 10 A 1 ATOM 80 N N . ASN A 0 11 . -44.130 19.866 6.749 1.00 37.51 11 A 1 ATOM 81 C CA . ASN A 0 11 . -42.722 19.623 7.043 1.00 37.51 11 A 1 ATOM 82 C C . ASN A 0 11 . -41.919 19.704 5.737 1.00 37.51 11 A 1 ATOM 83 C CB . ASN A 0 11 . -42.553 18.292 7.810 1.00 37.51 11 A 1 ATOM 84 O O . ASN A 0 11 . -41.259 18.754 5.325 1.00 37.51 11 A 1 ATOM 85 C CG . ASN A 0 11 . -42.579 18.432 9.322 1.00 37.51 11 A 1 ATOM 86 N ND2 . ASN A 0 11 . -42.570 17.325 10.027 1.00 37.51 11 A 1 ATOM 87 O OD1 . ASN A 0 11 . -42.567 19.502 9.904 1.00 37.51 11 A 1 ATOM 88 N N . ASP A 0 12 . -41.972 20.860 5.083 1.00 41.68 12 A 1 ATOM 89 C CA . ASP A 0 12 . -40.922 21.259 4.154 1.00 41.68 12 A 1 ATOM 90 C C . ASP A 0 12 . -39.805 21.813 5.032 1.00 41.68 12 A 1 ATOM 91 C CB . ASP A 0 12 . -41.434 22.346 3.187 1.00 41.68 12 A 1 ATOM 92 O O . ASP A 0 12 . -39.939 22.958 5.439 1.00 41.68 12 A 1 ATOM 93 C CG . ASP A 0 12 . -42.486 21.852 2.199 1.00 41.68 12 A 1 ATOM 94 O OD1 . ASP A 0 12 . -42.362 20.694 1.742 1.00 41.68 12 A 1 ATOM 95 O OD2 . ASP A 0 12 . -43.404 22.649 1.897 1.00 41.68 12 A 1 ATOM 96 N N . ASN A 0 13 . -38.817 20.998 5.445 1.00 36.39 13 A 1 ATOM 97 C CA . ASN A 0 13 . -37.477 21.448 5.901 1.00 36.39 13 A 1 ATOM 98 C C . ASN A 0 13 . -36.527 20.318 6.369 1.00 36.39 13 A 1 ATOM 99 C CB . ASN A 0 13 . -37.562 22.589 6.952 1.00 36.39 13 A 1 ATOM 100 O O . ASN A 0 13 . -35.720 20.518 7.273 1.00 36.39 13 A 1 ATOM 101 C CG . ASN A 0 13 . -37.668 23.969 6.317 1.00 36.39 13 A 1 ATOM 102 N ND2 . ASN A 0 13 . -38.210 24.927 7.032 1.00 36.39 13 A 1 ATOM 103 O OD1 . ASN A 0 13 . -37.290 24.209 5.181 1.00 36.39 13 A 1 ATOM 104 N N . GLN A 0 14 . -36.543 19.135 5.748 1.00 38.88 14 A 1 ATOM 105 C CA . GLN A 0 14 . -35.443 18.168 5.915 1.00 38.88 14 A 1 ATOM 106 C C . GLN A 0 14 . -35.009 17.600 4.560 1.00 38.88 14 A 1 ATOM 107 C CB . GLN A 0 14 . -35.784 17.086 6.957 1.00 38.88 14 A 1 ATOM 108 O O . GLN A 0 14 . -35.185 16.421 4.277 1.00 38.88 14 A 1 ATOM 109 C CG . GLN A 0 14 . -35.766 17.635 8.393 1.00 38.88 14 A 1 ATOM 110 C CD . GLN A 0 14 . -35.816 16.535 9.447 1.00 38.88 14 A 1 ATOM 111 N NE2 . GLN A 0 14 . -35.130 16.700 10.557 1.00 38.88 14 A 1 ATOM 112 O OE1 . GLN A 0 14 . -36.477 15.520 9.313 1.00 38.88 14 A 1 ATOM 113 N N . LYS A 0 15 . -34.476 18.466 3.688 1.00 38.85 15 A 1 ATOM 114 C CA . LYS A 0 15 . -33.841 18.055 2.420 1.00 38.85 15 A 1 ATOM 115 C C . LYS A 0 15 . -32.414 18.598 2.262 1.00 38.85 15 A 1 ATOM 116 C CB . LYS A 0 15 . -34.768 18.331 1.224 1.00 38.85 15 A 1 ATOM 117 O O . LYS A 0 15 . -31.990 18.953 1.170 1.00 38.85 15 A 1 ATOM 118 C CG . LYS A 0 15 . -34.515 17.292 0.121 1.00 38.85 15 A 1 ATOM 119 C CD . LYS A 0 15 . -35.387 17.552 -1.107 1.00 38.85 15 A 1 ATOM 120 C CE . LYS A 0 15 . -35.129 16.443 -2.130 1.00 38.85 15 A 1 ATOM 121 N NZ . LYS A 0 15 . -35.931 16.644 -3.358 1.00 38.85 15 A 1 ATOM 122 N N . TYR A 0 16 . -31.709 18.646 3.384 1.00 29.86 16 A 1 ATOM 123 C CA . TYR A 0 16 . -30.271 18.871 3.548 1.00 29.86 16 A 1 ATOM 124 C C . TYR A 0 16 . -29.944 18.009 4.787 1.00 29.86 16 A 1 ATOM 125 C CB . TYR A 0 16 . -30.020 20.375 3.810 1.00 29.86 16 A 1 ATOM 126 O O . TYR A 0 16 . -30.634 18.158 5.789 1.00 29.86 16 A 1 ATOM 127 C CG . TYR A 0 16 . -30.672 21.358 2.837 1.00 29.86 16 A 1 ATOM 128 C CD1 . TYR A 0 16 . -30.060 21.629 1.599 1.00 29.86 16 A 1 ATOM 129 C CD2 . TYR A 0 16 . -31.873 22.018 3.177 1.00 29.86 16 A 1 ATOM 130 C CE1 . TYR A 0 16 . -30.640 22.547 0.700 1.00 29.86 16 A 1 ATOM 131 C CE2 . TYR A 0 16 . -32.463 22.934 2.281 1.00 29.86 16 A 1 ATOM 132 O OH . TYR A 0 16 . -32.401 24.091 0.177 1.00 29.86 16 A 1 ATOM 133 C CZ . TYR A 0 16 . -31.845 23.201 1.041 1.00 29.86 16 A 1 ATOM 134 N N . ASP A 0 17 . -29.114 16.976 4.835 1.00 37.26 17 A 1 ATOM 135 C CA . ASP A 0 17 . -27.922 16.596 4.097 1.00 37.26 17 A 1 ATOM 136 C C . ASP A 0 17 . -27.883 15.064 3.988 1.00 37.26 17 A 1 ATOM 137 C CB . ASP A 0 17 . -26.700 17.033 4.926 1.00 37.26 17 A 1 ATOM 138 O O . ASP A 0 17 . -27.226 14.381 4.775 1.00 37.26 17 A 1 ATOM 139 C CG . ASP A 0 17 . -26.462 18.529 4.897 1.00 37.26 17 A 1 ATOM 140 O OD1 . ASP A 0 17 . -26.377 19.045 3.762 1.00 37.26 17 A 1 ATOM 141 O OD2 . ASP A 0 17 . -26.377 19.131 5.988 1.00 37.26 17 A 1 ATOM 142 N N . GLU A 0 18 . -28.549 14.486 2.992 1.00 39.93 18 A 1 ATOM 143 C CA . GLU A 0 18 . -28.107 13.176 2.510 1.00 39.93 18 A 1 ATOM 144 C C . GLU A 0 18 . -26.984 13.465 1.515 1.00 39.93 18 A 1 ATOM 145 C CB . GLU A 0 18 . -29.288 12.320 2.022 1.00 39.93 18 A 1 ATOM 146 O O . GLU A 0 18 . -27.145 13.373 0.301 1.00 39.93 18 A 1 ATOM 147 C CG . GLU A 0 18 . -29.053 10.828 2.322 1.00 39.93 18 A 1 ATOM 148 C CD . GLU A 0 18 . -30.307 9.967 2.093 1.00 39.93 18 A 1 ATOM 149 O OE1 . GLU A 0 18 . -30.400 8.905 2.751 1.00 39.93 18 A 1 ATOM 150 O OE2 . GLU A 0 18 . -31.168 10.369 1.277 1.00 39.93 18 A 1 ATOM 151 N N . CYS A 0 19 . -25.875 13.989 2.050 1.00 42.55 19 A 1 ATOM 152 C CA . CYS A 0 19 . -24.637 14.187 1.320 1.00 42.55 19 A 1 ATOM 153 C C . CYS A 0 19 . -24.177 12.794 0.925 1.00 42.55 19 A 1 ATOM 154 C CB . CYS A 0 19 . -23.629 14.930 2.210 1.00 42.55 19 A 1 ATOM 155 O O . CYS A 0 19 . -23.542 12.121 1.730 1.00 42.55 19 A 1 ATOM 156 S SG . CYS A 0 19 . -22.215 15.491 1.218 1.00 42.55 19 A 1 ATOM 157 N N . ASP A 0 20 . -24.672 12.357 -0.236 1.00 44.68 20 A 1 ATOM 158 C CA . ASP A 0 20 . -24.289 11.230 -1.070 1.00 44.68 20 A 1 ATOM 159 C C . ASP A 0 20 . -23.180 10.408 -0.407 1.00 44.68 20 A 1 ATOM 160 C CB . ASP A 0 20 . -23.918 11.796 -2.469 1.00 44.68 20 A 1 ATOM 161 O O . ASP A 0 20 . -22.006 10.483 -0.788 1.00 44.68 20 A 1 ATOM 162 C CG . ASP A 0 20 . -24.667 11.176 -3.654 1.00 44.68 20 A 1 ATOM 163 O OD1 . ASP A 0 20 . -25.373 10.160 -3.468 1.00 44.68 20 A 1 ATOM 164 O OD2 . ASP A 0 20 . -24.483 11.717 -4.768 1.00 44.68 20 A 1 ATOM 165 N N . ARG A 0 21 . -23.531 9.663 0.657 1.00 45.32 21 A 1 ATOM 166 C CA . ARG A 0 21 . -22.616 8.702 1.267 1.00 45.32 21 A 1 ATOM 167 C C . ARG A 0 21 . -22.498 7.646 0.200 1.00 45.32 21 A 1 ATOM 168 C CB . ARG A 0 21 . -23.119 8.101 2.591 1.00 45.32 21 A 1 ATOM 169 O O . ARG A 0 21 . -23.314 6.726 0.153 1.00 45.32 21 A 1 ATOM 170 C CG . ARG A 0 21 . -22.925 8.993 3.824 1.00 45.32 21 A 1 ATOM 171 C CD . ARG A 0 21 . -23.127 8.121 5.073 1.00 45.32 21 A 1 ATOM 172 N NE . ARG A 0 21 . -23.256 8.916 6.309 1.00 45.32 21 A 1 ATOM 173 N NH1 . ARG A 0 21 . -25.352 8.210 6.957 1.00 45.32 21 A 1 ATOM 174 N NH2 . ARG A 0 21 . -24.207 9.621 8.248 1.00 45.32 21 A 1 ATOM 175 C CZ . ARG A 0 21 . -24.269 8.911 7.159 1.00 45.32 21 A 1 ATOM 176 N N . LYS A 0 22 . -21.561 7.855 -0.729 1.00 54.21 22 A 1 ATOM 177 C CA . LYS A 0 22 . -21.236 6.912 -1.785 1.00 54.21 22 A 1 ATOM 178 C C . LYS A 0 22 . -21.092 5.594 -1.062 1.00 54.21 22 A 1 ATOM 179 C CB . LYS A 0 22 . -19.932 7.305 -2.489 1.00 54.21 22 A 1 ATOM 180 O O . LYS A 0 22 . -20.198 5.452 -0.236 1.00 54.21 22 A 1 ATOM 181 C CG . LYS A 0 22 . -20.143 8.472 -3.460 1.00 54.21 22 A 1 ATOM 182 C CD . LYS A 0 22 . -18.827 8.809 -4.169 1.00 54.21 22 A 1 ATOM 183 C CE . LYS A 0 22 . -19.051 9.961 -5.151 1.00 54.21 22 A 1 ATOM 184 N NZ . LYS A 0 22 . -17.786 10.354 -5.820 1.00 54.21 22 A 1 ATOM 185 N N . SER A 0 23 . -22.058 4.708 -1.294 1.00 66.05 23 A 1 ATOM 186 C CA . SER A 0 23 . -22.137 3.437 -0.592 1.00 66.05 23 A 1 ATOM 187 C C . SER A 0 23 . -20.752 2.808 -0.620 1.00 66.05 23 A 1 ATOM 188 C CB . SER A 0 23 . -23.149 2.536 -1.304 1.00 66.05 23 A 1 ATOM 189 O O . SER A 0 23 . -20.113 2.844 -1.673 1.00 66.05 23 A 1 ATOM 190 O OG . SER A 0 23 . -23.282 1.299 -0.633 1.00 66.05 23 A 1 ATOM 191 N N . ILE A 0 24 . -20.290 2.243 0.500 1.00 70.26 24 A 1 ATOM 192 C CA . ILE A 0 24 . -18.985 1.566 0.572 1.00 70.26 24 A 1 ATOM 193 C C . ILE A 0 24 . -18.756 0.616 -0.612 1.00 70.26 24 A 1 ATOM 194 C CB . ILE A 0 24 . -18.792 0.900 1.949 1.00 70.26 24 A 1 ATOM 195 O O . ILE A 0 24 . -17.655 0.517 -1.139 1.00 70.26 24 A 1 ATOM 196 C CG1 . ILE A 0 24 . -17.366 0.333 2.105 1.00 70.26 24 A 1 ATOM 197 C CG2 . ILE A 0 24 . -19.835 -0.204 2.205 1.00 70.26 24 A 1 ATOM 198 C CD1 . ILE A 0 24 . -16.916 0.201 3.565 1.00 70.26 24 A 1 ATOM 199 N N . ASN A 0 25 . -19.847 0.043 -1.121 1.00 73.64 25 A 1 ATOM 200 C CA . ASN A 0 25 . -19.915 -0.816 -2.297 1.00 73.64 25 A 1 ATOM 201 C C . ASN A 0 25 . -19.385 -0.192 -3.606 1.00 73.64 25 A 1 ATOM 202 C CB . ASN A 0 25 . -21.386 -1.226 -2.455 1.00 73.64 25 A 1 ATOM 203 O O . ASN A 0 25 . -19.041 -0.934 -4.520 1.00 73.64 25 A 1 ATOM 204 C CG . ASN A 0 25 . -21.923 -1.975 -1.247 1.00 73.64 25 A 1 ATOM 205 N ND2 . ASN A 0 25 . -23.171 -1.770 -0.904 1.00 73.64 25 A 1 ATOM 206 O OD1 . ASN A 0 25 . -21.245 -2.741 -0.583 1.00 73.64 25 A 1 ATOM 207 N N . ASN A 0 26 . -19.311 1.137 -3.719 1.00 78.59 26 A 1 ATOM 208 C CA . ASN A 0 26 . -18.799 1.829 -4.906 1.00 78.59 26 A 1 ATOM 209 C C . ASN A 0 26 . -17.266 1.835 -4.983 1.00 78.59 26 A 1 ATOM 210 C CB . ASN A 0 26 . -19.326 3.277 -4.927 1.00 78.59 26 A 1 ATOM 211 O O . ASN A 0 26 . -16.719 2.038 -6.062 1.00 78.59 26 A 1 ATOM 212 C CG . ASN A 0 26 . -20.804 3.394 -5.248 1.00 78.59 26 A 1 ATOM 213 N ND2 . ASN A 0 26 . -21.386 4.547 -5.013 1.00 78.59 26 A 1 ATOM 214 O OD1 . ASN A 0 26 . -21.459 2.489 -5.732 1.00 78.59 26 A 1 ATOM 215 N N . PHE A 0 27 . -16.568 1.655 -3.859 1.00 82.60 27 A 1 ATOM 216 C CA . PHE A 0 27 . -15.101 1.658 -3.822 1.00 82.60 27 A 1 ATOM 217 C C . PHE A 0 27 . -14.519 0.475 -3.057 1.00 82.60 27 A 1 ATOM 218 C CB . PHE A 0 27 . -14.583 2.970 -3.226 1.00 82.60 27 A 1 ATOM 219 O O . PHE A 0 27 . -13.311 0.297 -3.062 1.00 82.60 27 A 1 ATOM 220 C CG . PHE A 0 27 . -14.866 3.085 -1.747 1.00 82.60 27 A 1 ATOM 221 C CD1 . PHE A 0 27 . -16.080 3.644 -1.335 1.00 82.60 27 A 1 ATOM 222 C CD2 . PHE A 0 27 . -13.954 2.587 -0.795 1.00 82.60 27 A 1 ATOM 223 C CE1 . PHE A 0 27 . -16.376 3.706 0.025 1.00 82.60 27 A 1 ATOM 224 C CE2 . PHE A 0 27 . -14.267 2.629 0.573 1.00 82.60 27 A 1 ATOM 225 C CZ . PHE A 0 27 . -15.486 3.187 0.983 1.00 82.60 27 A 1 ATOM 226 N N . ALA A 0 28 . -15.323 -0.334 -2.379 1.00 85.39 28 A 1 ATOM 227 C CA . ALA A 0 28 . -14.853 -1.518 -1.694 1.00 85.39 28 A 1 ATOM 228 C C . ALA A 0 28 . -15.856 -2.659 -1.833 1.00 85.39 28 A 1 ATOM 229 C CB . ALA A 0 28 . -14.541 -1.179 -0.234 1.00 85.39 28 A 1 ATOM 230 O O . ALA A 0 28 . -17.069 -2.482 -1.747 1.00 85.39 28 A 1 ATOM 231 N N . ARG A 0 29 . -15.334 -3.867 -2.018 1.00 87.89 29 A 1 ATOM 232 C CA . ARG A 0 29 . -16.112 -5.099 -2.070 1.00 87.89 29 A 1 ATOM 233 C C . ARG A 0 29 . -16.006 -5.817 -0.735 1.00 87.89 29 A 1 ATOM 234 C CB . ARG A 0 29 . -15.606 -5.944 -3.242 1.00 87.89 29 A 1 ATOM 235 O O . ARG A 0 29 . -14.902 -6.109 -0.281 1.00 87.89 29 A 1 ATOM 236 C CG . ARG A 0 29 . -16.436 -7.221 -3.399 1.00 87.89 29 A 1 ATOM 237 C CD . ARG A 0 29 . -15.967 -8.003 -4.623 1.00 87.89 29 A 1 ATOM 238 N NE . ARG A 0 29 . -16.751 -9.240 -4.783 1.00 87.89 29 A 1 ATOM 239 N NH1 . ARG A 0 29 . -15.581 -10.088 -6.566 1.00 87.89 29 A 1 ATOM 240 N NH2 . ARG A 0 29 . -17.332 -11.211 -5.760 1.00 87.89 29 A 1 ATOM 241 C CZ . ARG A 0 29 . -16.550 -10.170 -5.698 1.00 87.89 29 A 1 ATOM 242 N N . SER A 0 30 . -17.144 -6.151 -0.131 1.00 86.39 30 A 1 ATOM 243 C CA . SER A 0 30 . -17.150 -6.998 1.063 1.00 86.39 30 A 1 ATOM 244 C C . SER A 0 30 . -16.687 -8.419 0.728 1.00 86.39 30 A 1 ATOM 245 C CB . SER A 0 30 . -18.532 -7.036 1.716 1.00 86.39 30 A 1 ATOM 246 O O . SER A 0 30 . -17.136 -9.012 -0.255 1.00 86.39 30 A 1 ATOM 247 O OG . SER A 0 30 . -18.432 -7.692 2.966 1.00 86.39 30 A 1 ATOM 248 N N . LEU A 0 31 . -15.814 -8.971 1.570 1.00 85.86 31 A 1 ATOM 249 C CA . LEU A 0 31 . -15.422 -10.383 1.569 1.00 85.86 31 A 1 ATOM 250 C C . LEU A 0 31 . -16.246 -11.221 2.565 1.00 85.86 31 A 1 ATOM 251 C CB . LEU A 0 31 . -13.920 -10.495 1.885 1.00 85.86 31 A 1 ATOM 252 O O . LEU A 0 31 . -16.005 -12.417 2.707 1.00 85.86 31 A 1 ATOM 253 C CG . LEU A 0 31 . -12.956 -9.848 0.879 1.00 85.86 31 A 1 ATOM 254 C CD1 . LEU A 0 31 . -11.530 -10.135 1.361 1.00 85.86 31 A 1 ATOM 255 C CD2 . LEU A 0 31 . -13.127 -10.404 -0.537 1.00 85.86 31 A 1 ATOM 256 N N . GLY A 0 32 . -17.207 -10.605 3.262 1.00 83.84 32 A 1 ATOM 257 C CA . GLY A 0 32 . -17.853 -11.192 4.435 1.00 83.84 32 A 1 ATOM 258 C C . GLY A 0 32 . -17.046 -10.973 5.719 1.00 83.84 32 A 1 ATOM 259 O O . GLY A 0 32 . -15.913 -10.497 5.697 1.00 83.84 32 A 1 ATOM 260 N N . ASN A 0 33 . -17.662 -11.278 6.864 1.00 86.14 33 A 1 ATOM 261 C CA . ASN A 0 33 . -17.057 -11.175 8.203 1.00 86.14 33 A 1 ATOM 262 C C . ASN A 0 33 . -16.479 -9.786 8.549 1.00 86.14 33 A 1 ATOM 263 C CB . ASN A 0 33 . -16.042 -12.318 8.400 1.00 86.14 33 A 1 ATOM 264 O O . ASN A 0 33 . -15.529 -9.680 9.317 1.00 86.14 33 A 1 ATOM 265 C CG . ASN A 0 33 . -16.625 -13.705 8.218 1.00 86.14 33 A 1 ATOM 266 N ND2 . ASN A 0 33 . -15.796 -14.718 8.296 1.00 86.14 33 A 1 ATOM 267 O OD1 . ASN A 0 33 . -17.812 -13.910 8.013 1.00 86.14 33 A 1 ATOM 268 N N . GLY A 0 34 . -17.032 -8.717 7.968 1.00 82.13 34 A 1 ATOM 269 C CA . GLY A 0 34 . -16.554 -7.347 8.184 1.00 82.13 34 A 1 ATOM 270 C C . GLY A 0 34 . -15.270 -6.985 7.429 1.00 82.13 34 A 1 ATOM 271 O O . GLY A 0 34 . -14.768 -5.880 7.608 1.00 82.13 34 A 1 ATOM 272 N N . MET A 0 35 . -14.749 -7.868 6.570 1.00 85.91 35 A 1 ATOM 273 C CA . MET A 0 35 . -13.591 -7.577 5.726 1.00 85.91 35 A 1 ATOM 274 C C . MET A 0 35 . -14.011 -6.986 4.380 1.00 85.91 35 A 1 ATOM 275 C CB . MET A 0 35 . -12.738 -8.833 5.522 1.00 85.91 35 A 1 ATOM 276 O O . MET A 0 35 . -15.025 -7.381 3.795 1.00 85.91 35 A 1 ATOM 277 C CG . MET A 0 35 . -12.088 -9.307 6.825 1.00 85.91 35 A 1 ATOM 278 S SD . MET A 0 35 . -10.959 -10.711 6.607 1.00 85.91 35 A 1 ATOM 279 C CE . MET A 0 35 . -9.560 -9.893 5.791 1.00 85.91 35 A 1 ATOM 280 N N . TYR A 0 36 . -13.191 -6.070 3.866 1.00 88.22 36 A 1 ATOM 281 C CA . TYR A 0 36 . -13.400 -5.402 2.586 1.00 88.22 36 A 1 ATOM 282 C C . TYR A 0 36 . -12.101 -5.360 1.781 1.00 88.22 36 A 1 ATOM 283 C CB . TYR A 0 36 . -13.948 -3.985 2.808 1.00 88.22 36 A 1 ATOM 284 O O . TYR A 0 36 . -11.021 -5.188 2.341 1.00 88.22 36 A 1 ATOM 285 C CG . TYR A 0 36 . -15.320 -3.931 3.452 1.00 88.22 36 A 1 ATOM 286 C CD1 . TYR A 0 36 . -16.477 -3.819 2.654 1.00 88.22 36 A 1 ATOM 287 C CD2 . TYR A 0 36 . -15.437 -3.990 4.854 1.00 88.22 36 A 1 ATOM 288 C CE1 . TYR A 0 36 . -17.748 -3.789 3.259 1.00 88.22 36 A 1 ATOM 289 C CE2 . TYR A 0 36 . -16.704 -3.960 5.462 1.00 88.22 36 A 1 ATOM 290 O OH . TYR A 0 36 . -19.088 -3.837 5.245 1.00 88.22 36 A 1 ATOM 291 C CZ . TYR A 0 36 . -17.862 -3.862 4.664 1.00 88.22 36 A 1 ATOM 292 N N . VAL A 0 37 . -12.218 -5.486 0.462 1.00 89.39 37 A 1 ATOM 293 C CA . VAL A 0 37 . -11.148 -5.180 -0.496 1.00 89.39 37 A 1 ATOM 294 C C . VAL A 0 37 . -11.493 -3.862 -1.155 1.00 89.39 37 A 1 ATOM 295 C CB . VAL A 0 37 . -10.990 -6.281 -1.557 1.00 89.39 37 A 1 ATOM 296 O O . VAL A 0 37 . -12.568 -3.740 -1.737 1.00 89.39 37 A 1 ATOM 297 C CG1 . VAL A 0 37 . -9.941 -5.927 -2.618 1.00 89.39 37 A 1 ATOM 298 C CG2 . VAL A 0 37 . -10.547 -7.579 -0.890 1.00 89.39 37 A 1 ATOM 299 N N . THR A 0 38 . -10.608 -2.880 -1.059 1.00 89.01 38 A 1 ATOM 300 C CA . THR A 0 38 . -10.835 -1.563 -1.655 1.00 89.01 38 A 1 ATOM 301 C C . THR A 0 38 . -10.472 -1.537 -3.133 1.00 89.01 38 A 1 ATOM 302 C CB . THR A 0 38 . -10.085 -0.463 -0.896 1.00 89.01 38 A 1 ATOM 303 O O . THR A 0 38 . -9.797 -2.423 -3.657 1.00 89.01 38 A 1 ATOM 304 C CG2 . THR A 0 38 . -10.446 -0.498 0.591 1.00 89.01 38 A 1 ATOM 305 O OG1 . THR A 0 38 . -8.690 -0.613 -1.023 1.00 89.01 38 A 1 ATOM 306 N N . SER A 0 39 . -10.881 -0.467 -3.800 1.00 86.35 39 A 1 ATOM 307 C CA . SER A 0 39 . -10.376 -0.051 -5.091 1.00 86.35 39 A 1 ATOM 308 C C . SER A 0 39 . -8.894 0.297 -4.991 1.00 86.35 39 A 1 ATOM 309 C CB . SER A 0 39 . -11.190 1.145 -5.608 1.00 86.35 39 A 1 ATOM 310 O O . SER A 0 39 . -8.320 0.438 -3.907 1.00 86.35 39 A 1 ATOM 311 O OG . SER A 0 39 . -11.082 2.264 -4.747 1.00 86.35 39 A 1 ATOM 312 N N . ASN A 0 40 . -8.282 0.463 -6.155 1.00 87.52 40 A 1 ATOM 313 C CA . ASN A 0 40 . -6.913 0.933 -6.266 1.00 87.52 40 A 1 ATOM 314 C C . ASN A 0 40 . -6.864 2.462 -6.164 1.00 87.52 40 A 1 ATOM 315 C CB . ASN A 0 40 . -6.357 0.462 -7.608 1.00 87.52 40 A 1 ATOM 316 O O . ASN A 0 40 . -7.780 3.145 -6.626 1.00 87.52 40 A 1 ATOM 317 C CG . ASN A 0 40 . -6.393 -1.043 -7.779 1.00 87.52 40 A 1 ATOM 318 N ND2 . ASN A 0 40 . -7.127 -1.540 -8.750 1.00 87.52 40 A 1 ATOM 319 O OD1 . ASN A 0 40 . -5.756 -1.791 -7.064 1.00 87.52 40 A 1 ATOM 320 N N . TYR A 0 41 . -5.754 2.975 -5.642 1.00 87.18 41 A 1 ATOM 321 C CA . TYR A 0 41 . -5.434 4.400 -5.594 1.00 87.18 41 A 1 ATOM 322 C C . TYR A 0 41 . -4.144 4.625 -6.370 1.00 87.18 41 A 1 ATOM 323 C CB . TYR A 0 41 . -5.329 4.862 -4.138 1.00 87.18 41 A 1 ATOM 324 O O . TYR A 0 41 . -3.201 3.840 -6.241 1.00 87.18 41 A 1 ATOM 325 C CG . TYR A 0 41 . -6.594 4.571 -3.360 1.00 87.18 41 A 1 ATOM 326 C CD1 . TYR A 0 41 . -7.699 5.428 -3.496 1.00 87.18 41 A 1 ATOM 327 C CD2 . TYR A 0 41 . -6.694 3.407 -2.571 1.00 87.18 41 A 1 ATOM 328 C CE1 . TYR A 0 41 . -8.904 5.122 -2.844 1.00 87.18 41 A 1 ATOM 329 C CE2 . TYR A 0 41 . -7.904 3.094 -1.924 1.00 87.18 41 A 1 ATOM 330 O OH . TYR A 0 41 . -10.202 3.660 -1.483 1.00 87.18 41 A 1 ATOM 331 C CZ . TYR A 0 41 . -9.013 3.956 -2.064 1.00 87.18 41 A 1 ATOM 332 N N . TYR A 0 42 . -4.120 5.646 -7.222 1.00 86.56 42 A 1 ATOM 333 C CA . TYR A 0 42 . -3.066 5.802 -8.219 1.00 86.56 42 A 1 ATOM 334 C C . TYR A 0 42 . -2.326 7.103 -8.006 1.00 86.56 42 A 1 ATOM 335 C CB . TYR A 0 42 . -3.643 5.754 -9.635 1.00 86.56 42 A 1 ATOM 336 O O . TYR A 0 42 . -2.921 8.165 -8.082 1.00 86.56 42 A 1 ATOM 337 C CG . TYR A 0 42 . -4.406 4.488 -9.947 1.00 86.56 42 A 1 ATOM 338 C CD1 . TYR A 0 42 . -3.720 3.318 -10.324 1.00 86.56 42 A 1 ATOM 339 C CD2 . TYR A 0 42 . -5.808 4.485 -9.833 1.00 86.56 42 A 1 ATOM 340 C CE1 . TYR A 0 42 . -4.441 2.143 -10.609 1.00 86.56 42 A 1 ATOM 341 C CE2 . TYR A 0 42 . -6.533 3.318 -10.121 1.00 86.56 42 A 1 ATOM 342 O OH . TYR A 0 42 . -6.558 1.025 -10.783 1.00 86.56 42 A 1 ATOM 343 C CZ . TYR A 0 42 . -5.851 2.152 -10.517 1.00 86.56 42 A 1 ATOM 344 N N . GLY A 0 43 . -1.023 6.992 -7.809 1.00 82.74 43 A 1 ATOM 345 C CA . GLY A 0 43 . -0.124 8.125 -7.752 1.00 82.74 43 A 1 ATOM 346 C C . GLY A 0 43 . 0.591 8.350 -9.067 1.00 82.74 43 A 1 ATOM 347 O O . GLY A 0 43 . 1.046 7.382 -9.690 1.00 82.74 43 A 1 ATOM 348 N N . THR A 0 44 . 0.757 9.605 -9.463 1.00 78.38 44 A 1 ATOM 349 C CA . THR A 0 44 . 1.631 9.965 -10.585 1.00 78.38 44 A 1 ATOM 350 C C . THR A 0 44 . 2.664 10.993 -10.154 1.00 78.38 44 A 1 ATOM 351 C CB . THR A 0 44 . 0.845 10.483 -11.797 1.00 78.38 44 A 1 ATOM 352 O O . THR A 0 44 . 2.297 12.012 -9.587 1.00 78.38 44 A 1 ATOM 353 C CG2 . THR A 0 44 . -0.079 9.409 -12.378 1.00 78.38 44 A 1 ATOM 354 O OG1 . THR A 0 44 . 0.035 11.584 -11.477 1.00 78.38 44 A 1 ATOM 355 N N . GLY A 0 45 . 3.932 10.733 -10.466 1.00 65.18 45 A 1 ATOM 356 C CA . GLY A 0 45 . 4.965 11.766 -10.518 1.00 65.18 45 A 1 ATOM 357 C C . GLY A 0 45 . 5.035 12.342 -11.933 1.00 65.18 45 A 1 ATOM 358 O O . GLY A 0 45 . 4.742 11.633 -12.904 1.00 65.18 45 A 1 ATOM 359 N N . GLU A 0 46 . 5.419 13.608 -12.069 1.00 66.01 46 A 1 ATOM 360 C CA . GLU A 0 46 . 5.742 14.210 -13.365 1.00 66.01 46 A 1 ATOM 361 C C . GLU A 0 46 . 6.965 13.528 -13.998 1.00 66.01 46 A 1 ATOM 362 C CB . GLU A 0 46 . 6.029 15.716 -13.227 1.00 66.01 46 A 1 ATOM 363 O O . GLU A 0 46 . 7.037 13.358 -15.221 1.00 66.01 46 A 1 ATOM 364 C CG . GLU A 0 46 . 4.884 16.537 -12.614 1.00 66.01 46 A 1 ATOM 365 C CD . GLU A 0 46 . 5.080 18.052 -12.820 1.00 66.01 46 A 1 ATOM 366 O OE1 . GLU A 0 46 . 4.047 18.759 -12.892 1.00 66.01 46 A 1 ATOM 367 O OE2 . GLU A 0 46 . 6.238 18.503 -13.004 1.00 66.01 46 A 1 ATOM 368 N N . LYS A 0 47 . 7.911 13.082 -13.167 1.00 63.81 47 A 1 ATOM 369 C CA . LYS A 0 47 . 9.108 12.343 -13.568 1.00 63.81 47 A 1 ATOM 370 C C . LYS A 0 47 . 9.134 10.933 -12.999 1.00 63.81 47 A 1 ATOM 371 C CB . LYS A 0 47 . 10.380 13.111 -13.199 1.00 63.81 47 A 1 ATOM 372 O O . LYS A 0 47 . 8.451 10.569 -12.048 1.00 63.81 47 A 1 ATOM 373 C CG . LYS A 0 47 . 10.406 14.538 -13.746 1.00 63.81 47 A 1 ATOM 374 C CD . LYS A 0 47 . 11.775 15.178 -13.482 1.00 63.81 47 A 1 ATOM 375 C CE . LYS A 0 47 . 11.622 16.696 -13.422 1.00 63.81 47 A 1 ATOM 376 N NZ . LYS A 0 47 . 11.207 17.079 -12.060 1.00 63.81 47 A 1 ATOM 377 N N . VAL A 0 48 . 9.959 10.102 -13.629 1.00 59.29 48 A 1 ATOM 378 C CA . VAL A 0 48 . 10.123 8.694 -13.255 1.00 59.29 48 A 1 ATOM 379 C C . VAL A 0 48 . 10.663 8.581 -11.825 1.00 59.29 48 A 1 ATOM 380 C CB . VAL A 0 48 . 11.013 7.991 -14.301 1.00 59.29 48 A 1 ATOM 381 O O . VAL A 0 48 . 10.210 7.731 -11.078 1.00 59.29 48 A 1 ATOM 382 C CG1 . VAL A 0 48 . 11.398 6.556 -13.934 1.00 59.29 48 A 1 ATOM 383 C CG2 . VAL A 0 48 . 10.293 7.921 -15.657 1.00 59.29 48 A 1 ATOM 384 N N . ASP A 0 49 . 11.589 9.438 -11.420 1.00 67.36 49 A 1 ATOM 385 C CA . ASP A 0 49 . 12.213 9.482 -10.093 1.00 67.36 49 A 1 ATOM 386 C C . ASP A 0 49 . 11.328 10.065 -8.976 1.00 67.36 49 A 1 ATOM 387 C CB . ASP A 0 49 . 13.581 10.189 -10.199 1.00 67.36 49 A 1 ATOM 388 O O . ASP A 0 49 . 11.679 9.960 -7.803 1.00 67.36 49 A 1 ATOM 389 C CG . ASP A 0 49 . 13.602 11.559 -10.906 1.00 67.36 49 A 1 ATOM 390 O OD1 . ASP A 0 49 . 12.745 11.799 -11.790 1.00 67.36 49 A 1 ATOM 391 O OD2 . ASP A 0 49 . 14.581 12.303 -10.689 1.00 67.36 49 A 1 ATOM 392 N N . GLU A 0 50 . 10.139 10.571 -9.296 1.00 84.53 50 A 1 ATOM 393 C CA . GLU A 0 50 . 9.203 11.172 -8.334 1.00 84.53 50 A 1 ATOM 394 C C . GLU A 0 50 . 8.288 10.119 -7.684 1.00 84.53 50 A 1 ATOM 395 C CB . GLU A 0 50 . 8.444 12.318 -9.012 1.00 84.53 50 A 1 ATOM 396 O O . GLU A 0 50 . 7.088 10.317 -7.488 1.00 84.53 50 A 1 ATOM 397 C CG . GLU A 0 50 . 9.375 13.508 -9.311 1.00 84.53 50 A 1 ATOM 398 C CD . GLU A 0 50 . 8.756 14.539 -10.261 1.00 84.53 50 A 1 ATOM 399 O OE1 . GLU A 0 50 . 9.514 15.428 -10.737 1.00 84.53 50 A 1 ATOM 400 O OE2 . GLU A 0 50 . 7.609 14.319 -10.699 1.00 84.53 50 A 1 ATOM 401 N N . ILE A 0 51 . 8.851 8.958 -7.331 1.00 89.37 51 A 1 ATOM 402 C CA . ILE A 0 51 . 8.084 7.894 -6.673 1.00 89.37 51 A 1 ATOM 403 C C . ILE A 0 51 . 7.584 8.320 -5.290 1.00 89.37 51 A 1 ATOM 404 C CB . ILE A 0 51 . 8.881 6.573 -6.622 1.00 89.37 51 A 1 ATOM 405 O O . ILE A 0 51 . 6.524 7.868 -4.857 1.00 89.37 51 A 1 ATOM 406 C CG1 . ILE A 0 51 . 8.011 5.372 -6.186 1.00 89.37 51 A 1 ATOM 407 C CG2 . ILE A 0 51 . 10.099 6.667 -5.689 1.00 89.37 51 A 1 ATOM 408 C CD1 . ILE A 0 51 . 6.861 5.065 -7.158 1.00 89.37 51 A 1 ATOM 409 N N . TYR A 0 52 . 8.320 9.206 -4.618 1.00 91.79 52 A 1 ATOM 410 C CA . TYR A 0 52 . 7.912 9.797 -3.349 1.00 91.79 52 A 1 ATOM 411 C C . TYR A 0 52 . 6.579 10.537 -3.502 1.00 91.79 52 A 1 ATOM 412 C CB . TYR A 0 52 . 9.021 10.733 -2.850 1.00 91.79 52 A 1 ATOM 413 O O . TYR A 0 52 . 5.592 10.167 -2.871 1.00 91.79 52 A 1 ATOM 414 C CG . TYR A 0 52 . 8.819 11.201 -1.426 1.00 91.79 52 A 1 ATOM 415 C CD1 . TYR A 0 52 . 7.937 12.263 -1.143 1.00 91.79 52 A 1 ATOM 416 C CD2 . TYR A 0 52 . 9.514 10.565 -0.379 1.00 91.79 52 A 1 ATOM 417 C CE1 . TYR A 0 52 . 7.738 12.677 0.188 1.00 91.79 52 A 1 ATOM 418 C CE2 . TYR A 0 52 . 9.321 10.983 0.948 1.00 91.79 52 A 1 ATOM 419 O OH . TYR A 0 52 . 8.265 12.438 2.524 1.00 91.79 52 A 1 ATOM 420 C CZ . TYR A 0 52 . 8.428 12.036 1.236 1.00 91.79 52 A 1 ATOM 421 N N . GLU A 0 53 . 6.530 11.506 -4.417 1.00 91.59 53 A 1 ATOM 422 C CA . GLU A 0 53 . 5.353 12.340 -4.689 1.00 91.59 53 A 1 ATOM 423 C C . GLU A 0 53 . 4.179 11.503 -5.204 1.00 91.59 53 A 1 ATOM 424 C CB . GLU A 0 53 . 5.719 13.410 -5.725 1.00 91.59 53 A 1 ATOM 425 O O . GLU A 0 53 . 3.056 11.646 -4.725 1.00 91.59 53 A 1 ATOM 426 C CG . GLU A 0 53 . 6.824 14.359 -5.229 1.00 91.59 53 A 1 ATOM 427 C CD . GLU A 0 53 . 7.255 15.394 -6.279 1.00 91.59 53 A 1 ATOM 428 O OE1 . GLU A 0 53 . 8.226 16.128 -5.983 1.00 91.59 53 A 1 ATOM 429 O OE2 . GLU A 0 53 . 6.640 15.430 -7.365 1.00 91.59 53 A 1 ATOM 430 N N . ALA A 0 54 . 4.445 10.544 -6.099 1.00 92.00 54 A 1 ATOM 431 C CA . ALA A 0 54 . 3.433 9.590 -6.541 1.00 92.00 54 A 1 ATOM 432 C C . ALA A 0 54 . 2.845 8.810 -5.351 1.00 92.00 54 A 1 ATOM 433 C CB . ALA A 0 54 . 4.075 8.637 -7.559 1.00 92.00 54 A 1 ATOM 434 O O . ALA A 0 54 . 1.636 8.622 -5.244 1.00 92.00 54 A 1 ATOM 435 N N . THR A 0 55 . 3.684 8.362 -4.420 1.00 93.42 55 A 1 ATOM 436 C CA . THR A 0 55 . 3.207 7.646 -3.233 1.00 93.42 55 A 1 ATOM 437 C C . THR A 0 55 . 2.338 8.552 -2.361 1.00 93.42 55 A 1 ATOM 438 C CB . THR A 0 55 . 4.374 7.064 -2.430 1.00 93.42 55 A 1 ATOM 439 O O . THR A 0 55 . 1.276 8.117 -1.917 1.00 93.42 55 A 1 ATOM 440 C CG2 . THR A 0 55 . 3.915 6.199 -1.256 1.00 93.42 55 A 1 ATOM 441 O OG1 . THR A 0 55 . 5.145 6.234 -3.266 1.00 93.42 55 A 1 ATOM 442 N N . GLU A 0 56 . 2.732 9.810 -2.152 1.00 93.30 56 A 1 ATOM 443 C CA . GLU A 0 56 . 1.926 10.776 -1.399 1.00 93.30 56 A 1 ATOM 444 C C . GLU A 0 56 . 0.567 11.049 -2.053 1.00 93.30 56 A 1 ATOM 445 C CB . GLU A 0 56 . 2.679 12.098 -1.206 1.00 93.30 56 A 1 ATOM 446 O O . GLU A 0 56 . -0.449 11.064 -1.356 1.00 93.30 56 A 1 ATOM 447 C CG . GLU A 0 56 . 3.945 11.941 -0.357 1.00 93.30 56 A 1 ATOM 448 C CD . GLU A 0 56 . 4.367 13.280 0.253 1.00 93.30 56 A 1 ATOM 449 O OE1 . GLU A 0 56 . 4.502 13.310 1.503 1.00 93.30 56 A 1 ATOM 450 O OE2 . GLU A 0 56 . 4.472 14.271 -0.495 1.00 93.30 56 A 1 ATOM 451 N N . ASP A 0 57 . 0.524 11.192 -3.377 1.00 91.77 57 A 1 ATOM 452 C CA . ASP A 0 57 . -0.713 11.384 -4.137 1.00 91.77 57 A 1 ATOM 453 C C . ASP A 0 57 . -1.660 10.176 -3.998 1.00 91.77 57 A 1 ATOM 454 C CB . ASP A 0 57 . -0.342 11.674 -5.599 1.00 91.77 57 A 1 ATOM 455 O O . ASP A 0 57 . -2.836 10.327 -3.648 1.00 91.77 57 A 1 ATOM 456 C CG . ASP A 0 57 . -1.564 11.849 -6.501 1.00 91.77 57 A 1 ATOM 457 O OD1 . ASP A 0 57 . -2.599 12.374 -6.024 1.00 91.77 57 A 1 ATOM 458 O OD2 . ASP A 0 57 . -1.487 11.380 -7.658 1.00 91.77 57 A 1 ATOM 459 N N . ALA A 0 58 . -1.134 8.954 -4.137 1.00 93.26 58 A 1 ATOM 460 C CA . ALA A 0 58 . -1.915 7.735 -3.922 1.00 93.26 58 A 1 ATOM 461 C C . ALA A 0 58 . -2.494 7.667 -2.495 1.00 93.26 58 A 1 ATOM 462 C CB . ALA A 0 58 . -1.032 6.515 -4.211 1.00 93.26 58 A 1 ATOM 463 O O . ALA A 0 58 . -3.668 7.331 -2.310 1.00 93.26 58 A 1 ATOM 464 N N . PHE A 0 59 . -1.694 8.020 -1.483 1.00 94.41 59 A 1 ATOM 465 C CA . PHE A 0 59 . -2.154 8.094 -0.095 1.00 94.41 59 A 1 ATOM 466 C C . PHE A 0 59 . -3.197 9.189 0.115 1.00 94.41 59 A 1 ATOM 467 C CB . PHE A 0 59 . -0.970 8.306 0.858 1.00 94.41 59 A 1 ATOM 468 O O . PHE A 0 59 . -4.155 8.966 0.849 1.00 94.41 59 A 1 ATOM 469 C CG . PHE A 0 59 . -0.457 7.021 1.469 1.00 94.41 59 A 1 ATOM 470 C CD1 . PHE A 0 59 . -0.957 6.581 2.709 1.00 94.41 59 A 1 ATOM 471 C CD2 . PHE A 0 59 . 0.525 6.266 0.808 1.00 94.41 59 A 1 ATOM 472 C CE1 . PHE A 0 59 . -0.456 5.405 3.293 1.00 94.41 59 A 1 ATOM 473 C CE2 . PHE A 0 59 . 1.025 5.091 1.388 1.00 94.41 59 A 1 ATOM 474 C CZ . PHE A 0 59 . 0.538 4.662 2.635 1.00 94.41 59 A 1 ATOM 475 N N . SER A 0 60 . -3.045 10.352 -0.515 1.00 92.41 60 A 1 ATOM 476 C CA . SER A 0 60 . -4.010 11.450 -0.433 1.00 92.41 60 A 1 ATOM 477 C C . SER A 0 60 . -5.384 11.016 -0.950 1.00 92.41 60 A 1 ATOM 478 C CB . SER A 0 60 . -3.479 12.646 -1.227 1.00 92.41 60 A 1 ATOM 479 O O . SER A 0 60 . -6.391 11.153 -0.252 1.00 92.41 60 A 1 ATOM 480 O OG . SER A 0 60 . -4.338 13.756 -1.070 1.00 92.41 60 A 1 ATOM 481 N N . GLN A 0 61 . -5.428 10.385 -2.127 1.00 91.12 61 A 1 ATOM 482 C CA . GLN A 0 61 . -6.665 9.851 -2.703 1.00 91.12 61 A 1 ATOM 483 C C . GLN A 0 61 . -7.307 8.793 -1.801 1.00 91.12 61 A 1 ATOM 484 C CB . GLN A 0 61 . -6.370 9.249 -4.079 1.00 91.12 61 A 1 ATOM 485 O O . GLN A 0 61 . -8.511 8.849 -1.539 1.00 91.12 61 A 1 ATOM 486 C CG . GLN A 0 61 . -5.979 10.314 -5.111 1.00 91.12 61 A 1 ATOM 487 C CD . GLN A 0 61 . -5.490 9.670 -6.398 1.00 91.12 61 A 1 ATOM 488 N NE2 . GLN A 0 61 . -4.413 10.172 -6.952 1.00 91.12 61 A 1 ATOM 489 O OE1 . GLN A 0 61 . -6.066 8.704 -6.893 1.00 91.12 61 A 1 ATOM 490 N N . MET A 0 62 . -6.502 7.860 -1.287 1.00 92.65 62 A 1 ATOM 491 C CA . MET A 0 62 . -6.972 6.828 -0.367 1.00 92.65 62 A 1 ATOM 492 C C . MET A 0 62 . -7.546 7.424 0.918 1.00 92.65 62 A 1 ATOM 493 C CB . MET A 0 62 . -5.819 5.875 -0.062 1.00 92.65 62 A 1 ATOM 494 O O . MET A 0 62 . -8.671 7.096 1.287 1.00 92.65 62 A 1 ATOM 495 C CG . MET A 0 62 . -6.266 4.750 0.873 1.00 92.65 62 A 1 ATOM 496 S SD . MET A 0 62 . -4.976 3.540 1.210 1.00 92.65 62 A 1 ATOM 497 C CE . MET A 0 62 . -3.690 4.620 1.905 1.00 92.65 62 A 1 ATOM 498 N N . LYS A 0 63 . -6.811 8.330 1.573 1.00 92.04 63 A 1 ATOM 499 C CA . LYS A 0 63 . -7.247 8.997 2.806 1.00 92.04 63 A 1 ATOM 500 C C . LYS A 0 63 . -8.555 9.746 2.606 1.00 92.04 63 A 1 ATOM 501 C CB . LYS A 0 63 . -6.162 9.956 3.316 1.00 92.04 63 A 1 ATOM 502 O O . LYS A 0 63 . -9.438 9.631 3.445 1.00 92.04 63 A 1 ATOM 503 C CG . LYS A 0 63 . -5.031 9.188 4.011 1.00 92.04 63 A 1 ATOM 504 C CD . LYS A 0 63 . -4.027 10.110 4.710 1.00 92.04 63 A 1 ATOM 505 C CE . LYS A 0 63 . -3.217 10.961 3.727 1.00 92.04 63 A 1 ATOM 506 N NZ . LYS A 0 63 . -2.164 11.717 4.446 1.00 92.04 63 A 1 ATOM 507 N N . ASN A 0 64 . -8.721 10.435 1.478 1.00 90.26 64 A 1 ATOM 508 C CA . ASN A 0 64 . -9.968 11.128 1.159 1.00 90.26 64 A 1 ATOM 509 C C . ASN A 0 64 . -11.153 10.158 1.060 1.00 90.26 64 A 1 ATOM 510 C CB . ASN A 0 64 . -9.779 11.922 -0.144 1.00 90.26 64 A 1 ATOM 511 O O . ASN A 0 64 . -12.202 10.401 1.654 1.00 90.26 64 A 1 ATOM 512 C CG . ASN A 0 64 . -8.865 13.122 0.030 1.00 90.26 64 A 1 ATOM 513 N ND2 . ASN A 0 64 . -8.227 13.570 -1.024 1.00 90.26 64 A 1 ATOM 514 O OD1 . ASN A 0 64 . -8.732 13.689 1.098 1.00 90.26 64 A 1 ATOM 515 N N . VAL A 0 65 . -10.994 9.035 0.350 1.00 89.04 65 A 1 ATOM 516 C CA . VAL A 0 65 . -12.063 8.027 0.237 1.00 89.04 65 A 1 ATOM 517 C C . VAL A 0 65 . -12.361 7.375 1.585 1.00 89.04 65 A 1 ATOM 518 C CB . VAL A 0 65 . -11.725 6.976 -0.838 1.00 89.04 65 A 1 ATOM 519 O O . VAL A 0 65 . -13.525 7.174 1.926 1.00 89.04 65 A 1 ATOM 520 C CG1 . VAL A 0 65 . -12.736 5.823 -0.865 1.00 89.04 65 A 1 ATOM 521 C CG2 . VAL A 0 65 . -11.751 7.642 -2.221 1.00 89.04 65 A 1 ATOM 522 N N . PHE A 0 66 . -11.332 7.075 2.372 1.00 89.98 66 A 1 ATOM 523 C CA . PHE A 0 66 . -11.484 6.425 3.670 1.00 89.98 66 A 1 ATOM 524 C C . PHE A 0 66 . -12.135 7.357 4.693 1.00 89.98 66 A 1 ATOM 525 C CB . PHE A 0 66 . -10.118 5.924 4.141 1.00 89.98 66 A 1 ATOM 526 O O . PHE A 0 66 . -13.057 6.935 5.385 1.00 89.98 66 A 1 ATOM 527 C CG . PHE A 0 66 . -9.696 4.583 3.566 1.00 89.98 66 A 1 ATOM 528 C CD1 . PHE A 0 66 . -9.793 4.289 2.189 1.00 89.98 66 A 1 ATOM 529 C CD2 . PHE A 0 66 . -9.172 3.612 4.435 1.00 89.98 66 A 1 ATOM 530 C CE1 . PHE A 0 66 . -9.329 3.057 1.698 1.00 89.98 66 A 1 ATOM 531 C CE2 . PHE A 0 66 . -8.726 2.381 3.938 1.00 89.98 66 A 1 ATOM 532 C CZ . PHE A 0 66 . -8.777 2.109 2.567 1.00 89.98 66 A 1 ATOM 533 N N . ALA A 0 67 . -11.743 8.634 4.723 1.00 88.68 67 A 1 ATOM 534 C CA . ALA A 0 67 . -12.348 9.650 5.579 1.00 88.68 67 A 1 ATOM 535 C C . ALA A 0 67 . -13.844 9.834 5.282 1.00 88.68 67 A 1 ATOM 536 C CB . ALA A 0 67 . -11.575 10.962 5.401 1.00 88.68 67 A 1 ATOM 537 O O . ALA A 0 67 . -14.651 9.858 6.207 1.00 88.68 67 A 1 ATOM 538 N N . LEU A 0 68 . -14.238 9.867 4.000 1.00 87.76 68 A 1 ATOM 539 C CA . LEU A 0 68 . -15.650 9.951 3.589 1.00 87.76 68 A 1 ATOM 540 C C . LEU A 0 68 . -16.500 8.754 4.043 1.00 87.76 68 A 1 ATOM 541 C CB . LEU A 0 68 . -15.725 10.070 2.055 1.00 87.76 68 A 1 ATOM 542 O O . LEU A 0 68 . -17.726 8.845 4.060 1.00 87.76 68 A 1 ATOM 543 C CG . LEU A 0 68 . -15.302 11.436 1.492 1.00 87.76 68 A 1 ATOM 544 C CD1 . LEU A 0 68 . -15.224 11.342 -0.035 1.00 87.76 68 A 1 ATOM 545 C CD2 . LEU A 0 68 . -16.294 12.542 1.853 1.00 87.76 68 A 1 ATOM 546 N N . ASN A 0 69 . -15.861 7.637 4.387 1.00 85.31 69 A 1 ATOM 547 C CA . ASN A 0 69 . -16.516 6.399 4.799 1.00 85.31 69 A 1 ATOM 548 C C . ASN A 0 69 . -16.197 6.011 6.243 1.00 85.31 69 A 1 ATOM 549 C CB . ASN A 0 69 . -16.164 5.310 3.786 1.00 85.31 69 A 1 ATOM 550 O O . ASN A 0 69 . -16.444 4.871 6.630 1.00 85.31 69 A 1 ATOM 551 C CG . ASN A 0 69 . -16.846 5.621 2.481 1.00 85.31 69 A 1 ATOM 552 N ND2 . ASN A 0 69 . -16.177 6.287 1.569 1.00 85.31 69 A 1 ATOM 553 O OD1 . ASN A 0 69 . -17.992 5.264 2.269 1.00 85.31 69 A 1 ATOM 554 N N . GLU A 0 70 . -15.645 6.950 7.019 1.00 86.22 70 A 1 ATOM 555 C CA . GLU A 0 70 . -15.300 6.768 8.431 1.00 86.22 70 A 1 ATOM 556 C C . GLU A 0 70 . -14.362 5.565 8.675 1.00 86.22 70 A 1 ATOM 557 C CB . GLU A 0 70 . -16.579 6.758 9.295 1.00 86.22 70 A 1 ATOM 558 O O . GLU A 0 70 . -14.349 4.977 9.758 1.00 86.22 70 A 1 ATOM 559 C CG . GLU A 0 70 . -17.444 8.024 9.117 1.00 86.22 70 A 1 ATOM 560 C CD . GLU A 0 70 . -18.764 7.996 9.912 1.00 86.22 70 A 1 ATOM 561 O OE1 . GLU A 0 70 . -19.504 9.007 9.841 1.00 86.22 70 A 1 ATOM 562 O OE2 . GLU A 0 70 . -19.068 6.968 10.560 1.00 86.22 70 A 1 ATOM 563 N N . ILE A 0 71 . -13.556 5.197 7.670 1.00 86.25 71 A 1 ATOM 564 C CA . ILE A 0 71 . -12.573 4.114 7.765 1.00 86.25 71 A 1 ATOM 565 C C . ILE A 0 71 . -11.285 4.672 8.363 1.00 86.25 71 A 1 ATOM 566 C CB . ILE A 0 71 . -12.306 3.415 6.414 1.00 86.25 71 A 1 ATOM 567 O O . ILE A 0 71 . -10.655 5.577 7.813 1.00 86.25 71 A 1 ATOM 568 C CG1 . ILE A 0 71 . -13.614 2.921 5.757 1.00 86.25 71 A 1 ATOM 569 C CG2 . ILE A 0 71 . -11.335 2.233 6.633 1.00 86.25 71 A 1 ATOM 570 C CD1 . ILE A 0 71 . -13.428 2.293 4.370 1.00 86.25 71 A 1 ATOM 571 N N . LYS A 0 72 . -10.868 4.087 9.481 1.00 88.00 72 A 1 ATOM 572 C CA . LYS A 0 72 . -9.659 4.457 10.214 1.00 88.00 72 A 1 ATOM 573 C C . LYS A 0 72 . -8.443 3.651 9.734 1.00 88.00 72 A 1 ATOM 574 C CB . LYS A 0 72 . -9.913 4.274 11.715 1.00 88.00 72 A 1 ATOM 575 O O . LYS A 0 72 . -8.598 2.485 9.363 1.00 88.00 72 A 1 ATOM 576 C CG . LYS A 0 72 . -11.072 5.142 12.224 1.00 88.00 72 A 1 ATOM 577 C CD . LYS A 0 72 . -11.205 5.000 13.741 1.00 88.00 72 A 1 ATOM 578 C CE . LYS A 0 72 . -12.347 5.891 14.233 1.00 88.00 72 A 1 ATOM 579 N NZ . LYS A 0 72 . -12.461 5.852 15.711 1.00 88.00 72 A 1 ATOM 580 N N . PRO A 0 73 . -7.221 4.208 9.796 1.00 89.04 73 A 1 ATOM 581 C CA . PRO A 0 73 . -6.003 3.508 9.388 1.00 89.04 73 A 1 ATOM 582 C C . PRO A 0 73 . -5.761 2.216 10.182 1.00 89.04 73 A 1 ATOM 583 C CB . PRO A 0 73 . -4.866 4.517 9.573 1.00 89.04 73 A 1 ATOM 584 O O . PRO A 0 73 . -5.278 1.240 9.615 1.00 89.04 73 A 1 ATOM 585 C CG . PRO A 0 73 . -5.408 5.532 10.578 1.00 89.04 73 A 1 ATOM 586 C CD . PRO A 0 73 . -6.908 5.526 10.315 1.00 89.04 73 A 1 ATOM 587 N N . GLN A 0 74 . -6.178 2.155 11.451 1.00 88.17 74 A 1 ATOM 588 C CA . GLN A 0 74 . -6.080 0.957 12.296 1.00 88.17 74 A 1 ATOM 589 C C . GLN A 0 74 . -6.949 -0.215 11.799 1.00 88.17 74 A 1 ATOM 590 C CB . GLN A 0 74 . -6.468 1.282 13.752 1.00 88.17 74 A 1 ATOM 591 O O . GLN A 0 74 . -6.746 -1.352 12.212 1.00 88.17 74 A 1 ATOM 592 C CG . GLN A 0 74 . -5.621 2.358 14.458 1.00 88.17 74 A 1 ATOM 593 C CD . GLN A 0 74 . -6.049 3.798 14.178 1.00 88.17 74 A 1 ATOM 594 N NE2 . GLN A 0 74 . -5.480 4.765 14.861 1.00 88.17 74 A 1 ATOM 595 O OE1 . GLN A 0 74 . -6.895 4.081 13.342 1.00 88.17 74 A 1 ATOM 596 N N . GLN A 0 75 . -7.927 0.039 10.921 1.00 87.65 75 A 1 ATOM 597 C CA . GLN A 0 75 . -8.760 -1.007 10.317 1.00 87.65 75 A 1 ATOM 598 C C . GLN A 0 75 . -8.105 -1.634 9.077 1.00 87.65 75 A 1 ATOM 599 C CB . GLN A 0 75 . -10.146 -0.440 9.969 1.00 87.65 75 A 1 ATOM 600 O O . GLN A 0 75 . -8.611 -2.623 8.544 1.00 87.65 75 A 1 ATOM 601 C CG . GLN A 0 75 . -10.897 0.080 11.203 1.00 87.65 75 A 1 ATOM 602 C CD . GLN A 0 75 . -12.221 0.715 10.809 1.00 87.65 75 A 1 ATOM 603 N NE2 . GLN A 0 75 . -13.302 -0.028 10.740 1.00 87.65 75 A 1 ATOM 604 O OE1 . GLN A 0 75 . -12.307 1.898 10.541 1.00 87.65 75 A 1 ATOM 605 N N . ILE A 0 76 . -6.994 -1.071 8.593 1.00 91.12 76 A 1 ATOM 606 C CA . ILE A 0 76 . -6.289 -1.577 7.418 1.00 91.12 76 A 1 ATOM 607 C C . ILE A 0 76 . -5.442 -2.775 7.833 1.00 91.12 76 A 1 ATOM 608 C CB . ILE A 0 76 . -5.444 -0.479 6.738 1.00 91.12 76 A 1 ATOM 609 O O . ILE A 0 76 . -4.536 -2.667 8.647 1.00 91.12 76 A 1 ATOM 610 C CG1 . ILE A 0 76 . -6.341 0.728 6.393 1.00 91.12 76 A 1 ATOM 611 C CG2 . ILE A 0 76 . -4.795 -1.054 5.463 1.00 91.12 76 A 1 ATOM 612 C CD1 . ILE A 0 76 . -5.612 1.911 5.748 1.00 91.12 76 A 1 ATOM 613 N N . VAL A 0 77 . -5.704 -3.933 7.232 1.00 90.11 77 A 1 ATOM 614 C CA . VAL A 0 77 . -4.957 -5.169 7.528 1.00 90.11 77 A 1 ATOM 615 C C . VAL A 0 77 . -3.806 -5.414 6.554 1.00 90.11 77 A 1 ATOM 616 C CB . VAL A 0 77 . -5.905 -6.379 7.575 1.00 90.11 77 A 1 ATOM 617 O O . VAL A 0 77 . -2.796 -6.034 6.908 1.00 90.11 77 A 1 ATOM 618 C CG1 . VAL A 0 77 . -6.920 -6.225 8.714 1.00 90.11 77 A 1 ATOM 619 C CG2 . VAL A 0 77 . -6.673 -6.607 6.263 1.00 90.11 77 A 1 ATOM 620 N N . GLN A 0 78 . -3.949 -4.940 5.313 1.00 92.82 78 A 1 ATOM 621 C CA . GLN A 0 78 . -2.999 -5.214 4.248 1.00 92.82 78 A 1 ATOM 622 C C . GLN A 0 78 . -2.966 -4.116 3.183 1.00 92.82 78 A 1 ATOM 623 C CB . GLN A 0 78 . -3.316 -6.580 3.617 1.00 92.82 78 A 1 ATOM 624 O O . GLN A 0 78 . -4.006 -3.658 2.717 1.00 92.82 78 A 1 ATOM 625 C CG . GLN A 0 78 . -2.240 -7.016 2.612 1.00 92.82 78 A 1 ATOM 626 C CD . GLN A 0 78 . -2.401 -8.468 2.183 1.00 92.82 78 A 1 ATOM 627 N NE2 . GLN A 0 78 . -1.317 -9.190 1.999 1.00 92.82 78 A 1 ATOM 628 O OE1 . GLN A 0 78 . -3.485 -8.987 1.986 1.00 92.82 78 A 1 ATOM 629 N N . PHE A 0 79 . -1.758 -3.785 2.733 1.00 94.58 79 A 1 ATOM 630 C CA . PHE A 0 79 . -1.497 -3.018 1.523 1.00 94.58 79 A 1 ATOM 631 C C . PHE A 0 79 . -0.934 -3.906 0.414 1.00 94.58 79 A 1 ATOM 632 C CB . PHE A 0 79 . -0.530 -1.872 1.827 1.00 94.58 79 A 1 ATOM 633 O O . PHE A 0 79 . 0.014 -4.670 0.625 1.00 94.58 79 A 1 ATOM 634 C CG . PHE A 0 79 . -1.163 -0.749 2.611 1.00 94.58 79 A 1 ATOM 635 C CD1 . PHE A 0 79 . -2.069 0.116 1.978 1.00 94.58 79 A 1 ATOM 636 C CD2 . PHE A 0 79 . -0.845 -0.557 3.965 1.00 94.58 79 A 1 ATOM 637 C CE1 . PHE A 0 79 . -2.646 1.167 2.702 1.00 94.58 79 A 1 ATOM 638 C CE2 . PHE A 0 79 . -1.390 0.528 4.673 1.00 94.58 79 A 1 ATOM 639 C CZ . PHE A 0 79 . -2.298 1.391 4.042 1.00 94.58 79 A 1 ATOM 640 N N . ILE A 0 80 . -1.468 -3.737 -0.795 1.00 94.04 80 A 1 ATOM 641 C CA . ILE A 0 80 . -0.877 -4.249 -2.032 1.00 94.04 80 A 1 ATOM 642 C C . ILE A 0 80 . -0.403 -3.042 -2.830 1.00 94.04 80 A 1 ATOM 643 C CB . ILE A 0 80 . -1.867 -5.123 -2.829 1.00 94.04 80 A 1 ATOM 644 O O . ILE A 0 80 . -1.204 -2.248 -3.315 1.00 94.04 80 A 1 ATOM 645 C CG1 . ILE A 0 80 . -2.356 -6.311 -1.968 1.00 94.04 80 A 1 ATOM 646 C CG2 . ILE A 0 80 . -1.183 -5.622 -4.120 1.00 94.04 80 A 1 ATOM 647 C CD1 . ILE A 0 80 . -3.435 -7.165 -2.643 1.00 94.04 80 A 1 ATOM 648 N N . VAL A 0 81 . 0.910 -2.900 -2.950 1.00 93.52 81 A 1 ATOM 649 C CA . VAL A 0 81 . 1.544 -1.776 -3.634 1.00 93.52 81 A 1 ATOM 650 C C . VAL A 0 81 . 2.089 -2.257 -4.964 1.00 93.52 81 A 1 ATOM 651 C CB . VAL A 0 81 . 2.645 -1.156 -2.766 1.00 93.52 81 A 1 ATOM 652 O O . VAL A 0 81 . 2.825 -3.242 -5.016 1.00 93.52 81 A 1 ATOM 653 C CG1 . VAL A 0 81 . 3.307 0.016 -3.497 1.00 93.52 81 A 1 ATOM 654 C CG2 . VAL A 0 81 . 2.051 -0.672 -1.434 1.00 93.52 81 A 1 ATOM 655 N N . VAL A 0 82 . 1.758 -1.542 -6.037 1.00 90.77 82 A 1 ATOM 656 C CA . VAL A 0 82 . 2.272 -1.823 -7.378 1.00 90.77 82 A 1 ATOM 657 C C . VAL A 0 82 . 3.099 -0.641 -7.861 1.00 90.77 82 A 1 ATOM 658 C CB . VAL A 0 82 . 1.147 -2.183 -8.362 1.00 90.77 82 A 1 ATOM 659 O O . VAL A 0 82 . 2.563 0.432 -8.123 1.00 90.77 82 A 1 ATOM 660 C CG1 . VAL A 0 82 . 1.740 -2.575 -9.724 1.00 90.77 82 A 1 ATOM 661 C CG2 . VAL A 0 82 . 0.315 -3.369 -7.851 1.00 90.77 82 A 1 ATOM 662 N N . LEU A 0 83 . 4.406 -0.845 -8.012 1.00 88.91 83 A 1 ATOM 663 C CA . LEU A 0 83 . 5.322 0.153 -8.554 1.00 88.91 83 A 1 ATOM 664 C C . LEU A 0 83 . 5.508 -0.080 -10.055 1.00 88.91 83 A 1 ATOM 665 C CB . LEU A 0 83 . 6.659 0.137 -7.793 1.00 88.91 83 A 1 ATOM 666 O O . LEU A 0 83 . 5.787 -1.194 -10.504 1.00 88.91 83 A 1 ATOM 667 C CG . LEU A 0 83 . 6.555 0.255 -6.258 1.00 88.91 83 A 1 ATOM 668 C CD1 . LEU A 0 83 . 7.954 0.238 -5.639 1.00 88.91 83 A 1 ATOM 669 C CD2 . LEU A 0 83 . 5.880 1.543 -5.806 1.00 88.91 83 A 1 ATOM 670 N N . SER A 0 84 . 5.388 0.989 -10.840 1.00 84.09 84 A 1 ATOM 671 C CA . SER A 0 84 . 5.599 0.983 -12.296 1.00 84.09 84 A 1 ATOM 672 C C . SER A 0 84 . 7.077 0.928 -12.705 1.00 84.09 84 A 1 ATOM 673 C CB . SER A 0 84 . 4.943 2.235 -12.881 1.00 84.09 84 A 1 ATOM 674 O O . SER A 0 84 . 7.409 0.764 -13.883 1.00 84.09 84 A 1 ATOM 675 O OG . SER A 0 84 . 5.529 3.377 -12.294 1.00 84.09 84 A 1 ATOM 676 N N . GLN A 0 85 . 7.965 1.084 -11.727 1.00 82.10 85 A 1 ATOM 677 C CA . GLN A 0 85 . 9.405 1.048 -11.884 1.00 82.10 85 A 1 ATOM 678 C C . GLN A 0 85 . 9.965 -0.297 -11.442 1.00 82.10 85 A 1 ATOM 679 C CB . GLN A 0 85 . 10.042 2.158 -11.056 1.00 82.10 85 A 1 ATOM 680 O O . GLN A 0 85 . 9.385 -1.018 -10.627 1.00 82.10 85 A 1 ATOM 681 C CG . GLN A 0 85 . 9.543 3.554 -11.429 1.00 82.10 85 A 1 ATOM 682 C CD . GLN A 0 85 . 10.272 4.540 -10.547 1.00 82.10 85 A 1 ATOM 683 N NE2 . GLN A 0 85 . 11.180 5.296 -11.086 1.00 82.10 85 A 1 ATOM 684 O OE1 . GLN A 0 85 . 10.123 4.555 -9.344 1.00 82.10 85 A 1 ATOM 685 N N . ARG A 0 86 . 11.158 -0.613 -11.944 1.00 83.98 86 A 1 ATOM 686 C CA . ARG A 0 86 . 11.933 -1.734 -11.424 1.00 83.98 86 A 1 ATOM 687 C C . ARG A 0 86 . 12.315 -1.455 -9.969 1.00 83.98 86 A 1 ATOM 688 C CB . ARG A 0 86 . 13.159 -1.948 -12.315 1.00 83.98 86 A 1 ATOM 689 O O . ARG A 0 86 . 12.754 -0.354 -9.656 1.00 83.98 86 A 1 ATOM 690 C CG . ARG A 0 86 . 13.988 -3.146 -11.843 1.00 83.98 86 A 1 ATOM 691 C CD . ARG A 0 86 . 15.145 -3.388 -12.806 1.00 83.98 86 A 1 ATOM 692 N NE . ARG A 0 86 . 15.980 -4.505 -12.336 1.00 83.98 86 A 1 ATOM 693 N NH1 . ARG A 0 86 . 16.947 -5.033 -14.348 1.00 83.98 86 A 1 ATOM 694 N NH2 . ARG A 0 86 . 17.470 -6.211 -12.522 1.00 83.98 86 A 1 ATOM 695 C CZ . ARG A 0 86 . 16.791 -5.243 -13.069 1.00 83.98 86 A 1 ATOM 696 N N . LEU A 0 87 . 12.224 -2.479 -9.122 1.00 84.50 87 A 1 ATOM 697 C CA . LEU A 0 87 . 12.683 -2.403 -7.738 1.00 84.50 87 A 1 ATOM 698 C C . LEU A 0 87 . 14.210 -2.242 -7.697 1.00 84.50 87 A 1 ATOM 699 C CB . LEU A 0 87 . 12.223 -3.666 -6.976 1.00 84.50 87 A 1 ATOM 700 O O . LEU A 0 87 . 14.945 -3.217 -7.869 1.00 84.50 87 A 1 ATOM 701 C CG . LEU A 0 87 . 12.192 -3.507 -5.446 1.00 84.50 87 A 1 ATOM 702 C CD1 . LEU A 0 87 . 11.241 -2.415 -4.954 1.00 84.50 87 A 1 ATOM 703 C CD2 . LEU A 0 87 . 11.727 -4.824 -4.821 1.00 84.50 87 A 1 ATOM 704 N N . SER A 0 88 . 14.686 -1.013 -7.516 1.00 87.52 88 A 1 ATOM 705 C CA . SER A 0 88 . 16.065 -0.708 -7.125 1.00 87.52 88 A 1 ATOM 706 C C . SER A 0 88 . 16.101 -0.278 -5.652 1.00 87.52 88 A 1 ATOM 707 C CB . SER A 0 88 . 16.675 0.368 -8.035 1.00 87.52 88 A 1 ATOM 708 O O . SER A 0 88 . 15.053 0.081 -5.109 1.00 87.52 88 A 1 ATOM 709 O OG . SER A 0 88 . 16.116 1.634 -7.762 1.00 87.52 88 A 1 ATOM 710 N N . PRO A 0 89 . 17.275 -0.299 -4.990 1.00 89.89 89 A 1 ATOM 711 C CA . PRO A 0 89 . 17.407 0.204 -3.624 1.00 89.89 89 A 1 ATOM 712 C C . PRO A 0 89 . 16.904 1.644 -3.466 1.00 89.89 89 A 1 ATOM 713 C CB . PRO A 0 89 . 18.894 0.077 -3.281 1.00 89.89 89 A 1 ATOM 714 O O . PRO A 0 89 . 16.153 1.911 -2.536 1.00 89.89 89 A 1 ATOM 715 C CG . PRO A 0 89 . 19.353 -1.082 -4.163 1.00 89.89 89 A 1 ATOM 716 C CD . PRO A 0 89 . 18.535 -0.877 -5.436 1.00 89.89 89 A 1 ATOM 717 N N . ASP A 0 90 . 17.231 2.533 -4.408 1.00 89.27 90 A 1 ATOM 718 C CA . ASP A 0 90 . 16.823 3.944 -4.357 1.00 89.27 90 A 1 ATOM 719 C C . ASP A 0 90 . 15.306 4.108 -4.523 1.00 89.27 90 A 1 ATOM 720 C CB . ASP A 0 90 . 17.561 4.746 -5.441 1.00 89.27 90 A 1 ATOM 721 O O . ASP A 0 90 . 14.666 4.806 -3.738 1.00 89.27 90 A 1 ATOM 722 C CG . ASP A 0 90 . 19.081 4.581 -5.370 1.00 89.27 90 A 1 ATOM 723 O OD1 . ASP A 0 90 . 19.619 4.551 -4.244 1.00 89.27 90 A 1 ATOM 724 O OD2 . ASP A 0 90 . 19.671 4.363 -6.452 1.00 89.27 90 A 1 ATOM 725 N N . VAL A 0 91 . 14.710 3.396 -5.492 1.00 88.04 91 A 1 ATOM 726 C CA . VAL A 0 91 . 13.253 3.396 -5.714 1.00 88.04 91 A 1 ATOM 727 C C . VAL A 0 91 . 12.531 2.860 -4.483 1.00 88.04 91 A 1 ATOM 728 C CB . VAL A 0 91 . 12.881 2.565 -6.961 1.00 88.04 91 A 1 ATOM 729 O O . VAL A 0 91 . 11.560 3.457 -4.028 1.00 88.04 91 A 1 ATOM 730 C CG1 . VAL A 0 91 . 11.374 2.299 -7.090 1.00 88.04 91 A 1 ATOM 731 C CG2 . VAL A 0 91 . 13.329 3.276 -8.243 1.00 88.04 91 A 1 ATOM 732 N N . PHE A 0 92 . 13.008 1.745 -3.920 1.00 90.67 92 A 1 ATOM 733 C CA . PHE A 0 92 . 12.409 1.166 -2.724 1.00 90.67 92 A 1 ATOM 734 C C . PHE A 0 92 . 12.559 2.079 -1.509 1.00 90.67 92 A 1 ATOM 735 C CB . PHE A 0 92 . 13.020 -0.206 -2.429 1.00 90.67 92 A 1 ATOM 736 O O . PHE A 0 92 . 11.598 2.226 -0.762 1.00 90.67 92 A 1 ATOM 737 C CG . PHE A 0 92 . 12.399 -0.869 -1.212 1.00 90.67 92 A 1 ATOM 738 C CD1 . PHE A 0 92 . 13.114 -0.934 -0.001 1.00 90.67 92 A 1 ATOM 739 C CD2 . PHE A 0 92 . 11.080 -1.360 -1.266 1.00 90.67 92 A 1 ATOM 740 C CE1 . PHE A 0 92 . 12.524 -1.512 1.137 1.00 90.67 92 A 1 ATOM 741 C CE2 . PHE A 0 92 . 10.495 -1.952 -0.133 1.00 90.67 92 A 1 ATOM 742 C CZ . PHE A 0 92 . 11.219 -2.030 1.069 1.00 90.67 92 A 1 ATOM 743 N N . SER A 0 93 . 13.729 2.694 -1.313 1.00 92.22 93 A 1 ATOM 744 C CA . SER A 0 93 . 13.979 3.609 -0.197 1.00 92.22 93 A 1 ATOM 745 C C . SER A 0 93 . 13.057 4.820 -0.268 1.00 92.22 93 A 1 ATOM 746 C CB . SER A 0 93 . 15.443 4.061 -0.185 1.00 92.22 93 A 1 ATOM 747 O O . SER A 0 93 . 12.374 5.112 0.708 1.00 92.22 93 A 1 ATOM 748 O OG . SER A 0 93 . 15.723 4.757 1.013 1.00 92.22 93 A 1 ATOM 749 N N . SER A 0 94 . 12.974 5.463 -1.434 1.00 91.50 94 A 1 ATOM 750 C CA . SER A 0 94 . 12.121 6.634 -1.653 1.00 91.50 94 A 1 ATOM 751 C C . SER A 0 94 . 10.632 6.301 -1.485 1.00 91.50 94 A 1 ATOM 752 C CB . SER A 0 94 . 12.418 7.187 -3.047 1.00 91.50 94 A 1 ATOM 753 O O . SER A 0 94 . 9.923 6.980 -0.743 1.00 91.50 94 A 1 ATOM 754 O OG . SER A 0 94 . 11.652 8.340 -3.299 1.00 91.50 94 A 1 ATOM 755 N N . PHE A 0 95 . 10.171 5.189 -2.073 1.00 92.50 95 A 1 ATOM 756 C CA . PHE A 0 95 . 8.816 4.677 -1.847 1.00 92.50 95 A 1 ATOM 757 C C . PHE A 0 95 . 8.555 4.394 -0.358 1.00 92.50 95 A 1 ATOM 758 C CB . PHE A 0 95 . 8.603 3.394 -2.674 1.00 92.50 95 A 1 ATOM 759 O O . PHE A 0 95 . 7.508 4.757 0.176 1.00 92.50 95 A 1 ATOM 760 C CG . PHE A 0 95 . 7.422 2.579 -2.185 1.00 92.50 95 A 1 ATOM 761 C CD1 . PHE A 0 95 . 7.637 1.426 -1.405 1.00 92.50 95 A 1 ATOM 762 C CD2 . PHE A 0 95 . 6.121 3.075 -2.359 1.00 92.50 95 A 1 ATOM 763 C CE1 . PHE A 0 95 . 6.556 0.807 -0.755 1.00 92.50 95 A 1 ATOM 764 C CE2 . PHE A 0 95 . 5.043 2.475 -1.691 1.00 92.50 95 A 1 ATOM 765 C CZ . PHE A 0 95 . 5.270 1.361 -0.865 1.00 92.50 95 A 1 ATOM 766 N N . ASN A 0 96 . 9.482 3.717 0.324 1.00 93.65 96 A 1 ATOM 767 C CA . ASN A 0 96 . 9.292 3.304 1.708 1.00 93.65 96 A 1 ATOM 768 C C . ASN A 0 96 . 9.280 4.501 2.664 1.00 93.65 96 A 1 ATOM 769 C CB . ASN A 0 96 . 10.365 2.276 2.089 1.00 93.65 96 A 1 ATOM 770 O O . ASN A 0 96 . 8.492 4.503 3.608 1.00 93.65 96 A 1 ATOM 771 C CG . ASN A 0 96 . 10.100 1.709 3.466 1.00 93.65 96 A 1 ATOM 772 N ND2 . ASN A 0 96 . 10.834 2.128 4.469 1.00 93.65 96 A 1 ATOM 773 O OD1 . ASN A 0 96 . 9.203 0.891 3.650 1.00 93.65 96 A 1 ATOM 774 N N . GLU A 0 97 . 10.116 5.506 2.420 1.00 94.61 97 A 1 ATOM 775 C CA . GLU A 0 97 . 10.115 6.765 3.160 1.00 94.61 97 A 1 ATOM 776 C C . GLU A 0 97 . 8.761 7.472 3.033 1.00 94.61 97 A 1 ATOM 777 C CB . GLU A 0 97 . 11.267 7.637 2.647 1.00 94.61 97 A 1 ATOM 778 O O . GLU A 0 97 . 8.131 7.760 4.050 1.00 94.61 97 A 1 ATOM 779 C CG . GLU A 0 97 . 11.486 8.869 3.531 1.00 94.61 97 A 1 ATOM 780 C CD . GLU A 0 97 . 12.598 9.787 3.003 1.00 94.61 97 A 1 ATOM 781 O OE1 . GLU A 0 97 . 12.721 10.894 3.570 1.00 94.61 97 A 1 ATOM 782 O OE2 . GLU A 0 97 . 13.318 9.377 2.062 1.00 94.61 97 A 1 ATOM 783 N N . ALA A 0 98 . 8.249 7.639 1.808 1.00 93.82 98 A 1 ATOM 784 C CA . ALA A 0 98 . 6.930 8.230 1.582 1.00 93.82 98 A 1 ATOM 785 C C . ALA A 0 98 . 5.809 7.407 2.236 1.00 93.82 98 A 1 ATOM 786 C CB . ALA A 0 98 . 6.697 8.358 0.076 1.00 93.82 98 A 1 ATOM 787 O O . ALA A 0 98 . 4.979 7.947 2.963 1.00 93.82 98 A 1 ATOM 788 N N . TYR A 0 99 . 5.804 6.086 2.031 1.00 95.05 99 A 1 ATOM 789 C CA . TYR A 0 99 . 4.806 5.180 2.603 1.00 95.05 99 A 1 ATOM 790 C C . TYR A 0 99 . 4.772 5.259 4.132 1.00 95.05 99 A 1 ATOM 791 C CB . TYR A 0 99 . 5.103 3.740 2.147 1.00 95.05 99 A 1 ATOM 792 O O . TYR A 0 99 . 3.701 5.398 4.721 1.00 95.05 99 A 1 ATOM 793 C CG . TYR A 0 99 . 4.306 2.673 2.880 1.00 95.05 99 A 1 ATOM 794 C CD1 . TYR A 0 99 . 4.767 2.174 4.115 1.00 95.05 99 A 1 ATOM 795 C CD2 . TYR A 0 99 . 3.086 2.206 2.358 1.00 95.05 99 A 1 ATOM 796 C CE1 . TYR A 0 99 . 4.011 1.235 4.838 1.00 95.05 99 A 1 ATOM 797 C CE2 . TYR A 0 99 . 2.321 1.269 3.080 1.00 95.05 99 A 1 ATOM 798 O OH . TYR A 0 99 . 2.067 -0.148 4.997 1.00 95.05 99 A 1 ATOM 799 C CZ . TYR A 0 99 . 2.777 0.790 4.326 1.00 95.05 99 A 1 ATOM 800 N N . THR A 0 100 . 5.934 5.147 4.783 1.00 93.52 100 A 1 ATOM 801 C CA . THR A 0 100 . 6.010 5.147 6.251 1.00 93.52 100 A 1 ATOM 802 C C . THR A 0 100 . 5.662 6.517 6.813 1.00 93.52 100 A 1 ATOM 803 C CB . THR A 0 100 . 7.377 4.697 6.788 1.00 93.52 100 A 1 ATOM 804 O O . THR A 0 100 . 4.885 6.591 7.759 1.00 93.52 100 A 1 ATOM 805 C CG2 . THR A 0 100 . 7.653 3.213 6.548 1.00 93.52 100 A 1 ATOM 806 O OG1 . THR A 0 100 . 8.441 5.405 6.202 1.00 93.52 100 A 1 ATOM 807 N N . GLY A 0 101 . 6.148 7.596 6.192 1.00 94.06 101 A 1 ATOM 808 C CA . GLY A 0 101 . 5.801 8.962 6.575 1.00 94.06 101 A 1 ATOM 809 C C . GLY A 0 101 . 4.301 9.240 6.470 1.00 94.06 101 A 1 ATOM 810 O O . GLY A 0 101 . 3.712 9.777 7.406 1.00 94.06 101 A 1 ATOM 811 N N . GLN A 0 102 . 3.659 8.833 5.371 1.00 94.34 102 A 1 ATOM 812 C CA . GLN A 0 102 . 2.219 9.028 5.171 1.00 94.34 102 A 1 ATOM 813 C C . GLN A 0 102 . 1.372 8.181 6.123 1.00 94.34 102 A 1 ATOM 814 C CB . GLN A 0 102 . 1.841 8.724 3.712 1.00 94.34 102 A 1 ATOM 815 O O . GLN A 0 102 . 0.392 8.688 6.668 1.00 94.34 102 A 1 ATOM 816 C CG . GLN A 0 102 . 2.334 9.807 2.739 1.00 94.34 102 A 1 ATOM 817 C CD . GLN A 0 102 . 1.628 11.152 2.912 1.00 94.34 102 A 1 ATOM 818 N NE2 . GLN A 0 102 . 2.283 12.259 2.652 1.00 94.34 102 A 1 ATOM 819 O OE1 . GLN A 0 102 . 0.462 11.257 3.287 1.00 94.34 102 A 1 ATOM 820 N N . LEU A 0 103 . 1.741 6.915 6.343 1.00 92.88 103 A 1 ATOM 821 C CA . LEU A 0 103 . 1.002 6.028 7.239 1.00 92.88 103 A 1 ATOM 822 C C . LEU A 0 103 . 1.146 6.442 8.709 1.00 92.88 103 A 1 ATOM 823 C CB . LEU A 0 103 . 1.458 4.581 7.003 1.00 92.88 103 A 1 ATOM 824 O O . LEU A 0 103 . 0.143 6.490 9.413 1.00 92.88 103 A 1 ATOM 825 C CG . LEU A 0 103 . 0.716 3.552 7.876 1.00 92.88 103 A 1 ATOM 826 C CD1 . LEU A 0 103 . -0.792 3.517 7.606 1.00 92.88 103 A 1 ATOM 827 C CD2 . LEU A 0 103 . 1.277 2.165 7.588 1.00 92.88 103 A 1 ATOM 828 N N . ASN A 0 104 . 2.358 6.779 9.162 1.00 91.27 104 A 1 ATOM 829 C CA . ASN A 0 104 . 2.587 7.223 10.539 1.00 91.27 104 A 1 ATOM 830 C C . ASN A 0 104 . 1.843 8.526 10.824 1.00 91.27 104 A 1 ATOM 831 C CB . ASN A 0 104 . 4.089 7.392 10.803 1.00 91.27 104 A 1 ATOM 832 O O . ASN A 0 104 . 1.115 8.596 11.805 1.00 91.27 104 A 1 ATOM 833 C CG . ASN A 0 104 . 4.843 6.079 10.888 1.00 91.27 104 A 1 ATOM 834 N ND2 . ASN A 0 104 . 6.153 6.138 10.863 1.00 91.27 104 A 1 ATOM 835 O OD1 . ASN A 0 104 . 4.300 4.991 10.989 1.00 91.27 104 A 1 ATOM 836 N N . ARG A 0 105 . 1.932 9.511 9.918 1.00 91.47 105 A 1 ATOM 837 C CA . ARG A 0 105 . 1.182 10.767 10.048 1.00 91.47 105 A 1 ATOM 838 C C . ARG A 0 105 . -0.322 10.513 10.152 1.00 91.47 105 A 1 ATOM 839 C CB . ARG A 0 105 . 1.524 11.678 8.863 1.00 91.47 105 A 1 ATOM 840 O O . ARG A 0 105 . -0.987 11.111 10.986 1.00 91.47 105 A 1 ATOM 841 C CG . ARG A 0 105 . 0.956 13.094 9.040 1.00 91.47 105 A 1 ATOM 842 C CD . ARG A 0 105 . 1.181 13.957 7.792 1.00 91.47 105 A 1 ATOM 843 N NE . ARG A 0 105 . 2.620 14.102 7.467 1.00 91.47 105 A 1 ATOM 844 N NH1 . ARG A 0 105 . 2.487 13.962 5.175 1.00 91.47 105 A 1 ATOM 845 N NH2 . ARG A 0 105 . 4.476 14.140 6.131 1.00 91.47 105 A 1 ATOM 846 C CZ . ARG A 0 105 . 3.183 14.070 6.269 1.00 91.47 105 A 1 ATOM 847 N N . TRP A 0 106 . -0.852 9.593 9.344 1.00 90.56 106 A 1 ATOM 848 C CA . TRP A 0 106 . -2.272 9.248 9.389 1.00 90.56 106 A 1 ATOM 849 C C . TRP A 0 106 . -2.676 8.554 10.700 1.00 90.56 106 A 1 ATOM 850 C CB . TRP A 0 106 . -2.608 8.380 8.173 1.00 90.56 106 A 1 ATOM 851 O O . TRP A 0 106 . -3.748 8.821 11.236 1.00 90.56 106 A 1 ATOM 852 C CG . TRP A 0 106 . -4.061 8.118 7.930 1.00 90.56 106 A 1 ATOM 853 C CD1 . TRP A 0 106 . -5.102 8.780 8.489 1.00 90.56 106 A 1 ATOM 854 C CD2 . TRP A 0 106 . -4.656 7.153 7.015 1.00 90.56 106 A 1 ATOM 855 C CE2 . TRP A 0 106 . -6.077 7.270 7.093 1.00 90.56 106 A 1 ATOM 856 C CE3 . TRP A 0 106 . -4.131 6.198 6.117 1.00 90.56 106 A 1 ATOM 857 N NE1 . TRP A 0 106 . -6.291 8.269 8.016 1.00 90.56 106 A 1 ATOM 858 C CH2 . TRP A 0 106 . -6.381 5.572 5.405 1.00 90.56 106 A 1 ATOM 859 C CZ2 . TRP A 0 106 . -6.938 6.493 6.308 1.00 90.56 106 A 1 ATOM 860 C CZ3 . TRP A 0 106 . -4.987 5.413 5.323 1.00 90.56 106 A 1 ATOM 861 N N . LEU A 0 107 . -1.827 7.679 11.244 1.00 87.91 107 A 1 ATOM 862 C CA . LEU A 0 107 . -2.070 7.050 12.545 1.00 87.91 107 A 1 ATOM 863 C C . LEU A 0 107 . -2.021 8.073 13.688 1.00 87.91 107 A 1 ATOM 864 C CB . LEU A 0 107 . -1.059 5.914 12.760 1.00 87.91 107 A 1 ATOM 865 O O . LEU A 0 107 . -2.916 8.069 14.530 1.00 87.91 107 A 1 ATOM 866 C CG . LEU A 0 107 . -1.358 4.676 11.898 1.00 87.91 107 A 1 ATOM 867 C CD1 . LEU A 0 107 . -0.120 3.798 11.822 1.00 87.91 107 A 1 ATOM 868 C CD2 . LEU A 0 107 . -2.490 3.826 12.479 1.00 87.91 107 A 1 ATOM 869 N N . GLU A 0 108 . -1.040 8.979 13.675 1.00 86.34 108 A 1 ATOM 870 C CA . GLU A 0 108 . -0.890 10.062 14.658 1.00 86.34 108 A 1 ATOM 871 C C . GLU A 0 108 . -2.100 11.010 14.656 1.00 86.34 108 A 1 ATOM 872 C CB . GLU A 0 108 . 0.391 10.861 14.355 1.00 86.34 108 A 1 ATOM 873 O O . GLU A 0 108 . -2.621 11.345 15.721 1.00 86.34 108 A 1 ATOM 874 C CG . GLU A 0 108 . 1.688 10.115 14.717 1.00 86.34 108 A 1 ATOM 875 C CD . GLU A 0 108 . 2.962 10.817 14.202 1.00 86.34 108 A 1 ATOM 876 O OE1 . GLU A 0 108 . 4.038 10.174 14.241 1.00 86.34 108 A 1 ATOM 877 O OE2 . GLU A 0 108 . 2.882 11.988 13.757 1.00 86.34 108 A 1 ATOM 878 N N . GLU A 0 109 . -2.595 11.395 13.473 1.00 83.33 109 A 1 ATOM 879 C CA . GLU A 0 109 . -3.803 12.222 13.317 1.00 83.33 109 A 1 ATOM 880 C C . GLU A 0 109 . -5.014 11.592 14.032 1.00 83.33 109 A 1 ATOM 881 C CB . GLU A 0 109 . -4.098 12.426 11.812 1.00 83.33 109 A 1 ATOM 882 O O . GLU A 0 109 . -5.755 12.282 14.732 1.00 83.33 109 A 1 ATOM 883 C CG . GLU A 0 109 . -3.185 13.468 11.128 1.00 83.33 109 A 1 ATOM 884 C CD . GLU A 0 109 . -3.223 13.435 9.580 1.00 83.33 109 A 1 ATOM 885 O OE1 . GLU A 0 109 . -2.380 14.121 8.948 1.00 83.33 109 A 1 ATOM 886 O OE2 . GLU A 0 109 . -4.068 12.721 8.988 1.00 83.33 109 A 1 ATOM 887 N N . VAL A 0 110 . -5.180 10.269 13.933 1.00 76.33 110 A 1 ATOM 888 C CA . VAL A 0 110 . -6.315 9.550 14.539 1.00 76.33 110 A 1 ATOM 889 C C . VAL A 0 110 . -6.119 9.284 16.035 1.00 76.33 110 A 1 ATOM 890 C CB . VAL A 0 110 . -6.596 8.259 13.747 1.00 76.33 110 A 1 ATOM 891 O O . VAL A 0 110 . -7.096 9.252 16.790 1.00 76.33 110 A 1 ATOM 892 C CG1 . VAL A 0 110 . -7.721 7.408 14.356 1.00 76.33 110 A 1 ATOM 893 C CG2 . VAL A 0 110 . -7.028 8.629 12.321 1.00 76.33 110 A 1 ATOM 894 N N . GLU A 0 111 . -4.881 9.106 16.501 1.00 71.17 111 A 1 ATOM 895 C CA . GLU A 0 111 . -4.586 8.966 17.933 1.00 71.17 111 A 1 ATOM 896 C C . GLU A 0 111 . -4.919 10.246 18.710 1.00 71.17 111 A 1 ATOM 897 C CB . GLU A 0 111 . -3.118 8.568 18.152 1.00 71.17 111 A 1 ATOM 898 O O . GLU A 0 111 . -5.502 10.168 19.794 1.00 71.17 111 A 1 ATOM 899 C CG . GLU A 0 111 . -2.886 7.074 17.869 1.00 71.17 111 A 1 ATOM 900 C CD . GLU A 0 111 . -1.437 6.613 18.109 1.00 71.17 111 A 1 ATOM 901 O OE1 . GLU A 0 111 . -1.164 5.427 17.798 1.00 71.17 111 A 1 ATOM 902 O OE2 . GLU A 0 111 . -0.628 7.411 18.636 1.00 71.17 111 A 1 ATOM 903 N N . ILE A 0 112 . -4.642 11.424 18.140 1.00 61.39 112 A 1 ATOM 904 C CA . ILE A 0 112 . -4.984 12.720 18.747 1.00 61.39 112 A 1 ATOM 905 C C . ILE A 0 112 . -6.506 12.851 18.943 1.00 61.39 112 A 1 ATOM 906 C CB . ILE A 0 112 . -4.391 13.868 17.897 1.00 61.39 112 A 1 ATOM 907 O O . ILE A 0 112 . -6.959 13.282 20.009 1.00 61.39 112 A 1 ATOM 908 C CG1 . ILE A 0 112 . -2.843 13.827 17.945 1.00 61.39 112 A 1 ATOM 909 C CG2 . ILE A 0 112 . -4.885 15.242 18.393 1.00 61.39 112 A 1 ATOM 910 C CD1 . ILE A 0 112 . -2.168 14.676 16.860 1.00 61.39 112 A 1 ATOM 911 N N . ASP A 0 113 . -7.303 12.401 17.972 1.00 62.15 113 A 1 ATOM 912 C CA . ASP A 0 113 . -8.769 12.390 18.070 1.00 62.15 113 A 1 ATOM 913 C C . ASP A 0 113 . -9.279 11.393 19.127 1.00 62.15 113 A 1 ATOM 914 C CB . ASP A 0 113 . -9.370 12.068 16.693 1.00 62.15 113 A 1 ATOM 915 O O . ASP A 0 113 . -10.284 11.636 19.812 1.00 62.15 113 A 1 ATOM 916 C CG . ASP A 0 113 . -9.242 13.205 15.673 1.00 62.15 113 A 1 ATOM 917 O OD1 . ASP A 0 113 . -9.015 14.361 16.103 1.00 62.15 113 A 1 ATOM 918 O OD2 . ASP A 0 113 . -9.478 12.908 14.482 1.00 62.15 113 A 1 ATOM 919 N N . SER A 0 114 . -8.566 10.277 19.318 1.00 58.36 114 A 1 ATOM 920 C CA . SER A 0 114 . -8.914 9.269 20.321 1.00 58.36 114 A 1 ATOM 921 C C . SER A 0 114 . -8.453 9.622 21.735 1.00 58.36 114 A 1 ATOM 922 C CB . SER A 0 114 . -8.383 7.891 19.936 1.00 58.36 114 A 1 ATOM 923 O O . SER A 0 114 . -9.088 9.187 22.686 1.00 58.36 114 A 1 ATOM 924 O OG . SER A 0 114 . -9.042 6.922 20.736 1.00 58.36 114 A 1 ATOM 925 N N . ILE A 0 115 . -7.410 10.426 21.950 1.00 57.43 115 A 1 ATOM 926 C CA . ILE A 0 115 . -7.057 10.870 23.316 1.00 57.43 115 A 1 ATOM 927 C C . ILE A 0 115 . -8.207 11.687 23.933 1.00 57.43 115 A 1 ATOM 928 C CB . ILE A 0 115 . -5.709 11.624 23.306 1.00 57.43 115 A 1 ATOM 929 O O . ILE A 0 115 . -8.456 11.616 25.138 1.00 57.43 115 A 1 ATOM 930 C CG1 . ILE A 0 115 . -4.567 10.611 23.055 1.00 57.43 115 A 1 ATOM 931 C CG2 . ILE A 0 115 . -5.458 12.370 24.632 1.00 57.43 115 A 1 ATOM 932 C CD1 . ILE A 0 115 . -3.232 11.264 22.679 1.00 57.43 115 A 1 ATOM 933 N N . ASN A 0 116 . -8.976 12.387 23.098 1.00 55.95 116 A 1 ATOM 934 C CA . ASN A 0 116 . -10.170 13.122 23.519 1.00 55.95 116 A 1 ATOM 935 C C . ASN A 0 116 . -11.412 12.228 23.703 1.00 55.95 116 A 1 ATOM 936 C CB . ASN A 0 116 . -10.402 14.247 22.503 1.00 55.95 116 A 1 ATOM 937 O O . ASN A 0 116 . -12.404 12.654 24.295 1.00 55.95 116 A 1 ATOM 938 C CG . ASN A 0 116 . -9.245 15.229 22.499 1.00 55.95 116 A 1 ATOM 939 N ND2 . ASN A 0 116 . -8.702 15.547 21.349 1.00 55.95 116 A 1 ATOM 940 O OD1 . ASN A 0 116 . -8.808 15.708 23.534 1.00 55.95 116 A 1 ATOM 941 N N . SER A 0 117 . -11.357 10.978 23.241 1.00 52.35 117 A 1 ATOM 942 C CA . SER A 0 117 . -12.496 10.066 23.150 1.00 52.35 117 A 1 ATOM 943 C C . SER A 0 117 . -12.107 8.731 23.780 1.00 52.35 117 A 1 ATOM 944 C CB . SER A 0 117 . -12.873 9.863 21.667 1.00 52.35 117 A 1 ATOM 945 O O . SER A 0 117 . -11.377 7.986 23.144 1.00 52.35 117 A 1 ATOM 946 O OG . SER A 0 117 . -12.908 11.079 20.948 1.00 52.35 117 A 1 ATOM 947 N N . LYS A 0 118 . -12.578 8.401 24.999 1.00 52.19 118 A 1 ATOM 948 C CA . LYS A 0 118 . -12.351 7.112 25.712 1.00 52.19 118 A 1 ATOM 949 C C . LYS A 0 118 . -12.722 5.880 24.856 1.00 52.19 118 A 1 ATOM 950 C CB . LYS A 0 118 . -13.170 7.065 27.020 1.00 52.19 118 A 1 ATOM 951 O O . LYS A 0 118 . -13.726 5.217 25.105 1.00 52.19 118 A 1 ATOM 952 C CG . LYS A 0 118 . -12.526 7.677 28.263 1.00 52.19 118 A 1 ATOM 953 C CD . LYS A 0 118 . -13.496 7.451 29.434 1.00 52.19 118 A 1 ATOM 954 C CE . LYS A 0 118 . -12.857 7.823 30.770 1.00 52.19 118 A 1 ATOM 955 N NZ . LYS A 0 118 . -13.823 7.646 31.881 1.00 52.19 118 A 1 ATOM 956 N N . THR A 0 119 . -11.924 5.576 23.852 1.00 51.05 119 A 1 ATOM 957 C CA . THR A 0 119 . -12.152 4.513 22.888 1.00 51.05 119 A 1 ATOM 958 C C . THR A 0 119 . -11.074 3.473 23.111 1.00 51.05 119 A 1 ATOM 959 C CB . THR A 0 119 . -12.208 5.004 21.429 1.00 51.05 119 A 1 ATOM 960 O O . THR A 0 119 . -9.939 3.788 23.465 1.00 51.05 119 A 1 ATOM 961 C CG2 . THR A 0 119 . -13.147 4.123 20.602 1.00 51.05 119 A 1 ATOM 962 O OG1 . THR A 0 119 . -12.727 6.315 21.338 1.00 51.05 119 A 1 ATOM 963 N N . GLU A 0 120 . -11.507 2.228 23.000 1.00 54.93 120 A 1 ATOM 964 C CA . GLU A 0 120 . -10.759 0.997 23.210 1.00 54.93 120 A 1 ATOM 965 C C . GLU A 0 120 . -9.376 1.056 22.545 1.00 54.93 120 A 1 ATOM 966 C CB . GLU A 0 120 . -11.653 -0.119 22.638 1.00 54.93 120 A 1 ATOM 967 O O . GLU A 0 120 . -9.251 1.478 21.396 1.00 54.93 120 A 1 ATOM 968 C CG . GLU A 0 120 . -11.656 -1.420 23.445 1.00 54.93 120 A 1 ATOM 969 C CD . GLU A 0 120 . -12.844 -2.332 23.071 1.00 54.93 120 A 1 ATOM 970 O OE1 . GLU A 0 120 . -13.037 -3.335 23.795 1.00 54.93 120 A 1 ATOM 971 O OE2 . GLU A 0 120 . -13.586 -2.007 22.115 1.00 54.93 120 A 1 ATOM 972 N N . TYR A 0 121 . -8.339 0.670 23.293 1.00 50.48 121 A 1 ATOM 973 C CA . TYR A 0 121 . -6.955 0.635 22.828 1.00 50.48 121 A 1 ATOM 974 C C . TYR A 0 121 . -6.859 -0.375 21.679 1.00 50.48 121 A 1 ATOM 975 C CB . TYR A 0 121 . -6.056 0.267 24.026 1.00 50.48 121 A 1 ATOM 976 O O . TYR A 0 121 . -6.829 -1.582 21.910 1.00 50.48 121 A 1 ATOM 977 C CG . TYR A 0 121 . -4.587 0.635 23.908 1.00 50.48 121 A 1 ATOM 978 C CD1 . TYR A 0 121 . -3.644 -0.289 23.414 1.00 50.48 121 A 1 ATOM 979 C CD2 . TYR A 0 121 . -4.157 1.900 24.357 1.00 50.48 121 A 1 ATOM 980 C CE1 . TYR A 0 121 . -2.276 0.046 23.386 1.00 50.48 121 A 1 ATOM 981 C CE2 . TYR A 0 121 . -2.792 2.242 24.320 1.00 50.48 121 A 1 ATOM 982 O OH . TYR A 0 121 . -0.528 1.644 23.808 1.00 50.48 121 A 1 ATOM 983 C CZ . TYR A 0 121 . -1.846 1.311 23.838 1.00 50.48 121 A 1 ATOM 984 N N . ILE A 0 122 . -6.880 0.101 20.435 1.00 55.97 122 A 1 ATOM 985 C CA . ILE A 0 122 . -6.530 -0.734 19.290 1.00 55.97 122 A 1 ATOM 986 C C . ILE A 0 122 . -5.008 -0.701 19.235 1.00 55.97 122 A 1 ATOM 987 C CB . ILE A 0 122 . -7.195 -0.251 17.979 1.00 55.97 122 A 1 ATOM 988 O O . ILE A 0 122 . -4.439 0.369 19.023 1.00 55.97 122 A 1 ATOM 989 C CG1 . ILE A 0 122 . -8.733 -0.153 18.125 1.00 55.97 122 A 1 ATOM 990 C CG2 . ILE A 0 122 . -6.827 -1.230 16.846 1.00 55.97 122 A 1 ATOM 991 C CD1 . ILE A 0 122 . -9.438 0.509 16.933 1.00 55.97 122 A 1 ATOM 992 N N . ASP A 0 123 . -4.357 -1.846 19.460 1.00 58.59 123 A 1 ATOM 993 C CA . ASP A 0 123 . -2.918 -1.982 19.229 1.00 58.59 123 A 1 ATOM 994 C C . ASP A 0 123 . -2.618 -1.447 17.824 1.00 58.59 123 A 1 ATOM 995 C CB . ASP A 0 123 . -2.466 -3.452 19.355 1.00 58.59 123 A 1 ATOM 996 O O . ASP A 0 123 . -3.105 -1.988 16.827 1.00 58.59 123 A 1 ATOM 997 C CG . ASP A 0 123 . -2.177 -3.915 20.789 1.00 58.59 123 A 1 ATOM 998 O OD1 . ASP A 0 123 . -1.823 -3.059 21.631 1.00 58.59 123 A 1 ATOM 999 O OD2 . ASP A 0 123 . -2.258 -5.143 21.019 1.00 58.59 123 A 1 ATOM 1000 N N . SER A 0 124 . -1.871 -0.342 17.752 1.00 63.57 124 A 1 ATOM 1001 C CA . SER A 0 124 . -1.481 0.299 16.497 1.00 63.57 124 A 1 ATOM 1002 C C . SER A 0 124 . -0.506 -0.631 15.773 1.00 63.57 124 A 1 ATOM 1003 C CB . SER A 0 124 . -0.904 1.694 16.777 1.00 63.57 124 A 1 ATOM 1004 O O . SER A 0 124 . 0.712 -0.564 15.940 1.00 63.57 124 A 1 ATOM 1005 O OG . SER A 0 124 . -0.765 2.449 15.591 1.00 63.57 124 A 1 ATOM 1006 N N . TYR A 0 125 . -1.053 -1.604 15.044 1.00 71.55 125 A 1 ATOM 1007 C CA . TYR A 0 125 . -0.283 -2.580 14.290 1.00 71.55 125 A 1 ATOM 1008 C C . TYR A 0 125 . -0.104 -2.084 12.858 1.00 71.55 125 A 1 ATOM 1009 C CB . TYR A 0 125 . -0.927 -3.970 14.363 1.00 71.55 125 A 1 ATOM 1010 O O . TYR A 0 125 . -1.061 -1.700 12.187 1.00 71.55 125 A 1 ATOM 1011 C CG . TYR A 0 125 . -0.006 -5.069 13.861 1.00 71.55 125 A 1 ATOM 1012 C CD1 . TYR A 0 125 . -0.083 -5.506 12.526 1.00 71.55 125 A 1 ATOM 1013 C CD2 . TYR A 0 125 . 0.962 -5.621 14.722 1.00 71.55 125 A 1 ATOM 1014 C CE1 . TYR A 0 125 . 0.814 -6.480 12.045 1.00 71.55 125 A 1 ATOM 1015 C CE2 . TYR A 0 125 . 1.857 -6.601 14.249 1.00 71.55 125 A 1 ATOM 1016 O OH . TYR A 0 125 . 2.660 -7.964 12.443 1.00 71.55 125 A 1 ATOM 1017 C CZ . TYR A 0 125 . 1.787 -7.028 12.905 1.00 71.55 125 A 1 ATOM 1018 N N . MET A 0 126 . 1.137 -2.116 12.373 1.00 81.28 126 A 1 ATOM 1019 C CA . MET A 0 126 . 1.434 -1.790 10.982 1.00 81.28 126 A 1 ATOM 1020 C C . MET A 0 126 . 0.759 -2.807 10.055 1.00 81.28 126 A 1 ATOM 1021 C CB . MET A 0 126 . 2.947 -1.792 10.743 1.00 81.28 126 A 1 ATOM 1022 O O . MET A 0 126 . 1.012 -4.006 10.198 1.00 81.28 126 A 1 ATOM 1023 C CG . MET A 0 126 . 3.596 -0.515 11.275 1.00 81.28 126 A 1 ATOM 1024 S SD . MET A 0 126 . 3.239 0.940 10.260 1.00 81.28 126 A 1 ATOM 1025 C CE . MET A 0 126 . 2.508 2.010 11.521 1.00 81.28 126 A 1 ATOM 1026 N N . PRO A 0 127 . -0.039 -2.374 9.066 1.00 89.38 127 A 1 ATOM 1027 C CA . PRO A 0 127 . -0.654 -3.296 8.129 1.00 89.38 127 A 1 ATOM 1028 C C . PRO A 0 127 . 0.417 -4.100 7.395 1.00 89.38 127 A 1 ATOM 1029 C CB . PRO A 0 127 . -1.497 -2.442 7.182 1.00 89.38 127 A 1 ATOM 1030 O O . PRO A 0 127 . 1.493 -3.591 7.054 1.00 89.38 127 A 1 ATOM 1031 C CG . PRO A 0 127 . -1.748 -1.171 7.995 1.00 89.38 127 A 1 ATOM 1032 C CD . PRO A 0 127 . -0.457 -1.015 8.777 1.00 89.38 127 A 1 ATOM 1033 N N . THR A 0 128 . 0.116 -5.366 7.116 1.00 93.51 128 A 1 ATOM 1034 C CA . THR A 0 128 . 1.005 -6.175 6.279 1.00 93.51 128 A 1 ATOM 1035 C C . THR A 0 128 . 1.130 -5.532 4.900 1.00 93.51 128 A 1 ATOM 1036 C CB . THR A 0 128 . 0.546 -7.632 6.163 1.00 93.51 128 A 1 ATOM 1037 O O . THR A 0 128 . 0.187 -4.935 4.389 1.00 93.51 128 A 1 ATOM 1038 C CG2 . THR A 0 128 . 0.572 -8.349 7.510 1.00 93.51 128 A 1 ATOM 1039 O OG1 . THR A 0 128 . -0.752 -7.731 5.627 1.00 93.51 128 A 1 ATOM 1040 N N . ARG A 0 129 . 2.297 -5.621 4.263 1.00 93.88 129 A 1 ATOM 1041 C CA . ARG A 0 129 . 2.520 -4.973 2.966 1.00 93.88 129 A 1 ATOM 1042 C C . ARG A 0 129 . 3.168 -5.928 1.986 1.00 93.88 129 A 1 ATOM 1043 C CB . ARG A 0 129 . 3.326 -3.683 3.171 1.00 93.88 129 A 1 ATOM 1044 O O . ARG A 0 129 . 4.201 -6.522 2.285 1.00 93.88 129 A 1 ATOM 1045 C CG . ARG A 0 129 . 3.513 -2.894 1.862 1.00 93.88 129 A 1 ATOM 1046 C CD . ARG A 0 129 . 4.348 -1.630 2.090 1.00 93.88 129 A 1 ATOM 1047 N NE . ARG A 0 129 . 5.724 -1.957 2.512 1.00 93.88 129 A 1 ATOM 1048 N NH1 . ARG A 0 129 . 6.516 0.188 2.815 1.00 93.88 129 A 1 ATOM 1049 N NH2 . ARG A 0 129 . 7.845 -1.512 3.213 1.00 93.88 129 A 1 ATOM 1050 C CZ . ARG A 0 129 . 6.672 -1.098 2.840 1.00 93.88 129 A 1 ATOM 1051 N N . VAL A 0 130 . 2.598 -5.999 0.789 1.00 94.65 130 A 1 ATOM 1052 C CA . VAL A 0 130 . 3.203 -6.644 -0.379 1.00 94.65 130 A 1 ATOM 1053 C C . VAL A 0 130 . 3.537 -5.562 -1.400 1.00 94.65 130 A 1 ATOM 1054 C CB . VAL A 0 130 . 2.272 -7.722 -0.962 1.00 94.65 130 A 1 ATOM 1055 O O . VAL A 0 130 . 2.694 -4.724 -1.707 1.00 94.65 130 A 1 ATOM 1056 C CG1 . VAL A 0 130 . 2.898 -8.395 -2.190 1.00 94.65 130 A 1 ATOM 1057 C CG2 . VAL A 0 130 . 1.988 -8.815 0.078 1.00 94.65 130 A 1 ATOM 1058 N N . CYS A 0 131 . 4.764 -5.571 -1.921 1.00 91.22 131 A 1 ATOM 1059 C CA . CYS A 0 131 . 5.206 -4.655 -2.970 1.00 91.22 131 A 1 ATOM 1060 C C . CYS A 0 131 . 5.539 -5.447 -4.238 1.00 91.22 131 A 1 ATOM 1061 C CB . CYS A 0 131 . 6.385 -3.822 -2.455 1.00 91.22 131 A 1 ATOM 1062 O O . CYS A 0 131 . 6.325 -6.394 -4.198 1.00 91.22 131 A 1 ATOM 1063 S SG . CYS A 0 131 . 6.792 -2.550 -3.683 1.00 91.22 131 A 1 ATOM 1064 N N . ILE A 0 132 . 4.921 -5.068 -5.353 1.00 90.57 132 A 1 ATOM 1065 C CA . ILE A 0 132 . 5.053 -5.711 -6.658 1.00 90.57 132 A 1 ATOM 1066 C C . ILE A 0 132 . 5.589 -4.671 -7.637 1.00 90.57 132 A 1 ATOM 1067 C CB . ILE A 0 132 . 3.696 -6.284 -7.134 1.00 90.57 132 A 1 ATOM 1068 O O . ILE A 0 132 . 5.001 -3.609 -7.808 1.00 90.57 132 A 1 ATOM 1069 C CG1 . ILE A 0 132 . 3.095 -7.256 -6.090 1.00 90.57 132 A 1 ATOM 1070 C CG2 . ILE A 0 132 . 3.867 -6.981 -8.501 1.00 90.57 132 A 1 ATOM 1071 C CD1 . ILE A 0 132 . 1.677 -7.738 -6.416 1.00 90.57 132 A 1 ATOM 1072 N N . CYS A 0 133 . 6.677 -4.988 -8.329 1.00 85.94 133 A 1 ATOM 1073 C CA . CYS A 0 133 . 7.213 -4.127 -9.380 1.00 85.94 133 A 1 ATOM 1074 C C . CYS A 0 133 . 6.874 -4.686 -10.754 1.00 85.94 133 A 1 ATOM 1075 C CB . CYS A 0 133 . 8.715 -3.956 -9.186 1.00 85.94 133 A 1 ATOM 1076 O O . CYS A 0 133 . 7.179 -5.841 -11.058 1.00 85.94 133 A 1 ATOM 1077 S SG . CYS A 0 133 . 8.941 -2.880 -7.757 1.00 85.94 133 A 1 ATOM 1078 N N . VAL A 0 134 . 6.287 -3.850 -11.609 1.00 81.26 134 A 1 ATOM 1079 C CA . VAL A 0 134 . 6.000 -4.201 -13.000 1.00 81.26 134 A 1 ATOM 1080 C C . VAL A 0 134 . 7.003 -3.521 -13.922 1.00 81.26 134 A 1 ATOM 1081 C CB . VAL A 0 134 . 4.534 -3.934 -13.390 1.00 81.26 134 A 1 ATOM 1082 O O . VAL A 0 134 . 7.190 -2.310 -13.896 1.00 81.26 134 A 1 ATOM 1083 C CG1 . VAL A 0 134 . 3.600 -4.864 -12.607 1.00 81.26 134 A 1 ATOM 1084 C CG2 . VAL A 0 134 . 4.064 -2.494 -13.181 1.00 81.26 134 A 1 ATOM 1085 N N . ASN A 0 135 . 7.670 -4.303 -14.770 1.00 69.90 135 A 1 ATOM 1086 C CA . ASN A 0 135 . 8.606 -3.745 -15.743 1.00 69.90 135 A 1 ATOM 1087 C C . ASN A 0 135 . 7.855 -2.936 -16.815 1.00 69.90 135 A 1 ATOM 1088 C CB . ASN A 0 135 . 9.461 -4.875 -16.344 1.00 69.90 135 A 1 ATOM 1089 O O . ASN A 0 135 . 6.782 -3.336 -17.272 1.00 69.90 135 A 1 ATOM 1090 C CG . ASN A 0 135 . 10.475 -5.432 -15.356 1.00 69.90 135 A 1 ATOM 1091 N ND2 . ASN A 0 135 . 10.810 -6.697 -15.457 1.00 69.90 135 A 1 ATOM 1092 O OD1 . ASN A 0 135 . 11.014 -4.741 -14.513 1.00 69.90 135 A 1 ATOM 1093 N N . SER A 0 136 . 8.465 -1.851 -17.300 1.00 66.21 136 A 1 ATOM 1094 C CA . SER A 0 136 . 7.892 -0.938 -18.306 1.00 66.21 136 A 1 ATOM 1095 C C . SER A 0 136 . 7.364 -1.632 -19.570 1.00 66.21 136 A 1 ATOM 1096 C CB . SER A 0 136 . 8.946 0.096 -18.710 1.00 66.21 136 A 1 ATOM 1097 O O . SER A 0 136 . 6.394 -1.177 -20.173 1.00 66.21 136 A 1 ATOM 1098 O OG . SER A 0 136 . 10.090 -0.557 -19.237 1.00 66.21 136 A 1 ATOM 1099 N N . ARG A 0 137 . 7.940 -2.780 -19.958 1.00 60.53 137 A 1 ATOM 1100 C CA . ARG A 0 137 . 7.451 -3.585 -21.090 1.00 60.53 137 A 1 ATOM 1101 C C . ARG A 0 137 . 6.026 -4.105 -20.871 1.00 60.53 137 A 1 ATOM 1102 C CB . ARG A 0 137 . 8.447 -4.717 -21.385 1.00 60.53 137 A 1 ATOM 1103 O O . ARG A 0 137 . 5.240 -4.091 -21.814 1.00 60.53 137 A 1 ATOM 1104 C CG . ARG A 0 137 . 8.137 -5.415 -22.719 1.00 60.53 137 A 1 ATOM 1105 C CD . ARG A 0 137 . 9.244 -6.413 -23.077 1.00 60.53 137 A 1 ATOM 1106 N NE . ARG A 0 137 . 8.946 -7.119 -24.337 1.00 60.53 137 A 1 ATOM 1107 N NH1 . ARG A 0 137 . 11.038 -8.002 -24.700 1.00 60.53 137 A 1 ATOM 1108 N NH2 . ARG A 0 137 . 9.393 -8.435 -26.142 1.00 60.53 137 A 1 ATOM 1109 C CZ . ARG A 0 137 . 9.791 -7.845 -25.050 1.00 60.53 137 A 1 ATOM 1110 N N . MET A 0 138 . 5.686 -4.508 -19.646 1.00 60.16 138 A 1 ATOM 1111 C CA . MET A 0 138 . 4.313 -4.876 -19.282 1.00 60.16 138 A 1 ATOM 1112 C C . MET A 0 138 . 3.401 -3.652 -19.350 1.00 60.16 138 A 1 ATOM 1113 C CB . MET A 0 138 . 4.270 -5.501 -17.878 1.00 60.16 138 A 1 ATOM 1114 O O . MET A 0 138 . 2.348 -3.721 -19.968 1.00 60.16 138 A 1 ATOM 1115 C CG . MET A 0 138 . 4.743 -6.958 -17.867 1.00 60.16 138 A 1 ATOM 1116 S SD . MET A 0 138 . 3.390 -8.162 -17.820 1.00 60.16 138 A 1 ATOM 1117 C CE . MET A 0 138 . 2.954 -8.079 -16.057 1.00 60.16 138 A 1 ATOM 1118 N N . LEU A 0 139 . 3.825 -2.505 -18.809 1.00 62.77 139 A 1 ATOM 1119 C CA . LEU A 0 139 . 3.056 -1.254 -18.877 1.00 62.77 139 A 1 ATOM 1120 C C . LEU A 0 139 . 2.754 -0.813 -20.313 1.00 62.77 139 A 1 ATOM 1121 C CB . LEU A 0 139 . 3.824 -0.157 -18.128 1.00 62.77 139 A 1 ATOM 1122 O O . LEU A 0 139 . 1.623 -0.430 -20.605 1.00 62.77 139 A 1 ATOM 1123 C CG . LEU A 0 139 . 3.427 -0.105 -16.646 1.00 62.77 139 A 1 ATOM 1124 C CD1 . LEU A 0 139 . 4.623 0.292 -15.801 1.00 62.77 139 A 1 ATOM 1125 C CD2 . LEU A 0 139 . 2.302 0.910 -16.431 1.00 62.77 139 A 1 ATOM 1126 N N . ASN A 0 140 . 3.726 -0.905 -21.221 1.00 62.21 140 A 1 ATOM 1127 C CA . ASN A 0 140 . 3.519 -0.596 -22.636 1.00 62.21 140 A 1 ATOM 1128 C C . ASN A 0 140 . 2.555 -1.586 -23.299 1.00 62.21 140 A 1 ATOM 1129 C CB . ASN A 0 140 . 4.875 -0.568 -23.358 1.00 62.21 140 A 1 ATOM 1130 O O . ASN A 0 140 . 1.708 -1.173 -24.092 1.00 62.21 140 A 1 ATOM 1131 C CG . ASN A 0 140 . 5.700 0.656 -23.003 1.00 62.21 140 A 1 ATOM 1132 N ND2 . ASN A 0 140 . 6.981 0.632 -23.287 1.00 62.21 140 A 1 ATOM 1133 O OD1 . ASN A 0 140 . 5.212 1.653 -22.498 1.00 62.21 140 A 1 ATOM 1134 N N . LEU A 0 141 . 2.635 -2.873 -22.947 1.00 62.54 141 A 1 ATOM 1135 C CA . LEU A 0 141 . 1.674 -3.872 -23.408 1.00 62.54 141 A 1 ATOM 1136 C C . LEU A 0 141 . 0.262 -3.551 -22.900 1.00 62.54 141 A 1 ATOM 1137 C CB . LEU A 0 141 . 2.156 -5.270 -22.983 1.00 62.54 141 A 1 ATOM 1138 O O . LEU A 0 141 . -0.672 -3.545 -23.695 1.00 62.54 141 A 1 ATOM 1139 C CG . LEU A 0 141 . 1.274 -6.417 -23.506 1.00 62.54 141 A 1 ATOM 1140 C CD1 . LEU A 0 141 . 1.308 -6.517 -25.033 1.00 62.54 141 A 1 ATOM 1141 C CD2 . LEU A 0 141 . 1.760 -7.743 -22.925 1.00 62.54 141 A 1 ATOM 1142 N N . PHE A 0 142 . 0.109 -3.182 -21.625 1.00 64.19 142 A 1 ATOM 1143 C CA . PHE A 0 142 . -1.173 -2.751 -21.064 1.00 64.19 142 A 1 ATOM 1144 C C . PHE A 0 142 . -1.708 -1.495 -21.752 1.00 64.19 142 A 1 ATOM 1145 C CB . PHE A 0 142 . -1.051 -2.525 -19.550 1.00 64.19 142 A 1 ATOM 1146 O O . PHE A 0 142 . -2.877 -1.466 -22.119 1.00 64.19 142 A 1 ATOM 1147 C CG . PHE A 0 142 . -1.016 -3.803 -18.737 1.00 64.19 142 A 1 ATOM 1148 C CD1 . PHE A 0 142 . -2.146 -4.643 -18.708 1.00 64.19 142 A 1 ATOM 1149 C CD2 . PHE A 0 142 . 0.120 -4.146 -17.982 1.00 64.19 142 A 1 ATOM 1150 C CE1 . PHE A 0 142 . -2.125 -5.829 -17.955 1.00 64.19 142 A 1 ATOM 1151 C CE2 . PHE A 0 142 . 0.150 -5.343 -17.247 1.00 64.19 142 A 1 ATOM 1152 C CZ . PHE A 0 142 . -0.974 -6.185 -17.233 1.00 64.19 142 A 1 ATOM 1153 N N . LYS A 0 143 . -0.870 -0.476 -21.987 1.00 64.24 143 A 1 ATOM 1154 C CA . LYS A 0 143 . -1.263 0.728 -22.740 1.00 64.24 143 A 1 ATOM 1155 C C . LYS A 0 143 . -1.720 0.385 -24.162 1.00 64.24 143 A 1 ATOM 1156 C CB . LYS A 0 143 . -0.113 1.751 -22.772 1.00 64.24 143 A 1 ATOM 1157 O O . LYS A 0 143 . -2.735 0.904 -24.609 1.00 64.24 143 A 1 ATOM 1158 C CG . LYS A 0 143 . 0.082 2.490 -21.436 1.00 64.24 143 A 1 ATOM 1159 C CD . LYS A 0 143 . 1.233 3.507 -21.534 1.00 64.24 143 A 1 ATOM 1160 C CE . LYS A 0 143 . 1.418 4.261 -20.209 1.00 64.24 143 A 1 ATOM 1161 N NZ . LYS A 0 143 . 2.464 5.315 -20.303 1.00 64.24 143 A 1 ATOM 1162 N N . THR A 0 144 . -1.015 -0.522 -24.839 1.00 66.90 144 A 1 ATOM 1163 C CA . THR A 0 144 . -1.350 -0.961 -26.207 1.00 66.90 144 A 1 ATOM 1164 C C . THR A 0 144 . -2.646 -1.771 -26.252 1.00 66.90 144 A 1 ATOM 1165 C CB . THR A 0 144 . -0.213 -1.807 -26.802 1.00 66.90 144 A 1 ATOM 1166 O O . THR A 0 144 . -3.462 -1.595 -27.151 1.00 66.90 144 A 1 ATOM 1167 C CG2 . THR A 0 144 . -0.440 -2.145 -28.276 1.00 66.90 144 A 1 ATOM 1168 O OG1 . THR A 0 144 . 1.016 -1.119 -26.729 1.00 66.90 144 A 1 ATOM 1169 N N . ILE A 0 145 . -2.865 -2.661 -25.280 1.00 70.41 145 A 1 ATOM 1170 C CA . ILE A 0 145 . -4.117 -3.419 -25.167 1.00 70.41 145 A 1 ATOM 1171 C C . ILE A 0 145 . -5.283 -2.465 -24.877 1.00 70.41 145 A 1 ATOM 1172 C CB . ILE A 0 145 . -3.980 -4.547 -24.118 1.00 70.41 145 A 1 ATOM 1173 O O . ILE A 0 145 . -6.324 -2.582 -25.515 1.00 70.41 145 A 1 ATOM 1174 C CG1 . ILE A 0 145 . -3.029 -5.647 -24.646 1.00 70.41 145 A 1 ATOM 1175 C CG2 . ILE A 0 145 . -5.351 -5.161 -23.777 1.00 70.41 145 A 1 ATOM 1176 C CD1 . ILE A 0 145 . -2.612 -6.672 -23.582 1.00 70.41 145 A 1 ATOM 1177 N N . LYS A 0 146 . -5.101 -1.479 -23.988 1.00 64.88 146 A 1 ATOM 1178 C CA . LYS A 0 146 . -6.124 -0.468 -23.676 1.00 64.88 146 A 1 ATOM 1179 C C . LYS A 0 146 . -6.509 0.375 -24.883 1.00 64.88 146 A 1 ATOM 1180 C CB . LYS A 0 146 . -5.634 0.471 -22.576 1.00 64.88 146 A 1 ATOM 1181 O O . LYS A 0 146 . -7.697 0.508 -25.156 1.00 64.88 146 A 1 ATOM 1182 C CG . LYS A 0 146 . -5.684 -0.165 -21.188 1.00 64.88 146 A 1 ATOM 1183 C CD . LYS A 0 146 . -5.088 0.845 -20.210 1.00 64.88 146 A 1 ATOM 1184 C CE . LYS A 0 146 . -5.062 0.267 -18.805 1.00 64.88 146 A 1 ATOM 1185 N NZ . LYS A 0 146 . -4.620 1.296 -17.836 1.00 64.88 146 A 1 ATOM 1186 N N . SER A 0 147 . -5.530 0.900 -25.624 1.00 69.79 147 A 1 ATOM 1187 C CA . SER A 0 147 . -5.816 1.695 -26.824 1.00 69.79 147 A 1 ATOM 1188 C C . SER A 0 147 . -6.536 0.872 -27.891 1.00 69.79 147 A 1 ATOM 1189 C CB . SER A 0 147 . -4.540 2.311 -27.402 1.00 69.79 147 A 1 ATOM 1190 O O . SER A 0 147 . -7.399 1.391 -28.590 1.00 69.79 147 A 1 ATOM 1191 O OG . SER A 0 147 . -3.655 1.325 -27.903 1.00 69.79 147 A 1 ATOM 1192 N N . LYS A 0 148 . -6.233 -0.429 -27.977 1.00 72.30 148 A 1 ATOM 1193 C CA . LYS A 0 148 . -6.904 -1.352 -28.895 1.00 72.30 148 A 1 ATOM 1194 C C . LYS A 0 148 . -8.322 -1.732 -28.452 1.00 72.30 148 A 1 ATOM 1195 C CB . LYS A 0 148 . -5.999 -2.575 -29.086 1.00 72.30 148 A 1 ATOM 1196 O O . LYS A 0 148 . -9.144 -2.037 -29.309 1.00 72.30 148 A 1 ATOM 1197 C CG . LYS A 0 148 . -6.442 -3.417 -30.286 1.00 72.30 148 A 1 ATOM 1198 C CD . LYS A 0 148 . -5.422 -4.518 -30.579 1.00 72.30 148 A 1 ATOM 1199 C CE . LYS A 0 148 . -5.880 -5.291 -31.817 1.00 72.30 148 A 1 ATOM 1200 N NZ . LYS A 0 148 . -4.949 -6.396 -32.145 1.00 72.30 148 A 1 ATOM 1201 N N . LEU A 0 149 . -8.600 -1.736 -27.147 1.00 75.17 149 A 1 ATOM 1202 C CA . LEU A 0 149 . -9.911 -2.080 -26.584 1.00 75.17 149 A 1 ATOM 1203 C C . LEU A 0 149 . -10.816 -0.864 -26.322 1.00 75.17 149 A 1 ATOM 1204 C CB . LEU A 0 149 . -9.720 -2.931 -25.313 1.00 75.17 149 A 1 ATOM 1205 O O . LEU A 0 149 . -11.981 -1.064 -26.001 1.00 75.17 149 A 1 ATOM 1206 C CG . LEU A 0 149 . -9.147 -4.342 -25.541 1.00 75.17 149 A 1 ATOM 1207 C CD1 . LEU A 0 149 . -8.931 -5.026 -24.190 1.00 75.17 149 A 1 ATOM 1208 C CD2 . LEU A 0 149 . -10.076 -5.232 -26.371 1.00 75.17 149 A 1 ATOM 1209 N N . GLY A 0 150 . -10.319 0.372 -26.457 1.00 66.55 150 A 1 ATOM 1210 C CA . GLY A 0 150 . -11.115 1.588 -26.231 1.00 66.55 150 A 1 ATOM 1211 C C . GLY A 0 150 . -11.548 1.781 -24.774 1.00 66.55 150 A 1 ATOM 1212 O O . GLY A 0 150 . -12.623 2.312 -24.518 1.00 66.55 150 A 1 ATOM 1213 N N . ILE A 0 151 . -10.746 1.299 -23.819 1.00 63.12 151 A 1 ATOM 1214 C CA . ILE A 0 151 . -11.058 1.390 -22.387 1.00 63.12 151 A 1 ATOM 1215 C C . ILE A 0 151 . -10.482 2.700 -21.838 1.00 63.12 151 A 1 ATOM 1216 C CB . ILE A 0 151 . -10.557 0.142 -21.617 1.00 63.12 151 A 1 ATOM 1217 O O . ILE A 0 151 . -9.279 2.782 -21.564 1.00 63.12 151 A 1 ATOM 1218 C CG1 . ILE A 0 151 . -11.144 -1.161 -22.211 1.00 63.12 151 A 1 ATOM 1219 C CG2 . ILE A 0 151 . -10.928 0.255 -20.124 1.00 63.12 151 A 1 ATOM 1220 C CD1 . ILE A 0 151 . -10.528 -2.445 -21.639 1.00 63.12 151 A 1 ATOM 1221 N N . ASP A 0 152 . -11.342 3.703 -21.662 1.00 47.91 152 A 1 ATOM 1222 C CA . ASP A 0 152 . -11.013 4.954 -20.974 1.00 47.91 152 A 1 ATOM 1223 C C . ASP A 0 152 . -10.936 4.723 -19.458 1.00 47.91 152 A 1 ATOM 1224 C CB . ASP A 0 152 . -12.016 6.063 -21.339 1.00 47.91 152 A 1 ATOM 1225 O O . ASP A 0 152 . -11.804 4.102 -18.842 1.00 47.91 152 A 1 ATOM 1226 C CG . ASP A 0 152 . -11.823 6.604 -22.763 1.00 47.91 152 A 1 ATOM 1227 O OD1 . ASP A 0 152 . -10.664 6.592 -23.240 1.00 47.91 152 A 1 ATOM 1228 O OD2 . ASP A 0 152 . -12.831 7.056 -23.347 1.00 47.91 152 A 1 ATOM 1229 N N . THR A 0 153 . -9.846 5.170 -18.833 1.00 47.87 153 A 1 ATOM 1230 C CA . THR A 0 153 . -9.548 4.844 -17.436 1.00 47.87 153 A 1 ATOM 1231 C C . THR A 0 153 . -10.134 5.850 -16.449 1.00 47.87 153 A 1 ATOM 1232 C CB . THR A 0 153 . -8.035 4.734 -17.190 1.00 47.87 153 A 1 ATOM 1233 O O . THR A 0 153 . -9.604 6.947 -16.321 1.00 47.87 153 A 1 ATOM 1234 C CG2 . THR A 0 153 . -7.425 3.474 -17.803 1.00 47.87 153 A 1 ATOM 1235 O OG1 . THR A 0 153 . -7.341 5.828 -17.737 1.00 47.87 153 A 1 ATOM 1236 N N . TYR A 0 154 . -11.087 5.385 -15.637 1.00 44.26 154 A 1 ATOM 1237 C CA . TYR A 0 154 . -11.135 5.631 -14.183 1.00 44.26 154 A 1 ATOM 1238 C C . TYR A 0 154 . -11.342 4.311 -13.413 1.00 44.26 154 A 1 ATOM 1239 C CB . TYR A 0 154 . -12.194 6.677 -13.794 1.00 44.26 154 A 1 ATOM 1240 O O . TYR A 0 154 . -12.012 4.267 -12.395 1.00 44.26 154 A 1 ATOM 1241 C CG . TYR A 0 154 . -11.864 8.099 -14.180 1.00 44.26 154 A 1 ATOM 1242 C CD1 . TYR A 0 154 . -10.959 8.852 -13.404 1.00 44.26 154 A 1 ATOM 1243 C CD2 . TYR A 0 154 . -12.496 8.680 -15.293 1.00 44.26 154 A 1 ATOM 1244 C CE1 . TYR A 0 154 . -10.685 10.191 -13.744 1.00 44.26 154 A 1 ATOM 1245 C CE2 . TYR A 0 154 . -12.227 10.017 -15.633 1.00 44.26 154 A 1 ATOM 1246 O OH . TYR A 0 154 . -11.075 12.066 -15.196 1.00 44.26 154 A 1 ATOM 1247 C CZ . TYR A 0 154 . -11.323 10.773 -14.861 1.00 44.26 154 A 1 ATOM 1248 N N . SER A 0 155 . -10.839 3.184 -13.915 1.00 44.28 155 A 1 ATOM 1249 C CA . SER A 0 155 . -10.901 1.906 -13.195 1.00 44.28 155 A 1 ATOM 1250 C C . SER A 0 155 . -9.934 0.934 -13.857 1.00 44.28 155 A 1 ATOM 1251 C CB . SER A 0 155 . -12.336 1.334 -13.210 1.00 44.28 155 A 1 ATOM 1252 O O . SER A 0 155 . -10.183 0.455 -14.958 1.00 44.28 155 A 1 ATOM 1253 O OG . SER A 0 155 . -12.379 0.065 -12.575 1.00 44.28 155 A 1 ATOM 1254 N N . LEU A 0 156 . -8.798 0.640 -13.220 1.00 39.65 156 A 1 ATOM 1255 C CA . LEU A 0 156 . -8.080 -0.612 -13.498 1.00 39.65 156 A 1 ATOM 1256 C C . LEU A 0 156 . -8.554 -1.727 -12.547 1.00 39.65 156 A 1 ATOM 1257 C CB . LEU A 0 156 . -6.551 -0.397 -13.478 1.00 39.65 156 A 1 ATOM 1258 O O . LEU A 0 156 . -7.792 -2.648 -12.268 1.00 39.65 156 A 1 ATOM 1259 C CG . LEU A 0 156 . -5.805 -1.235 -14.524 1.00 39.65 156 A 1 ATOM 1260 C CD1 . LEU A 0 156 . -6.051 -0.664 -15.916 1.00 39.65 156 A 1 ATOM 1261 C CD2 . LEU A 0 156 . -4.298 -1.197 -14.260 1.00 39.65 156 A 1 ATOM 1262 N N . GLY A 0 157 . -9.770 -1.606 -11.996 1.00 41.50 157 A 1 ATOM 1263 C CA . GLY A 0 157 . -10.298 -2.482 -10.950 1.00 41.50 157 A 1 ATOM 1264 C C . GLY A 0 157 . -11.222 -3.593 -11.444 1.00 41.50 157 A 1 ATOM 1265 O O . GLY A 0 157 . -11.120 -4.709 -10.950 1.00 41.50 157 A 1 ATOM 1266 N N . ASP A 0 158 . -12.056 -3.358 -12.458 1.00 35.17 158 A 1 ATOM 1267 C CA . ASP A 0 158 . -13.134 -4.314 -12.784 1.00 35.17 158 A 1 ATOM 1268 C C . ASP A 0 158 . -12.742 -5.418 -13.777 1.00 35.17 158 A 1 ATOM 1269 C CB . ASP A 0 158 . -14.408 -3.563 -13.198 1.00 35.17 158 A 1 ATOM 1270 O O . ASP A 0 158 . -13.597 -6.027 -14.414 1.00 35.17 158 A 1 ATOM 1271 C CG . ASP A 0 158 . -14.928 -2.677 -12.067 1.00 35.17 158 A 1 ATOM 1272 O OD1 . ASP A 0 158 . -14.857 -3.115 -10.898 1.00 35.17 158 A 1 ATOM 1273 O OD2 . ASP A 0 158 . -15.313 -1.532 -12.385 1.00 35.17 158 A 1 ATOM 1274 N N . SER A 0 159 . -11.450 -5.695 -13.984 1.00 37.45 159 A 1 ATOM 1275 C CA . SER A 0 159 . -11.036 -6.649 -15.034 1.00 37.45 159 A 1 ATOM 1276 C C . SER A 0 159 . -9.862 -7.561 -14.694 1.00 37.45 159 A 1 ATOM 1277 C CB . SER A 0 159 . -10.823 -5.937 -16.372 1.00 37.45 159 A 1 ATOM 1278 O O . SER A 0 159 . -9.332 -8.222 -15.583 1.00 37.45 159 A 1 ATOM 1279 O OG . SER A 0 159 . -11.949 -5.148 -16.704 1.00 37.45 159 A 1 ATOM 1280 N N . LEU A 0 160 . -9.500 -7.703 -13.417 1.00 34.06 160 A 1 ATOM 1281 C CA . LEU A 0 160 . -8.705 -8.858 -12.980 1.00 34.06 160 A 1 ATOM 1282 C C . LEU A 0 160 . -9.596 -10.090 -12.712 1.00 34.06 160 A 1 ATOM 1283 C CB . LEU A 0 160 . -7.744 -8.476 -11.835 1.00 34.06 160 A 1 ATOM 1284 O O . LEU A 0 160 . -9.333 -10.858 -11.798 1.00 34.06 160 A 1 ATOM 1285 C CG . LEU A 0 160 . -6.540 -7.619 -12.276 1.00 34.06 160 A 1 ATOM 1286 C CD1 . LEU A 0 160 . -5.795 -7.116 -11.040 1.00 34.06 160 A 1 ATOM 1287 C CD2 . LEU A 0 160 . -5.533 -8.398 -13.134 1.00 34.06 160 A 1 ATOM 1288 N N . GLU A 0 161 . -10.609 -10.338 -13.552 1.00 31.59 161 A 1 ATOM 1289 C CA . GLU A 0 161 . -11.005 -11.716 -13.871 1.00 31.59 161 A 1 ATOM 1290 C C . GLU A 0 161 . -10.088 -12.226 -14.992 1.00 31.59 161 A 1 ATOM 1291 C CB . GLU A 0 161 . -12.497 -11.878 -14.223 1.00 31.59 161 A 1 ATOM 1292 O O . GLU A 0 161 . -10.486 -12.433 -16.139 1.00 31.59 161 A 1 ATOM 1293 C CG . GLU A 0 161 . -13.428 -11.892 -12.997 1.00 31.59 161 A 1 ATOM 1294 C CD . GLU A 0 161 . -14.692 -12.761 -13.189 1.00 31.59 161 A 1 ATOM 1295 O OE1 . GLU A 0 161 . -15.323 -13.079 -12.154 1.00 31.59 161 A 1 ATOM 1296 O OE2 . GLU A 0 161 . -15.015 -13.146 -14.341 1.00 31.59 161 A 1 ATOM 1297 N N . LEU A 0 162 . -8.811 -12.426 -14.661 1.00 31.40 162 A 1 ATOM 1298 C CA . LEU A 0 162 . -7.993 -13.360 -15.422 1.00 31.40 162 A 1 ATOM 1299 C C . LEU A 0 162 . -8.533 -14.756 -15.105 1.00 31.40 162 A 1 ATOM 1300 C CB . LEU A 0 162 . -6.502 -13.192 -15.068 1.00 31.40 162 A 1 ATOM 1301 O O . LEU A 0 162 . -8.158 -15.357 -14.103 1.00 31.40 162 A 1 ATOM 1302 C CG . LEU A 0 162 . -5.796 -12.128 -15.928 1.00 31.40 162 A 1 ATOM 1303 C CD1 . LEU A 0 162 . -4.501 -11.673 -15.255 1.00 31.40 162 A 1 ATOM 1304 C CD2 . LEU A 0 162 . -5.434 -12.674 -17.314 1.00 31.40 162 A 1 ATOM 1305 N N . ARG A 0 163 . -9.437 -15.249 -15.958 1.00 26.04 163 A 1 ATOM 1306 C CA . ARG A 0 163 . -9.696 -16.684 -16.097 1.00 26.04 163 A 1 ATOM 1307 C C . ARG A 0 163 . -8.385 -17.370 -16.499 1.00 26.04 163 A 1 ATOM 1308 C CB . ARG A 0 163 . -10.785 -16.958 -17.149 1.00 26.04 163 A 1 ATOM 1309 O O . ARG A 0 163 . -8.050 -17.425 -17.682 1.00 26.04 163 A 1 ATOM 1310 C CG . ARG A 0 163 . -12.213 -16.649 -16.686 1.00 26.04 163 A 1 ATOM 1311 C CD . ARG A 0 163 . -13.184 -17.156 -17.760 1.00 26.04 163 A 1 ATOM 1312 N NE . ARG A 0 163 . -14.591 -16.944 -17.380 1.00 26.04 163 A 1 ATOM 1313 N NH1 . ARG A 0 163 . -15.527 -18.465 -18.829 1.00 26.04 163 A 1 ATOM 1314 N NH2 . ARG A 0 163 . -16.836 -17.283 -17.453 1.00 26.04 163 A 1 ATOM 1315 C CZ . ARG A 0 163 . -15.641 -17.565 -17.888 1.00 26.04 163 A 1 ATOM 1316 N N . LEU A 0 164 . -7.651 -17.846 -15.502 1.00 33.62 164 A 1 ATOM 1317 C CA . LEU A 0 164 . -6.904 -19.100 -15.556 1.00 33.62 164 A 1 ATOM 1318 C C . LEU A 0 164 . -7.736 -20.138 -14.800 1.00 33.62 164 A 1 ATOM 1319 C CB . LEU A 0 164 . -5.503 -18.900 -14.942 1.00 33.62 164 A 1 ATOM 1320 O O . LEU A 0 164 . -7.806 -21.280 -15.296 1.00 33.62 164 A 1 ATOM 1321 C CG . LEU A 0 164 . -4.518 -18.134 -15.834 1.00 33.62 164 A 1 ATOM 1322 C CD1 . LEU A 0 164 . -3.270 -17.784 -15.026 1.00 33.62 164 A 1 ATOM 1323 C CD2 . LEU A 0 164 . -4.084 -18.972 -17.038 1.00 33.62 164 A 1 ATOM 1324 O OXT . LEU A 0 164 . -8.326 -19.723 -13.779 1.00 33.62 164 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 71.70 # loop_ _atom_type.symbol C N O S #