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 ALA 0 4 ASP 0 5 GLY 0 6 VAL 0 7 THR 0 8 PRO 0 9 GLY 0 10 LYS 0 11 MET 0 12 ALA 0 13 CYS 0 14 SER 0 15 ASP 0 16 GLY 0 17 CYS 0 18 PRO 0 19 MET 0 20 ALA 0 21 GLU 0 22 LYS 0 23 VAL 0 24 ARG 0 25 SER 0 26 ILE 0 27 VAL 0 28 TYR 0 29 TRP 0 30 ARG 0 31 GLN 0 32 PRO 0 33 ILE 0 34 VAL 0 35 THR 0 36 GLY 0 37 VAL 0 38 ILE 0 39 LEU 0 40 THR 0 41 LEU 0 42 LEU 0 43 LEU 0 44 ILE 0 45 VAL 0 46 GLU 0 47 PHE 0 48 SER 0 49 PHE 0 50 MET 0 51 CYS 0 52 LEU 0 53 SER 0 54 ALA 0 55 ILE 0 56 SER 0 57 PHE 0 58 ILE 0 59 ALA 0 60 TYR 0 61 ILE 0 62 GLY 0 63 LEU 0 64 ALA 0 65 LEU 0 66 LEU 0 67 VAL 0 68 SER 0 69 VAL 0 70 ASN 0 71 LEU 0 72 LEU 0 73 ARG 0 74 MET 0 75 TYR 0 76 TYR 0 77 HIS 0 78 PHE 0 79 VAL 0 80 ALA 0 81 LYS 0 82 THR 0 83 GLU 0 84 ASN 0 85 ASN 0 86 PHE 0 87 VAL 0 88 ARG 0 89 GLU 0 90 TYR 0 91 LEU 0 92 GLU 0 93 ARG 0 94 GLU 0 95 ILE 0 96 THR 0 97 VAL 0 98 PRO 0 99 GLN 0 100 ASP 0 101 LYS 0 102 ALA 0 103 GLU 0 104 LYS 0 105 VAL 0 106 SER 0 107 ARG 0 108 ARG 0 109 LEU 0 110 THR 0 111 GLU 0 112 VAL 0 113 LEU 0 114 ASN 0 115 LYS 0 116 GLY 0 117 LEU 0 118 ILE 0 119 ARG 0 120 THR 0 121 ARG 0 122 GLU 0 123 ILE 0 124 PHE 0 125 LEU 0 126 LEU 0 127 THR 0 128 ASP 0 129 PRO 0 130 ALA 0 131 ALA 0 132 SER 0 133 VAL 0 134 LYS 0 135 PHE 0 136 ALA 0 137 VAL 0 138 LEU 0 139 LEU 0 140 TYR 0 141 LEU 0 142 LEU 0 143 THR 0 144 TYR 0 145 ILE 0 146 GLY 0 147 ALA 0 148 GLN 0 149 PHE 0 150 ASN 0 151 PHE 0 152 LEU 0 153 THR 0 154 LEU 0 155 CYS 0 156 ILE 0 157 LEU 0 158 PHE 0 159 THR 0 160 PHE 0 161 GLY 0 162 VAL 0 163 PHE 0 164 CYS 0 165 VAL 0 166 PRO 0 167 LYS 0 168 PHE 0 169 TYR 0 170 GLU 0 171 ARG 0 172 TYR 0 173 GLN 0 174 PRO 0 175 GLU 0 176 ILE 0 177 ASP 0 178 LYS 0 179 MET 0 180 ILE 0 181 GLU 0 182 LEU 0 183 ALA 0 184 LYS 0 185 SER 0 186 LYS 0 187 ILE 0 188 HIS 0 189 MET 0 190 VAL 0 191 SER 0 192 SER 0 193 GLN 0 194 PHE 0 195 LYS 0 196 THR 0 197 HIS 0 198 LEU 0 199 GLU 0 200 LYS 0 201 VAL 0 202 PRO 0 203 ILE 0 204 ILE 0 205 GLY 0 206 SER 0 207 GLY 0 208 LEU 0 209 LYS 0 210 GLU 0 211 LYS 0 212 THR 0 213 GLN # 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 . -64.365 -22.847 13.478 1.00 40.15 1 A 1 ATOM 2 C CA . MET A 0 1 . -63.987 -23.726 12.352 1.00 40.15 1 A 1 ATOM 3 C C . MET A 0 1 . -62.946 -22.946 11.567 1.00 40.15 1 A 1 ATOM 4 C CB . MET A 0 1 . -65.229 -24.084 11.518 1.00 40.15 1 A 1 ATOM 5 O O . MET A 0 1 . -63.272 -21.852 11.137 1.00 40.15 1 A 1 ATOM 6 C CG . MET A 0 1 . -66.196 -24.965 12.327 1.00 40.15 1 A 1 ATOM 7 S SD . MET A 0 1 . -67.606 -25.578 11.377 1.00 40.15 1 A 1 ATOM 8 C CE . MET A 0 1 . -68.382 -26.684 12.588 1.00 40.15 1 A 1 ATOM 9 N N . LEU A 0 2 . -61.649 -23.240 11.732 1.00 42.18 2 A 1 ATOM 10 C CA . LEU A 0 2 . -60.890 -24.200 10.899 1.00 42.18 2 A 1 ATOM 11 C C . LEU A 0 2 . -61.158 -23.932 9.412 1.00 42.18 2 A 1 ATOM 12 C CB . LEU A 0 2 . -61.206 -25.674 11.227 1.00 42.18 2 A 1 ATOM 13 O O . LEU A 0 2 . -62.311 -23.970 9.014 1.00 42.18 2 A 1 ATOM 14 C CG . LEU A 0 2 . -60.855 -26.182 12.634 1.00 42.18 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -61.220 -27.664 12.727 1.00 42.18 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -59.374 -26.025 12.976 1.00 42.18 2 A 1 ATOM 17 N N . ALA A 0 3 . -60.207 -23.699 8.530 1.00 46.90 3 A 1 ATOM 18 C CA . ALA A 0 3 . -58.755 -23.697 8.539 1.00 46.90 3 A 1 ATOM 19 C C . ALA A 0 3 . -58.374 -22.905 7.256 1.00 46.90 3 A 1 ATOM 20 C CB . ALA A 0 3 . -58.318 -25.162 8.561 1.00 46.90 3 A 1 ATOM 21 O O . ALA A 0 3 . -59.247 -22.519 6.484 1.00 46.90 3 A 1 ATOM 22 N N . ASP A 0 4 . -57.169 -22.408 7.044 1.00 46.94 4 A 1 ATOM 23 C CA . ASP A 0 4 . -56.049 -23.131 6.447 1.00 46.94 4 A 1 ATOM 24 C C . ASP A 0 4 . -55.150 -22.033 5.874 1.00 46.94 4 A 1 ATOM 25 C CB . ASP A 0 4 . -56.480 -24.009 5.250 1.00 46.94 4 A 1 ATOM 26 O O . ASP A 0 4 . -55.642 -21.029 5.356 1.00 46.94 4 A 1 ATOM 27 C CG . ASP A 0 4 . -56.914 -25.402 5.688 1.00 46.94 4 A 1 ATOM 28 O OD1 . ASP A 0 4 . -56.135 -26.003 6.462 1.00 46.94 4 A 1 ATOM 29 O OD2 . ASP A 0 4 . -58.010 -25.837 5.280 1.00 46.94 4 A 1 ATOM 30 N N . GLY A 0 5 . -53.836 -22.210 5.936 1.00 45.81 5 A 1 ATOM 31 C CA . GLY A 0 5 . -52.938 -21.281 5.257 1.00 45.81 5 A 1 ATOM 32 C C . GLY A 0 5 . -51.532 -21.219 5.815 1.00 45.81 5 A 1 ATOM 33 O O . GLY A 0 5 . -50.924 -20.155 5.823 1.00 45.81 5 A 1 ATOM 34 N N . VAL A 0 6 . -50.996 -22.348 6.280 1.00 44.34 6 A 1 ATOM 35 C CA . VAL A 0 6 . -49.546 -22.525 6.325 1.00 44.34 6 A 1 ATOM 36 C C . VAL A 0 6 . -49.066 -22.438 4.877 1.00 44.34 6 A 1 ATOM 37 C CB . VAL A 0 6 . -49.180 -23.882 6.968 1.00 44.34 6 A 1 ATOM 38 O O . VAL A 0 6 . -49.238 -23.381 4.114 1.00 44.34 6 A 1 ATOM 39 C CG1 . VAL A 0 6 . -47.677 -24.186 6.884 1.00 44.34 6 A 1 ATOM 40 C CG2 . VAL A 0 6 . -49.581 -23.902 8.449 1.00 44.34 6 A 1 ATOM 41 N N . THR A 0 7 . -48.498 -21.302 4.478 1.00 44.16 7 A 1 ATOM 42 C CA . THR A 0 7 . -47.611 -21.230 3.314 1.00 44.16 7 A 1 ATOM 43 C C . THR A 0 7 . -46.199 -21.591 3.773 1.00 44.16 7 A 1 ATOM 44 C CB . THR A 0 7 . -47.611 -19.851 2.638 1.00 44.16 7 A 1 ATOM 45 O O . THR A 0 7 . -45.563 -20.781 4.455 1.00 44.16 7 A 1 ATOM 46 C CG2 . THR A 0 7 . -48.810 -19.680 1.711 1.00 44.16 7 A 1 ATOM 47 O OG1 . THR A 0 7 . -47.631 -18.818 3.596 1.00 44.16 7 A 1 ATOM 48 N N . PRO A 0 8 . -45.684 -22.785 3.428 1.00 41.91 8 A 1 ATOM 49 C CA . PRO A 0 8 . -44.289 -23.127 3.625 1.00 41.91 8 A 1 ATOM 50 C C . PRO A 0 8 . -43.504 -22.541 2.451 1.00 41.91 8 A 1 ATOM 51 C CB . PRO A 0 8 . -44.271 -24.657 3.640 1.00 41.91 8 A 1 ATOM 52 O O . PRO A 0 8 . -43.834 -22.795 1.295 1.00 41.91 8 A 1 ATOM 53 C CG . PRO A 0 8 . -45.373 -25.041 2.649 1.00 41.91 8 A 1 ATOM 54 C CD . PRO A 0 8 . -46.348 -23.863 2.698 1.00 41.91 8 A 1 ATOM 55 N N . GLY A 0 9 . -42.464 -21.749 2.710 1.00 37.51 9 A 1 ATOM 56 C CA . GLY A 0 9 . -41.586 -21.359 1.605 1.00 37.51 9 A 1 ATOM 57 C C . GLY A 0 9 . -40.837 -20.051 1.737 1.00 37.51 9 A 1 ATOM 58 O O . GLY A 0 9 . -40.825 -19.288 0.783 1.00 37.51 9 A 1 ATOM 59 N N . LYS A 0 10 . -40.149 -19.818 2.857 1.00 41.19 10 A 1 ATOM 60 C CA . LYS A 0 10 . -38.803 -19.220 2.806 1.00 41.19 10 A 1 ATOM 61 C C . LYS A 0 10 . -37.889 -19.963 3.769 1.00 41.19 10 A 1 ATOM 62 C CB . LYS A 0 10 . -38.790 -17.686 2.960 1.00 41.19 10 A 1 ATOM 63 O O . LYS A 0 10 . -37.454 -19.464 4.795 1.00 41.19 10 A 1 ATOM 64 C CG . LYS A 0 10 . -39.332 -17.011 1.689 1.00 41.19 10 A 1 ATOM 65 C CD . LYS A 0 10 . -38.921 -15.553 1.511 1.00 41.19 10 A 1 ATOM 66 C CE . LYS A 0 10 . -39.532 -15.069 0.188 1.00 41.19 10 A 1 ATOM 67 N NZ . LYS A 0 10 . -39.153 -13.668 -0.113 1.00 41.19 10 A 1 ATOM 68 N N . MET A 0 11 . -37.651 -21.212 3.394 1.00 35.47 11 A 1 ATOM 69 C CA . MET A 0 11 . -36.473 -21.970 3.771 1.00 35.47 11 A 1 ATOM 70 C C . MET A 0 11 . -35.312 -21.389 2.958 1.00 35.47 11 A 1 ATOM 71 C CB . MET A 0 11 . -36.759 -23.442 3.420 1.00 35.47 11 A 1 ATOM 72 O O . MET A 0 11 . -35.255 -21.577 1.749 1.00 35.47 11 A 1 ATOM 73 C CG . MET A 0 11 . -35.965 -24.468 4.222 1.00 35.47 11 A 1 ATOM 74 S SD . MET A 0 11 . -36.492 -26.147 3.780 1.00 35.47 11 A 1 ATOM 75 C CE . MET A 0 11 . -36.309 -26.992 5.370 1.00 35.47 11 A 1 ATOM 76 N N . ALA A 0 12 . -34.445 -20.614 3.593 1.00 45.22 12 A 1 ATOM 77 C CA . ALA A 0 12 . -33.071 -20.414 3.154 1.00 45.22 12 A 1 ATOM 78 C C . ALA A 0 12 . -32.350 -19.725 4.304 1.00 45.22 12 A 1 ATOM 79 C CB . ALA A 0 12 . -32.978 -19.571 1.872 1.00 45.22 12 A 1 ATOM 80 O O . ALA A 0 12 . -32.629 -18.565 4.607 1.00 45.22 12 A 1 ATOM 81 N N . CYS A 0 13 . -31.456 -20.468 4.948 1.00 45.21 13 A 1 ATOM 82 C CA . CYS A 0 13 . -30.482 -19.976 5.902 1.00 45.21 13 A 1 ATOM 83 C C . CYS A 0 13 . -29.659 -18.853 5.252 1.00 45.21 13 A 1 ATOM 84 C CB . CYS A 0 13 . -29.575 -21.146 6.319 1.00 45.21 13 A 1 ATOM 85 O O . CYS A 0 13 . -28.568 -19.072 4.740 1.00 45.21 13 A 1 ATOM 86 S SG . CYS A 0 13 . -30.523 -22.547 6.972 1.00 45.21 13 A 1 ATOM 87 N N . SER A 0 14 . -30.179 -17.631 5.284 1.00 51.97 14 A 1 ATOM 88 C CA . SER A 0 14 . -29.341 -16.445 5.361 1.00 51.97 14 A 1 ATOM 89 C C . SER A 0 14 . -29.143 -16.106 6.837 1.00 51.97 14 A 1 ATOM 90 C CB . SER A 0 14 . -29.883 -15.297 4.510 1.00 51.97 14 A 1 ATOM 91 O O . SER A 0 14 . -29.184 -14.938 7.222 1.00 51.97 14 A 1 ATOM 92 O OG . SER A 0 14 . -28.958 -14.226 4.540 1.00 51.97 14 A 1 ATOM 93 N N . ASP A 0 15 . -28.885 -17.135 7.651 1.00 52.63 15 A 1 ATOM 94 C CA . ASP A 0 15 . -28.093 -17.028 8.871 1.00 52.63 15 A 1 ATOM 95 C C . ASP A 0 15 . -26.675 -16.639 8.436 1.00 52.63 15 A 1 ATOM 96 C CB . ASP A 0 15 . -28.104 -18.353 9.655 1.00 52.63 15 A 1 ATOM 97 O O . ASP A 0 15 . -25.723 -17.418 8.490 1.00 52.63 15 A 1 ATOM 98 C CG . ASP A 0 15 . -29.480 -18.718 10.210 1.00 52.63 15 A 1 ATOM 99 O OD1 . ASP A 0 15 . -30.179 -17.799 10.689 1.00 52.63 15 A 1 ATOM 100 O OD2 . ASP A 0 15 . -29.821 -19.918 10.120 1.00 52.63 15 A 1 ATOM 101 N N . GLY A 0 16 . -26.539 -15.425 7.898 1.00 58.87 16 A 1 ATOM 102 C CA . GLY A 0 16 . -25.242 -14.801 7.760 1.00 58.87 16 A 1 ATOM 103 C C . GLY A 0 16 . -24.615 -14.843 9.141 1.00 58.87 16 A 1 ATOM 104 O O . GLY A 0 16 . -25.301 -14.562 10.126 1.00 58.87 16 A 1 ATOM 105 N N . CYS A 0 17 . -23.344 -15.247 9.220 1.00 57.17 17 A 1 ATOM 106 C CA . CYS A 0 17 . -22.599 -15.288 10.472 1.00 57.17 17 A 1 ATOM 107 C C . CYS A 0 17 . -22.994 -14.073 11.327 1.00 57.17 17 A 1 ATOM 108 C CB . CYS A 0 17 . -21.096 -15.236 10.157 1.00 57.17 17 A 1 ATOM 109 O O . CYS A 0 17 . -22.957 -12.960 10.796 1.00 57.17 17 A 1 ATOM 110 S SG . CYS A 0 17 . -20.597 -16.715 9.236 1.00 57.17 17 A 1 ATOM 111 N N . PRO A 0 18 . -23.367 -14.225 12.609 1.00 72.87 18 A 1 ATOM 112 C CA . PRO A 0 18 . -23.883 -13.109 13.414 1.00 72.87 18 A 1 ATOM 113 C C . PRO A 0 18 . -22.929 -11.899 13.413 1.00 72.87 18 A 1 ATOM 114 C CB . PRO A 0 18 . -24.098 -13.700 14.815 1.00 72.87 18 A 1 ATOM 115 O O . PRO A 0 18 . -23.349 -10.746 13.499 1.00 72.87 18 A 1 ATOM 116 C CG . PRO A 0 18 . -23.263 -14.984 14.832 1.00 72.87 18 A 1 ATOM 117 C CD . PRO A 0 18 . -23.323 -15.452 13.384 1.00 72.87 18 A 1 ATOM 118 N N . MET A 0 19 . -21.634 -12.162 13.215 1.00 70.43 19 A 1 ATOM 119 C CA . MET A 0 19 . -20.583 -11.168 13.006 1.00 70.43 19 A 1 ATOM 120 C C . MET A 0 19 . -20.774 -10.329 11.733 1.00 70.43 19 A 1 ATOM 121 C CB . MET A 0 19 . -19.226 -11.890 12.955 1.00 70.43 19 A 1 ATOM 122 O O . MET A 0 19 . -20.602 -9.114 11.776 1.00 70.43 19 A 1 ATOM 123 C CG . MET A 0 19 . -18.935 -12.703 14.224 1.00 70.43 19 A 1 ATOM 124 S SD . MET A 0 19 . -18.916 -11.737 15.759 1.00 70.43 19 A 1 ATOM 125 C CE . MET A 0 19 . -17.278 -10.972 15.615 1.00 70.43 19 A 1 ATOM 126 N N . ALA A 0 20 . -21.151 -10.946 10.611 1.00 77.94 20 A 1 ATOM 127 C CA . ALA A 0 20 . -21.372 -10.264 9.339 1.00 77.94 20 A 1 ATOM 128 C C . ALA A 0 20 . -22.585 -9.327 9.402 1.00 77.94 20 A 1 ATOM 129 C CB . ALA A 0 20 . -21.531 -11.312 8.230 1.00 77.94 20 A 1 ATOM 130 O O . ALA A 0 20 . -22.500 -8.201 8.915 1.00 77.94 20 A 1 ATOM 131 N N . GLU A 0 21 . -23.681 -9.744 10.045 1.00 80.20 21 A 1 ATOM 132 C CA . GLU A 0 21 . -24.857 -8.877 10.198 1.00 80.20 21 A 1 ATOM 133 C C . GLU A 0 21 . -24.570 -7.706 11.147 1.00 80.20 21 A 1 ATOM 134 C CB . GLU A 0 21 . -26.076 -9.699 10.645 1.00 80.20 21 A 1 ATOM 135 O O . GLU A 0 21 . -24.952 -6.569 10.865 1.00 80.20 21 A 1 ATOM 136 C CG . GLU A 0 21 . -27.394 -8.901 10.611 1.00 80.20 21 A 1 ATOM 137 C CD . GLU A 0 21 . -27.760 -8.305 9.231 1.00 80.20 21 A 1 ATOM 138 O OE1 . GLU A 0 21 . -28.526 -7.316 9.209 1.00 80.20 21 A 1 ATOM 139 O OE2 . GLU A 0 21 . -27.257 -8.774 8.176 1.00 80.20 21 A 1 ATOM 140 N N . LYS A 0 22 . -23.802 -7.935 12.223 1.00 78.07 22 A 1 ATOM 141 C CA . LYS A 0 22 . -23.360 -6.855 13.115 1.00 78.07 22 A 1 ATOM 142 C C . LYS A 0 22 . -22.477 -5.843 12.379 1.00 78.07 22 A 1 ATOM 143 C CB . LYS A 0 22 . -22.684 -7.453 14.356 1.00 78.07 22 A 1 ATOM 144 O O . LYS A 0 22 . -22.767 -4.649 12.442 1.00 78.07 22 A 1 ATOM 145 C CG . LYS A 0 22 . -22.530 -6.409 15.474 1.00 78.07 22 A 1 ATOM 146 C CD . LYS A 0 22 . -22.091 -7.077 16.784 1.00 78.07 22 A 1 ATOM 147 C CE . LYS A 0 22 . -22.044 -6.045 17.918 1.00 78.07 22 A 1 ATOM 148 N NZ . LYS A 0 22 . -21.658 -6.669 19.211 1.00 78.07 22 A 1 ATOM 149 N N . VAL A 0 23 . -21.469 -6.300 11.628 1.00 77.99 23 A 1 ATOM 150 C CA . VAL A 0 23 . -20.610 -5.427 10.800 1.00 77.99 23 A 1 ATOM 151 C C . VAL A 0 23 . -21.440 -4.673 9.762 1.00 77.99 23 A 1 ATOM 152 C CB . VAL A 0 23 . -19.476 -6.225 10.123 1.00 77.99 23 A 1 ATOM 153 O O . VAL A 0 23 . -21.280 -3.463 9.627 1.00 77.99 23 A 1 ATOM 154 C CG1 . VAL A 0 23 . -18.688 -5.386 9.105 1.00 77.99 23 A 1 ATOM 155 C CG2 . VAL A 0 23 . -18.464 -6.713 11.168 1.00 77.99 23 A 1 ATOM 156 N N . ARG A 0 24 . -22.384 -5.341 9.089 1.00 78.26 24 A 1 ATOM 157 C CA . ARG A 0 24 . -23.306 -4.696 8.145 1.00 78.26 24 A 1 ATOM 158 C C . ARG A 0 24 . -24.116 -3.598 8.836 1.00 78.26 24 A 1 ATOM 159 C CB . ARG A 0 24 . -24.201 -5.771 7.509 1.00 78.26 24 A 1 ATOM 160 O O . ARG A 0 24 . -24.142 -2.473 8.357 1.00 78.26 24 A 1 ATOM 161 C CG . ARG A 0 24 . -25.123 -5.199 6.426 1.00 78.26 24 A 1 ATOM 162 C CD . ARG A 0 24 . -26.137 -6.239 5.952 1.00 78.26 24 A 1 ATOM 163 N NE . ARG A 0 24 . -25.522 -7.290 5.119 1.00 78.26 24 A 1 ATOM 164 N NH1 . ARG A 0 24 . -27.244 -8.786 5.320 1.00 78.26 24 A 1 ATOM 165 N NH2 . ARG A 0 24 . -25.602 -9.191 3.865 1.00 78.26 24 A 1 ATOM 166 C CZ . ARG A 0 24 . -26.126 -8.411 4.773 1.00 78.26 24 A 1 ATOM 167 N N . SER A 0 25 . -24.739 -3.878 9.978 1.00 78.62 25 A 1 ATOM 168 C CA . SER A 0 25 . -25.540 -2.876 10.695 1.00 78.62 25 A 1 ATOM 169 C C . SER A 0 25 . -24.743 -1.621 11.082 1.00 78.62 25 A 1 ATOM 170 C CB . SER A 0 25 . -26.188 -3.505 11.931 1.00 78.62 25 A 1 ATOM 171 O O . SER A 0 25 . -25.296 -0.520 11.057 1.00 78.62 25 A 1 ATOM 172 O OG . SER A 0 25 . -25.268 -3.697 12.988 1.00 78.62 25 A 1 ATOM 173 N N . ILE A 0 26 . -23.450 -1.794 11.378 1.00 78.41 26 A 1 ATOM 174 C CA . ILE A 0 26 . -22.509 -0.718 11.690 1.00 78.41 26 A 1 ATOM 175 C C . ILE A 0 26 . -22.160 0.057 10.413 1.00 78.41 26 A 1 ATOM 176 C CB . ILE A 0 26 . -21.266 -1.307 12.401 1.00 78.41 26 A 1 ATOM 177 O O . ILE A 0 26 . -22.366 1.260 10.354 1.00 78.41 26 A 1 ATOM 178 C CG1 . ILE A 0 26 . -21.622 -1.860 13.800 1.00 78.41 26 A 1 ATOM 179 C CG2 . ILE A 0 26 . -20.160 -0.250 12.529 1.00 78.41 26 A 1 ATOM 180 C CD1 . ILE A 0 26 . -20.568 -2.828 14.357 1.00 78.41 26 A 1 ATOM 181 N N . VAL A 0 27 . -21.707 -0.618 9.354 1.00 77.89 27 A 1 ATOM 182 C CA . VAL A 0 27 . -21.311 0.030 8.089 1.00 77.89 27 A 1 ATOM 183 C C . VAL A 0 27 . -22.467 0.820 7.453 1.00 77.89 27 A 1 ATOM 184 C CB . VAL A 0 27 . -20.745 -1.033 7.127 1.00 77.89 27 A 1 ATOM 185 O O . VAL A 0 27 . -22.256 1.900 6.910 1.00 77.89 27 A 1 ATOM 186 C CG1 . VAL A 0 27 . -20.515 -0.490 5.719 1.00 77.89 27 A 1 ATOM 187 C CG2 . VAL A 0 27 . -19.393 -1.558 7.633 1.00 77.89 27 A 1 ATOM 188 N N . TYR A 0 28 . -23.704 0.331 7.577 1.00 74.81 28 A 1 ATOM 189 C CA . TYR A 0 28 . -24.911 1.004 7.081 1.00 74.81 28 A 1 ATOM 190 C C . TYR A 0 28 . -25.503 2.044 8.060 1.00 74.81 28 A 1 ATOM 191 C CB . TYR A 0 28 . -25.934 -0.054 6.634 1.00 74.81 28 A 1 ATOM 192 O O . TYR A 0 28 . -26.615 2.523 7.846 1.00 74.81 28 A 1 ATOM 193 C CG . TYR A 0 28 . -25.601 -0.719 5.307 1.00 74.81 28 A 1 ATOM 194 C CD1 . TYR A 0 28 . -26.055 -0.139 4.112 1.00 74.81 28 A 1 ATOM 195 C CD2 . TYR A 0 28 . -24.845 -1.904 5.242 1.00 74.81 28 A 1 ATOM 196 C CE1 . TYR A 0 28 . -25.801 -0.756 2.874 1.00 74.81 28 A 1 ATOM 197 C CE2 . TYR A 0 28 . -24.569 -2.521 4.011 1.00 74.81 28 A 1 ATOM 198 O OH . TYR A 0 28 . -24.809 -2.554 1.631 1.00 74.81 28 A 1 ATOM 199 C CZ . TYR A 0 28 . -25.063 -1.953 2.822 1.00 74.81 28 A 1 ATOM 200 N N . TRP A 0 29 . -24.799 2.416 9.139 1.00 77.87 29 A 1 ATOM 201 C CA . TRP A 0 29 . -25.237 3.442 10.101 1.00 77.87 29 A 1 ATOM 202 C C . TRP A 0 29 . -26.615 3.191 10.743 1.00 77.87 29 A 1 ATOM 203 C CB . TRP A 0 29 . -25.137 4.845 9.473 1.00 77.87 29 A 1 ATOM 204 O O . TRP A 0 29 . -27.281 4.137 11.171 1.00 77.87 29 A 1 ATOM 205 C CG . TRP A 0 29 . -23.760 5.396 9.336 1.00 77.87 29 A 1 ATOM 206 C CD1 . TRP A 0 29 . -22.828 5.013 8.435 1.00 77.87 29 A 1 ATOM 207 C CD2 . TRP A 0 29 . -23.133 6.432 10.147 1.00 77.87 29 A 1 ATOM 208 C CE2 . TRP A 0 29 . -21.796 6.617 9.691 1.00 77.87 29 A 1 ATOM 209 C CE3 . TRP A 0 29 . -23.570 7.236 11.221 1.00 77.87 29 A 1 ATOM 210 N NE1 . TRP A 0 29 . -21.675 5.747 8.624 1.00 77.87 29 A 1 ATOM 211 C CH2 . TRP A 0 29 . -21.379 8.290 11.395 1.00 77.87 29 A 1 ATOM 212 C CZ2 . TRP A 0 29 . -20.926 7.533 10.300 1.00 77.87 29 A 1 ATOM 213 C CZ3 . TRP A 0 29 . -22.700 8.144 11.853 1.00 77.87 29 A 1 ATOM 214 N N . ARG A 0 30 . -27.058 1.930 10.879 1.00 79.35 30 A 1 ATOM 215 C CA . ARG A 0 30 . -28.372 1.627 11.492 1.00 79.35 30 A 1 ATOM 216 C C . ARG A 0 30 . -28.486 2.170 12.918 1.00 79.35 30 A 1 ATOM 217 C CB . ARG A 0 30 . -28.655 0.119 11.486 1.00 79.35 30 A 1 ATOM 218 O O . ARG A 0 30 . -29.573 2.516 13.364 1.00 79.35 30 A 1 ATOM 219 C CG . ARG A 0 30 . -28.866 -0.432 10.071 1.00 79.35 30 A 1 ATOM 220 C CD . ARG A 0 30 . -29.370 -1.877 10.151 1.00 79.35 30 A 1 ATOM 221 N NE . ARG A 0 30 . -29.626 -2.429 8.807 1.00 79.35 30 A 1 ATOM 222 N NH1 . ARG A 0 30 . -31.840 -3.016 9.069 1.00 79.35 30 A 1 ATOM 223 N NH2 . ARG A 0 30 . -30.817 -3.387 7.127 1.00 79.35 30 A 1 ATOM 224 C CZ . ARG A 0 30 . -30.754 -2.942 8.349 1.00 79.35 30 A 1 ATOM 225 N N . GLN A 0 31 . -27.354 2.263 13.615 1.00 81.05 31 A 1 ATOM 226 C CA . GLN A 0 31 . -27.214 2.963 14.887 1.00 81.05 31 A 1 ATOM 227 C C . GLN A 0 31 . -26.183 4.088 14.713 1.00 81.05 31 A 1 ATOM 228 C CB . GLN A 0 31 . -26.792 1.973 15.979 1.00 81.05 31 A 1 ATOM 229 O O . GLN A 0 31 . -24.979 3.811 14.768 1.00 81.05 31 A 1 ATOM 230 C CG . GLN A 0 31 . -27.847 0.883 16.223 1.00 81.05 31 A 1 ATOM 231 C CD . GLN A 0 31 . -27.434 -0.077 17.332 1.00 81.05 31 A 1 ATOM 232 N NE2 . GLN A 0 31 . -28.039 -1.241 17.412 1.00 81.05 31 A 1 ATOM 233 O OE1 . GLN A 0 31 . -26.571 0.188 18.147 1.00 81.05 31 A 1 ATOM 234 N N . PRO A 0 32 . -26.602 5.346 14.487 1.00 78.86 32 A 1 ATOM 235 C CA . PRO A 0 32 . -25.676 6.411 14.110 1.00 78.86 32 A 1 ATOM 236 C C . PRO A 0 32 . -24.693 6.768 15.227 1.00 78.86 32 A 1 ATOM 237 C CB . PRO A 0 32 . -26.558 7.599 13.704 1.00 78.86 32 A 1 ATOM 238 O O . PRO A 0 32 . -23.523 7.011 14.956 1.00 78.86 32 A 1 ATOM 239 C CG . PRO A 0 32 . -27.873 7.348 14.442 1.00 78.86 32 A 1 ATOM 240 C CD . PRO A 0 32 . -27.977 5.824 14.441 1.00 78.86 32 A 1 ATOM 241 N N . ILE A 0 33 . -25.140 6.722 16.486 1.00 85.02 33 A 1 ATOM 242 C CA . ILE A 0 33 . -24.285 6.993 17.650 1.00 85.02 33 A 1 ATOM 243 C C . ILE A 0 33 . -23.191 5.924 17.763 1.00 85.02 33 A 1 ATOM 244 C CB . ILE A 0 33 . -25.134 7.099 18.940 1.00 85.02 33 A 1 ATOM 245 O O . ILE A 0 33 . -22.012 6.252 17.827 1.00 85.02 33 A 1 ATOM 246 C CG1 . ILE A 0 33 . -26.173 8.241 18.815 1.00 85.02 33 A 1 ATOM 247 C CG2 . ILE A 0 33 . -24.227 7.322 20.165 1.00 85.02 33 A 1 ATOM 248 C CD1 . ILE A 0 33 . -27.161 8.326 19.985 1.00 85.02 33 A 1 ATOM 249 N N . VAL A 0 34 . -23.564 4.640 17.726 1.00 85.44 34 A 1 ATOM 250 C CA . VAL A 0 34 . -22.610 3.525 17.859 1.00 85.44 34 A 1 ATOM 251 C C . VAL A 0 34 . -21.633 3.491 16.685 1.00 85.44 34 A 1 ATOM 252 C CB . VAL A 0 34 . -23.354 2.183 18.005 1.00 85.44 34 A 1 ATOM 253 O O . VAL A 0 34 . -20.430 3.357 16.890 1.00 85.44 34 A 1 ATOM 254 C CG1 . VAL A 0 34 . -22.394 0.992 18.102 1.00 85.44 34 A 1 ATOM 255 C CG2 . VAL A 0 34 . -24.221 2.204 19.270 1.00 85.44 34 A 1 ATOM 256 N N . THR A 0 35 . -22.128 3.674 15.461 1.00 86.91 35 A 1 ATOM 257 C CA . THR A 0 35 . -21.289 3.702 14.254 1.00 86.91 35 A 1 ATOM 258 C C . THR A 0 35 . -20.325 4.884 14.273 1.00 86.91 35 A 1 ATOM 259 C CB . THR A 0 35 . -22.150 3.771 12.989 1.00 86.91 35 A 1 ATOM 260 O O . THR A 0 35 . -19.140 4.702 14.010 1.00 86.91 35 A 1 ATOM 261 C CG2 . THR A 0 35 . -21.299 3.670 11.727 1.00 86.91 35 A 1 ATOM 262 O OG1 . THR A 0 35 . -23.094 2.721 13.021 1.00 86.91 35 A 1 ATOM 263 N N . GLY A 0 36 . -20.804 6.076 14.641 1.00 88.33 36 A 1 ATOM 264 C CA . GLY A 0 36 . -19.975 7.273 14.755 1.00 88.33 36 A 1 ATOM 265 C C . GLY A 0 36 . -18.881 7.137 15.816 1.00 88.33 36 A 1 ATOM 266 O O . GLY A 0 36 . -17.743 7.532 15.566 1.00 88.33 36 A 1 ATOM 267 N N . VAL A 0 37 . -19.181 6.516 16.963 1.00 90.29 37 A 1 ATOM 268 C CA . VAL A 0 37 . -18.174 6.205 17.994 1.00 90.29 37 A 1 ATOM 269 C C . VAL A 0 37 . -17.129 5.226 17.460 1.00 90.29 37 A 1 ATOM 270 C CB . VAL A 0 37 . -18.837 5.671 19.281 1.00 90.29 37 A 1 ATOM 271 O O . VAL A 0 37 . -15.938 5.487 17.604 1.00 90.29 37 A 1 ATOM 272 C CG1 . VAL A 0 37 . -17.817 5.123 20.290 1.00 90.29 37 A 1 ATOM 273 C CG2 . VAL A 0 37 . -19.611 6.790 19.990 1.00 90.29 37 A 1 ATOM 274 N N . ILE A 0 38 . -17.544 4.137 16.802 1.00 89.20 38 A 1 ATOM 275 C CA . ILE A 0 38 . -16.615 3.152 16.220 1.00 89.20 38 A 1 ATOM 276 C C . ILE A 0 38 . -15.722 3.801 15.158 1.00 89.20 38 A 1 ATOM 277 C CB . ILE A 0 38 . -17.389 1.939 15.652 1.00 89.20 38 A 1 ATOM 278 O O . ILE A 0 38 . -14.509 3.607 15.193 1.00 89.20 38 A 1 ATOM 279 C CG1 . ILE A 0 38 . -18.029 1.135 16.807 1.00 89.20 38 A 1 ATOM 280 C CG2 . ILE A 0 38 . -16.468 1.016 14.827 1.00 89.20 38 A 1 ATOM 281 C CD1 . ILE A 0 38 . -19.055 0.096 16.338 1.00 89.20 38 A 1 ATOM 282 N N . LEU A 0 39 . -16.297 4.600 14.256 1.00 89.77 39 A 1 ATOM 283 C CA . LEU A 0 39 . -15.545 5.333 13.238 1.00 89.77 39 A 1 ATOM 284 C C . LEU A 0 39 . -14.540 6.294 13.883 1.00 89.77 39 A 1 ATOM 285 C CB . LEU A 0 39 . -16.539 6.068 12.319 1.00 89.77 39 A 1 ATOM 286 O O . LEU A 0 39 . -13.380 6.316 13.489 1.00 89.77 39 A 1 ATOM 287 C CG . LEU A 0 39 . -15.875 6.936 11.231 1.00 89.77 39 A 1 ATOM 288 C CD1 . LEU A 0 39 . -15.013 6.114 10.273 1.00 89.77 39 A 1 ATOM 289 C CD2 . LEU A 0 39 . -16.953 7.650 10.415 1.00 89.77 39 A 1 ATOM 290 N N . THR A 0 40 . -14.953 7.044 14.908 1.00 90.76 40 A 1 ATOM 291 C CA . THR A 0 40 . -14.068 7.981 15.621 1.00 90.76 40 A 1 ATOM 292 C C . THR A 0 40 . -12.922 7.250 16.317 1.00 90.76 40 A 1 ATOM 293 C CB . THR A 0 40 . -14.846 8.818 16.646 1.00 90.76 40 A 1 ATOM 294 O O . THR A 0 40 . -11.776 7.676 16.215 1.00 90.76 40 A 1 ATOM 295 C CG2 . THR A 0 40 . -13.979 9.892 17.304 1.00 90.76 40 A 1 ATOM 296 O OG1 . THR A 0 40 . -15.914 9.486 16.016 1.00 90.76 40 A 1 ATOM 297 N N . LEU A 0 41 . -13.197 6.127 16.987 1.00 92.61 41 A 1 ATOM 298 C CA . LEU A 0 41 . -12.164 5.303 17.619 1.00 92.61 41 A 1 ATOM 299 C C . LEU A 0 41 . -11.187 4.730 16.591 1.00 92.61 41 A 1 ATOM 300 C CB . LEU A 0 41 . -12.818 4.163 18.418 1.00 92.61 41 A 1 ATOM 301 O O . LEU A 0 41 . -9.981 4.787 16.811 1.00 92.61 41 A 1 ATOM 302 C CG . LEU A 0 41 . -13.501 4.608 19.721 1.00 92.61 41 A 1 ATOM 303 C CD1 . LEU A 0 41 . -14.234 3.412 20.331 1.00 92.61 41 A 1 ATOM 304 C CD2 . LEU A 0 41 . -12.500 5.133 20.753 1.00 92.61 41 A 1 ATOM 305 N N . LEU A 0 42 . -11.689 4.224 15.464 1.00 89.96 42 A 1 ATOM 306 C CA . LEU A 0 42 . -10.848 3.709 14.387 1.00 89.96 42 A 1 ATOM 307 C C . LEU A 0 42 . -9.958 4.815 13.800 1.00 89.96 42 A 1 ATOM 308 C CB . LEU A 0 42 . -11.754 3.043 13.340 1.00 89.96 42 A 1 ATOM 309 O O . LEU A 0 42 . -8.758 4.608 13.653 1.00 89.96 42 A 1 ATOM 310 C CG . LEU A 0 42 . -10.996 2.347 12.197 1.00 89.96 42 A 1 ATOM 311 C CD1 . LEU A 0 42 . -10.055 1.246 12.685 1.00 89.96 42 A 1 ATOM 312 C CD2 . LEU A 0 42 . -12.019 1.703 11.260 1.00 89.96 42 A 1 ATOM 313 N N . LEU A 0 43 . -10.508 6.013 13.576 1.00 89.24 43 A 1 ATOM 314 C CA . LEU A 0 43 . -9.747 7.185 13.135 1.00 89.24 43 A 1 ATOM 315 C C . LEU A 0 43 . -8.689 7.613 14.160 1.00 89.24 43 A 1 ATOM 316 C CB . LEU A 0 43 . -10.709 8.353 12.853 1.00 89.24 43 A 1 ATOM 317 O O . LEU A 0 43 . -7.568 7.923 13.773 1.00 89.24 43 A 1 ATOM 318 C CG . LEU A 0 43 . -11.564 8.196 11.583 1.00 89.24 43 A 1 ATOM 319 C CD1 . LEU A 0 43 . -12.596 9.325 11.532 1.00 89.24 43 A 1 ATOM 320 C CD2 . LEU A 0 43 . -10.725 8.260 10.309 1.00 89.24 43 A 1 ATOM 321 N N . ILE A 0 44 . -9.005 7.605 15.460 1.00 90.18 44 A 1 ATOM 322 C CA . ILE A 0 44 . -8.029 7.902 16.520 1.00 90.18 44 A 1 ATOM 323 C C . ILE A 0 44 . -6.913 6.861 16.525 1.00 90.18 44 A 1 ATOM 324 C CB . ILE A 0 44 . -8.710 7.992 17.906 1.00 90.18 44 A 1 ATOM 325 O O . ILE A 0 44 . -5.753 7.236 16.681 1.00 90.18 44 A 1 ATOM 326 C CG1 . ILE A 0 44 . -9.558 9.279 17.989 1.00 90.18 44 A 1 ATOM 327 C CG2 . ILE A 0 44 . -7.679 7.983 19.056 1.00 90.18 44 A 1 ATOM 328 C CD1 . ILE A 0 44 . -10.542 9.287 19.167 1.00 90.18 44 A 1 ATOM 329 N N . VAL A 0 45 . -7.233 5.576 16.358 1.00 87.11 45 A 1 ATOM 330 C CA . VAL A 0 45 . -6.238 4.497 16.315 1.00 87.11 45 A 1 ATOM 331 C C . VAL A 0 45 . -5.348 4.626 15.085 1.00 87.11 45 A 1 ATOM 332 C CB . VAL A 0 45 . -6.909 3.112 16.377 1.00 87.11 45 A 1 ATOM 333 O O . VAL A 0 45 . -4.135 4.550 15.231 1.00 87.11 45 A 1 ATOM 334 C CG1 . VAL A 0 45 . -5.933 1.964 16.078 1.00 87.11 45 A 1 ATOM 335 C CG2 . VAL A 0 45 . -7.474 2.863 17.782 1.00 87.11 45 A 1 ATOM 336 N N . GLU A 0 46 . -5.907 4.873 13.902 1.00 86.36 46 A 1 ATOM 337 C CA . GLU A 0 46 . -5.130 5.087 12.674 1.00 86.36 46 A 1 ATOM 338 C C . GLU A 0 46 . -4.269 6.350 12.747 1.00 86.36 46 A 1 ATOM 339 C CB . GLU A 0 46 . -6.070 5.196 11.472 1.00 86.36 46 A 1 ATOM 340 O O . GLU A 0 46 . -3.092 6.326 12.388 1.00 86.36 46 A 1 ATOM 341 C CG . GLU A 0 46 . -6.635 3.831 11.069 1.00 86.36 46 A 1 ATOM 342 C CD . GLU A 0 46 . -7.516 3.917 9.820 1.00 86.36 46 A 1 ATOM 343 O OE1 . GLU A 0 46 . -8.160 2.897 9.502 1.00 86.36 46 A 1 ATOM 344 O OE2 . GLU A 0 46 . -7.549 4.981 9.169 1.00 86.36 46 A 1 ATOM 345 N N . PHE A 0 47 . -4.817 7.443 13.278 1.00 84.89 47 A 1 ATOM 346 C CA . PHE A 0 47 . -4.075 8.680 13.499 1.00 84.89 47 A 1 ATOM 347 C C . PHE A 0 47 . -2.973 8.506 14.554 1.00 84.89 47 A 1 ATOM 348 C CB . PHE A 0 47 . -5.059 9.775 13.913 1.00 84.89 47 A 1 ATOM 349 O O . PHE A 0 47 . -1.846 8.967 14.381 1.00 84.89 47 A 1 ATOM 350 C CG . PHE A 0 47 . -4.392 11.122 14.060 1.00 84.89 47 A 1 ATOM 351 C CD1 . PHE A 0 47 . -4.039 11.610 15.332 1.00 84.89 47 A 1 ATOM 352 C CD2 . PHE A 0 47 . -4.080 11.864 12.908 1.00 84.89 47 A 1 ATOM 353 C CE1 . PHE A 0 47 . -3.381 12.847 15.449 1.00 84.89 47 A 1 ATOM 354 C CE2 . PHE A 0 47 . -3.422 13.099 13.025 1.00 84.89 47 A 1 ATOM 355 C CZ . PHE A 0 47 . -3.074 13.591 14.296 1.00 84.89 47 A 1 ATOM 356 N N . SER A 0 48 . -3.258 7.781 15.635 1.00 85.15 48 A 1 ATOM 357 C CA . SER A 0 48 . -2.254 7.420 16.638 1.00 85.15 48 A 1 ATOM 358 C C . SER A 0 48 . -1.191 6.525 16.026 1.00 85.15 48 A 1 ATOM 359 C CB . SER A 0 48 . -2.879 6.711 17.837 1.00 85.15 48 A 1 ATOM 360 O O . SER A 0 48 . -0.014 6.763 16.250 1.00 85.15 48 A 1 ATOM 361 O OG . SER A 0 48 . -3.791 7.577 18.475 1.00 85.15 48 A 1 ATOM 362 N N . PHE A 0 49 . -1.570 5.548 15.204 1.00 82.15 49 A 1 ATOM 363 C CA . PHE A 0 49 . -0.639 4.709 14.458 1.00 82.15 49 A 1 ATOM 364 C C . PHE A 0 49 . 0.232 5.543 13.509 1.00 82.15 49 A 1 ATOM 365 C CB . PHE A 0 49 . -1.423 3.620 13.714 1.00 82.15 49 A 1 ATOM 366 O O . PHE A 0 49 . 1.417 5.261 13.380 1.00 82.15 49 A 1 ATOM 367 C CG . PHE A 0 49 . -0.541 2.581 13.057 1.00 82.15 49 A 1 ATOM 368 C CD1 . PHE A 0 49 . -0.246 2.663 11.684 1.00 82.15 49 A 1 ATOM 369 C CD2 . PHE A 0 49 . -0.003 1.534 13.826 1.00 82.15 49 A 1 ATOM 370 C CE1 . PHE A 0 49 . 0.587 1.701 11.084 1.00 82.15 49 A 1 ATOM 371 C CE2 . PHE A 0 49 . 0.832 0.575 13.227 1.00 82.15 49 A 1 ATOM 372 C CZ . PHE A 0 49 . 1.128 0.660 11.856 1.00 82.15 49 A 1 ATOM 373 N N . MET A 0 50 . -0.298 6.621 12.923 1.00 81.51 50 A 1 ATOM 374 C CA . MET A 0 50 . 0.469 7.584 12.125 1.00 81.51 50 A 1 ATOM 375 C C . MET A 0 50 . 1.513 8.339 12.934 1.00 81.51 50 A 1 ATOM 376 C CB . MET A 0 50 . -0.511 8.501 11.372 1.00 81.51 50 A 1 ATOM 377 O O . MET A 0 50 . 2.690 8.341 12.562 1.00 81.51 50 A 1 ATOM 378 C CG . MET A 0 50 . 0.161 9.508 10.440 1.00 81.51 50 A 1 ATOM 379 S SD . MET A 0 50 . -1.047 10.521 9.548 1.00 81.51 50 A 1 ATOM 380 C CE . MET A 0 50 . 0.068 11.481 8.494 1.00 81.51 50 A 1 ATOM 381 N N . CYS A 0 51 . 1.123 8.914 14.065 1.00 79.29 51 A 1 ATOM 382 C CA . CYS A 0 51 . 2.060 9.590 14.956 1.00 79.29 51 A 1 ATOM 383 C C . CYS A 0 51 . 3.084 8.608 15.550 1.00 79.29 51 A 1 ATOM 384 C CB . CYS A 0 51 . 1.253 10.310 16.042 1.00 79.29 51 A 1 ATOM 385 O O . CYS A 0 51 . 4.282 8.882 15.529 1.00 79.29 51 A 1 ATOM 386 S SG . CYS A 0 51 . 0.305 11.658 15.277 1.00 79.29 51 A 1 ATOM 387 N N . LEU A 0 52 . 2.634 7.444 16.030 1.00 79.61 52 A 1 ATOM 388 C CA . LEU A 0 52 . 3.474 6.399 16.615 1.00 79.61 52 A 1 ATOM 389 C C . LEU A 0 52 . 4.439 5.821 15.588 1.00 79.61 52 A 1 ATOM 390 C CB . LEU A 0 52 . 2.618 5.268 17.215 1.00 79.61 52 A 1 ATOM 391 O O . LEU A 0 52 . 5.619 5.743 15.882 1.00 79.61 52 A 1 ATOM 392 C CG . LEU A 0 52 . 1.843 5.628 18.495 1.00 79.61 52 A 1 ATOM 393 C CD1 . LEU A 0 52 . 0.928 4.460 18.868 1.00 79.61 52 A 1 ATOM 394 C CD2 . LEU A 0 52 . 2.769 5.917 19.676 1.00 79.61 52 A 1 ATOM 395 N N . SER A 0 53 . 3.998 5.471 14.379 1.00 81.27 53 A 1 ATOM 396 C CA . SER A 0 53 . 4.892 4.956 13.338 1.00 81.27 53 A 1 ATOM 397 C C . SER A 0 53 . 5.952 5.985 12.964 1.00 81.27 53 A 1 ATOM 398 C CB . SER A 0 53 . 4.116 4.547 12.083 1.00 81.27 53 A 1 ATOM 399 O O . SER A 0 53 . 7.102 5.605 12.780 1.00 81.27 53 A 1 ATOM 400 O OG . SER A 0 53 . 5.001 3.979 11.131 1.00 81.27 53 A 1 ATOM 401 N N . ALA A 0 54 . 5.607 7.272 12.873 1.00 74.05 54 A 1 ATOM 402 C CA . ALA A 0 54 . 6.586 8.319 12.592 1.00 74.05 54 A 1 ATOM 403 C C . ALA A 0 54 . 7.591 8.491 13.747 1.00 74.05 54 A 1 ATOM 404 C CB . ALA A 0 54 . 5.833 9.616 12.281 1.00 74.05 54 A 1 ATOM 405 O O . ALA A 0 54 . 8.801 8.491 13.517 1.00 74.05 54 A 1 ATOM 406 N N . ILE A 0 55 . 7.107 8.576 14.992 1.00 81.15 55 A 1 ATOM 407 C CA . ILE A 0 55 . 7.950 8.709 16.191 1.00 81.15 55 A 1 ATOM 408 C C . ILE A 0 55 . 8.829 7.470 16.375 1.00 81.15 55 A 1 ATOM 409 C CB . ILE A 0 55 . 7.079 8.975 17.443 1.00 81.15 55 A 1 ATOM 410 O O . ILE A 0 55 . 10.034 7.601 16.562 1.00 81.15 55 A 1 ATOM 411 C CG1 . ILE A 0 55 . 6.408 10.366 17.358 1.00 81.15 55 A 1 ATOM 412 C CG2 . ILE A 0 55 . 7.917 8.892 18.736 1.00 81.15 55 A 1 ATOM 413 C CD1 . ILE A 0 55 . 5.230 10.531 18.328 1.00 81.15 55 A 1 ATOM 414 N N . SER A 0 56 . 8.256 6.269 16.290 1.00 80.02 56 A 1 ATOM 415 C CA . SER A 0 56 . 8.973 4.996 16.371 1.00 80.02 56 A 1 ATOM 416 C C . SER A 0 56 . 9.985 4.862 15.247 1.00 80.02 56 A 1 ATOM 417 C CB . SER A 0 56 . 8.013 3.804 16.311 1.00 80.02 56 A 1 ATOM 418 O O . SER A 0 56 . 11.105 4.449 15.513 1.00 80.02 56 A 1 ATOM 419 O OG . SER A 0 56 . 7.212 3.740 17.474 1.00 80.02 56 A 1 ATOM 420 N N . PHE A 0 57 . 9.652 5.245 14.014 1.00 78.32 57 A 1 ATOM 421 C CA . PHE A 0 57 . 10.598 5.223 12.900 1.00 78.32 57 A 1 ATOM 422 C C . PHE A 0 57 . 11.822 6.106 13.182 1.00 78.32 57 A 1 ATOM 423 C CB . PHE A 0 57 . 9.867 5.643 11.622 1.00 78.32 57 A 1 ATOM 424 O O . PHE A 0 57 . 12.956 5.641 13.069 1.00 78.32 57 A 1 ATOM 425 C CG . PHE A 0 57 . 10.737 5.678 10.392 1.00 78.32 57 A 1 ATOM 426 C CD1 . PHE A 0 57 . 11.200 6.904 9.883 1.00 78.32 57 A 1 ATOM 427 C CD2 . PHE A 0 57 . 11.076 4.473 9.751 1.00 78.32 57 A 1 ATOM 428 C CE1 . PHE A 0 57 . 11.995 6.924 8.725 1.00 78.32 57 A 1 ATOM 429 C CE2 . PHE A 0 57 . 11.874 4.494 8.596 1.00 78.32 57 A 1 ATOM 430 C CZ . PHE A 0 57 . 12.330 5.720 8.081 1.00 78.32 57 A 1 ATOM 431 N N . ILE A 0 58 . 11.604 7.341 13.646 1.00 77.07 58 A 1 ATOM 432 C CA . ILE A 0 58 . 12.686 8.255 14.045 1.00 77.07 58 A 1 ATOM 433 C C . ILE A 0 58 . 13.474 7.683 15.238 1.00 77.07 58 A 1 ATOM 434 C CB . ILE A 0 58 . 12.101 9.657 14.342 1.00 77.07 58 A 1 ATOM 435 O O . ILE A 0 58 . 14.707 7.685 15.233 1.00 77.07 58 A 1 ATOM 436 C CG1 . ILE A 0 58 . 11.522 10.288 13.052 1.00 77.07 58 A 1 ATOM 437 C CG2 . ILE A 0 58 . 13.172 10.591 14.939 1.00 77.07 58 A 1 ATOM 438 C CD1 . ILE A 0 58 . 10.630 11.511 13.306 1.00 77.07 58 A 1 ATOM 439 N N . ALA A 0 59 . 12.780 7.144 16.241 1.00 83.00 59 A 1 ATOM 440 C CA . ALA A 0 59 . 13.391 6.568 17.434 1.00 83.00 59 A 1 ATOM 441 C C . ALA A 0 59 . 14.219 5.313 17.125 1.00 83.00 59 A 1 ATOM 442 C CB . ALA A 0 59 . 12.296 6.270 18.464 1.00 83.00 59 A 1 ATOM 443 O O . ALA A 0 59 . 15.301 5.163 17.681 1.00 83.00 59 A 1 ATOM 444 N N . TYR A 0 60 . 13.768 4.433 16.227 1.00 79.30 60 A 1 ATOM 445 C CA . TYR A 0 60 . 14.514 3.242 15.813 1.00 79.30 60 A 1 ATOM 446 C C . TYR A 0 60 . 15.802 3.609 15.085 1.00 79.30 60 A 1 ATOM 447 C CB . TYR A 0 60 . 13.654 2.329 14.925 1.00 79.30 60 A 1 ATOM 448 O O . TYR A 0 60 . 16.833 2.993 15.349 1.00 79.30 60 A 1 ATOM 449 C CG . TYR A 0 60 . 12.662 1.462 15.678 1.00 79.30 60 A 1 ATOM 450 C CD1 . TYR A 0 60 . 13.117 0.592 16.689 1.00 79.30 60 A 1 ATOM 451 C CD2 . TYR A 0 60 . 11.295 1.485 15.340 1.00 79.30 60 A 1 ATOM 452 C CE1 . TYR A 0 60 . 12.204 -0.217 17.392 1.00 79.30 60 A 1 ATOM 453 C CE2 . TYR A 0 60 . 10.378 0.683 16.043 1.00 79.30 60 A 1 ATOM 454 O OH . TYR A 0 60 . 9.940 -0.933 17.750 1.00 79.30 60 A 1 ATOM 455 C CZ . TYR A 0 60 . 10.830 -0.163 17.074 1.00 79.30 60 A 1 ATOM 456 N N . ILE A 0 61 . 15.777 4.637 14.231 1.00 79.83 61 A 1 ATOM 457 C CA . ILE A 0 61 . 16.993 5.156 13.593 1.00 79.83 61 A 1 ATOM 458 C C . ILE A 0 61 . 17.962 5.687 14.662 1.00 79.83 61 A 1 ATOM 459 C CB . ILE A 0 61 . 16.626 6.215 12.526 1.00 79.83 61 A 1 ATOM 460 O O . ILE A 0 61 . 19.142 5.333 14.656 1.00 79.83 61 A 1 ATOM 461 C CG1 . ILE A 0 61 . 15.862 5.545 11.359 1.00 79.83 61 A 1 ATOM 462 C CG2 . ILE A 0 61 . 17.891 6.917 11.992 1.00 79.83 61 A 1 ATOM 463 C CD1 . ILE A 0 61 . 15.244 6.533 10.362 1.00 79.83 61 A 1 ATOM 464 N N . GLY A 0 62 . 17.468 6.468 15.628 1.00 78.02 62 A 1 ATOM 465 C CA . GLY A 0 62 . 18.279 6.985 16.736 1.00 78.02 62 A 1 ATOM 466 C C . GLY A 0 62 . 18.845 5.894 17.656 1.00 78.02 62 A 1 ATOM 467 O O . GLY A 0 62 . 20.026 5.922 17.999 1.00 78.02 62 A 1 ATOM 468 N N . LEU A 0 63 . 18.033 4.901 18.026 1.00 83.38 63 A 1 ATOM 469 C CA . LEU A 0 63 . 18.447 3.765 18.852 1.00 83.38 63 A 1 ATOM 470 C C . LEU A 0 63 . 19.463 2.886 18.131 1.00 83.38 63 A 1 ATOM 471 C CB . LEU A 0 63 . 17.227 2.919 19.255 1.00 83.38 63 A 1 ATOM 472 O O . LEU A 0 63 . 20.454 2.505 18.745 1.00 83.38 63 A 1 ATOM 473 C CG . LEU A 0 63 . 16.423 3.482 20.437 1.00 83.38 63 A 1 ATOM 474 C CD1 . LEU A 0 63 . 15.130 2.679 20.590 1.00 83.38 63 A 1 ATOM 475 C CD2 . LEU A 0 63 . 17.204 3.384 21.752 1.00 83.38 63 A 1 ATOM 476 N N . ALA A 0 64 . 19.261 2.591 16.845 1.00 78.71 64 A 1 ATOM 477 C CA . ALA A 0 64 . 20.220 1.822 16.058 1.00 78.71 64 A 1 ATOM 478 C C . ALA A 0 64 . 21.592 2.514 16.032 1.00 78.71 64 A 1 ATOM 479 C CB . ALA A 0 64 . 19.658 1.617 14.648 1.00 78.71 64 A 1 ATOM 480 O O . ALA A 0 64 . 22.615 1.864 16.256 1.00 78.71 64 A 1 ATOM 481 N N . LEU A 0 65 . 21.612 3.841 15.861 1.00 77.35 65 A 1 ATOM 482 C CA . LEU A 0 65 . 22.836 4.639 15.939 1.00 77.35 65 A 1 ATOM 483 C C . LEU A 0 65 . 23.458 4.587 17.342 1.00 77.35 65 A 1 ATOM 484 C CB . LEU A 0 65 . 22.542 6.084 15.497 1.00 77.35 65 A 1 ATOM 485 O O . LEU A 0 65 . 24.639 4.265 17.467 1.00 77.35 65 A 1 ATOM 486 C CG . LEU A 0 65 . 22.273 6.240 13.987 1.00 77.35 65 A 1 ATOM 487 C CD1 . LEU A 0 65 . 21.775 7.655 13.693 1.00 77.35 65 A 1 ATOM 488 C CD2 . LEU A 0 65 . 23.529 5.996 13.148 1.00 77.35 65 A 1 ATOM 489 N N . LEU A 0 66 . 22.689 4.814 18.409 1.00 73.26 66 A 1 ATOM 490 C CA . LEU A 0 66 . 23.216 4.775 19.778 1.00 73.26 66 A 1 ATOM 491 C C . LEU A 0 66 . 23.737 3.396 20.182 1.00 73.26 66 A 1 ATOM 492 C CB . LEU A 0 66 . 22.135 5.218 20.776 1.00 73.26 66 A 1 ATOM 493 O O . LEU A 0 66 . 24.808 3.308 20.781 1.00 73.26 66 A 1 ATOM 494 C CG . LEU A 0 66 . 21.909 6.735 20.848 1.00 73.26 66 A 1 ATOM 495 C CD1 . LEU A 0 66 . 20.779 7.010 21.840 1.00 73.26 66 A 1 ATOM 496 C CD2 . LEU A 0 66 . 23.152 7.485 21.338 1.00 73.26 66 A 1 ATOM 497 N N . VAL A 0 67 . 23.009 2.327 19.863 1.00 78.40 67 A 1 ATOM 498 C CA . VAL A 0 67 . 23.445 0.948 20.115 1.00 78.40 67 A 1 ATOM 499 C C . VAL A 0 67 . 24.728 0.669 19.343 1.00 78.40 67 A 1 ATOM 500 C CB . VAL A 0 67 . 22.341 -0.065 19.755 1.00 78.40 67 A 1 ATOM 501 O O . VAL A 0 67 . 25.678 0.164 19.936 1.00 78.40 67 A 1 ATOM 502 C CG1 . VAL A 0 67 . 22.848 -1.513 19.782 1.00 78.40 67 A 1 ATOM 503 C CG2 . VAL A 0 67 . 21.184 0.029 20.759 1.00 78.40 67 A 1 ATOM 504 N N . SER A 0 68 . 24.805 1.061 18.066 1.00 75.71 68 A 1 ATOM 505 C CA . SER A 0 68 . 26.019 0.875 17.264 1.00 75.71 68 A 1 ATOM 506 C C . SER A 0 68 . 27.230 1.584 17.885 1.00 75.71 68 A 1 ATOM 507 C CB . SER A 0 68 . 25.784 1.298 15.808 1.00 75.71 68 A 1 ATOM 508 O O . SER A 0 68 . 28.285 0.975 18.046 1.00 75.71 68 A 1 ATOM 509 O OG . SER A 0 68 . 25.757 2.699 15.617 1.00 75.71 68 A 1 ATOM 510 N N . VAL A 0 69 . 27.060 2.826 18.349 1.00 73.36 69 A 1 ATOM 511 C CA . VAL A 0 69 . 28.122 3.613 18.990 1.00 73.36 69 A 1 ATOM 512 C C . VAL A 0 69 . 28.520 3.026 20.350 1.00 73.36 69 A 1 ATOM 513 C CB . VAL A 0 69 . 27.681 5.086 19.122 1.00 73.36 69 A 1 ATOM 514 O O . VAL A 0 69 . 29.708 2.925 20.655 1.00 73.36 69 A 1 ATOM 515 C CG1 . VAL A 0 69 . 28.658 5.920 19.962 1.00 73.36 69 A 1 ATOM 516 C CG2 . VAL A 0 69 . 27.585 5.763 17.747 1.00 73.36 69 A 1 ATOM 517 N N . ASN A 0 70 . 27.555 2.618 21.179 1.00 69.17 70 A 1 ATOM 518 C CA . ASN A 0 70 . 27.841 2.070 22.508 1.00 69.17 70 A 1 ATOM 519 C C . ASN A 0 70 . 28.470 0.677 22.441 1.00 69.17 70 A 1 ATOM 520 C CB . ASN A 0 70 . 26.580 2.062 23.383 1.00 69.17 70 A 1 ATOM 521 O O . ASN A 0 70 . 29.386 0.408 23.214 1.00 69.17 70 A 1 ATOM 522 C CG . ASN A 0 70 . 26.301 3.427 23.974 1.00 69.17 70 A 1 ATOM 523 N ND2 . ASN A 0 70 . 25.409 4.186 23.389 1.00 69.17 70 A 1 ATOM 524 O OD1 . ASN A 0 70 . 26.912 3.843 24.945 1.00 69.17 70 A 1 ATOM 525 N N . LEU A 0 71 . 28.038 -0.186 21.516 1.00 74.96 71 A 1 ATOM 526 C CA . LEU A 0 71 . 28.681 -1.481 21.283 1.00 74.96 71 A 1 ATOM 527 C C . LEU A 0 71 . 30.139 -1.301 20.864 1.00 74.96 71 A 1 ATOM 528 C CB . LEU A 0 71 . 27.921 -2.273 20.208 1.00 74.96 71 A 1 ATOM 529 O O . LEU A 0 71 . 31.010 -1.953 21.439 1.00 74.96 71 A 1 ATOM 530 C CG . LEU A 0 71 . 26.593 -2.889 20.679 1.00 74.96 71 A 1 ATOM 531 C CD1 . LEU A 0 71 . 25.899 -3.536 19.481 1.00 74.96 71 A 1 ATOM 532 C CD2 . LEU A 0 71 . 26.797 -3.966 21.748 1.00 74.96 71 A 1 ATOM 533 N N . LEU A 0 72 . 30.414 -0.371 19.939 1.00 73.94 72 A 1 ATOM 534 C CA . LEU A 0 72 . 31.784 -0.013 19.571 1.00 73.94 72 A 1 ATOM 535 C C . LEU A 0 72 . 32.566 0.448 20.808 1.00 73.94 72 A 1 ATOM 536 C CB . LEU A 0 72 . 31.773 1.064 18.469 1.00 73.94 72 A 1 ATOM 537 O O . LEU A 0 72 . 33.611 -0.116 21.121 1.00 73.94 72 A 1 ATOM 538 C CG . LEU A 0 72 . 31.340 0.558 17.080 1.00 73.94 72 A 1 ATOM 539 C CD1 . LEU A 0 72 . 31.150 1.749 16.139 1.00 73.94 72 A 1 ATOM 540 C CD2 . LEU A 0 72 . 32.372 -0.385 16.461 1.00 73.94 72 A 1 ATOM 541 N N . ARG A 0 73 . 32.039 1.405 21.581 1.00 71.91 73 A 1 ATOM 542 C CA . ARG A 0 73 . 32.699 1.912 22.797 1.00 71.91 73 A 1 ATOM 543 C C . ARG A 0 73 . 32.957 0.821 23.837 1.00 71.91 73 A 1 ATOM 544 C CB . ARG A 0 73 . 31.847 3.038 23.396 1.00 71.91 73 A 1 ATOM 545 O O . ARG A 0 73 . 34.002 0.839 24.482 1.00 71.91 73 A 1 ATOM 546 C CG . ARG A 0 73 . 32.596 3.777 24.513 1.00 71.91 73 A 1 ATOM 547 C CD . ARG A 0 73 . 31.716 4.883 25.096 1.00 71.91 73 A 1 ATOM 548 N NE . ARG A 0 73 . 32.500 5.772 25.975 1.00 71.91 73 A 1 ATOM 549 N NH1 . ARG A 0 73 . 30.773 6.519 27.291 1.00 71.91 73 A 1 ATOM 550 N NH2 . ARG A 0 73 . 32.828 7.332 27.597 1.00 71.91 73 A 1 ATOM 551 C CZ . ARG A 0 73 . 32.031 6.531 26.947 1.00 71.91 73 A 1 ATOM 552 N N . MET A 0 74 . 32.019 -0.102 24.022 1.00 64.69 74 A 1 ATOM 553 C CA . MET A 0 74 . 32.121 -1.168 25.013 1.00 64.69 74 A 1 ATOM 554 C C . MET A 0 74 . 33.143 -2.224 24.609 1.00 64.69 74 A 1 ATOM 555 C CB . MET A 0 74 . 30.738 -1.792 25.234 1.00 64.69 74 A 1 ATOM 556 O O . MET A 0 74 . 33.971 -2.620 25.432 1.00 64.69 74 A 1 ATOM 557 C CG . MET A 0 74 . 30.689 -2.709 26.456 1.00 64.69 74 A 1 ATOM 558 S SD . MET A 0 74 . 30.536 -1.845 28.049 1.00 64.69 74 A 1 ATOM 559 C CE . MET A 0 74 . 32.190 -1.166 28.342 1.00 64.69 74 A 1 ATOM 560 N N . TYR A 0 75 . 33.120 -2.609 23.331 1.00 68.11 75 A 1 ATOM 561 C CA . TYR A 0 75 . 34.157 -3.425 22.717 1.00 68.11 75 A 1 ATOM 562 C C . TYR A 0 75 . 35.537 -2.805 22.967 1.00 68.11 75 A 1 ATOM 563 C CB . TYR A 0 75 . 33.844 -3.569 21.222 1.00 68.11 75 A 1 ATOM 564 O O . TYR A 0 75 . 36.419 -3.469 23.508 1.00 68.11 75 A 1 ATOM 565 C CG . TYR A 0 75 . 34.938 -4.259 20.445 1.00 68.11 75 A 1 ATOM 566 C CD1 . TYR A 0 75 . 35.880 -3.498 19.723 1.00 68.11 75 A 1 ATOM 567 C CD2 . TYR A 0 75 . 35.035 -5.661 20.482 1.00 68.11 75 A 1 ATOM 568 C CE1 . TYR A 0 75 . 36.927 -4.145 19.039 1.00 68.11 75 A 1 ATOM 569 C CE2 . TYR A 0 75 . 36.075 -6.309 19.793 1.00 68.11 75 A 1 ATOM 570 O OH . TYR A 0 75 . 38.027 -6.193 18.422 1.00 68.11 75 A 1 ATOM 571 C CZ . TYR A 0 75 . 37.023 -5.553 19.075 1.00 68.11 75 A 1 ATOM 572 N N . TYR A 0 76 . 35.694 -1.502 22.708 1.00 60.62 76 A 1 ATOM 573 C CA . TYR A 0 76 . 36.948 -0.807 22.992 1.00 60.62 76 A 1 ATOM 574 C C . TYR A 0 76 . 37.273 -0.745 24.494 1.00 60.62 76 A 1 ATOM 575 C CB . TYR A 0 76 . 36.955 0.585 22.339 1.00 60.62 76 A 1 ATOM 576 O O . TYR A 0 76 . 38.405 -1.007 24.867 1.00 60.62 76 A 1 ATOM 577 C CG . TYR A 0 76 . 37.084 0.549 20.824 1.00 60.62 76 A 1 ATOM 578 C CD1 . TYR A 0 76 . 38.260 0.047 20.233 1.00 60.62 76 A 1 ATOM 579 C CD2 . TYR A 0 76 . 36.049 1.029 20.000 1.00 60.62 76 A 1 ATOM 580 C CE1 . TYR A 0 76 . 38.381 -0.013 18.831 1.00 60.62 76 A 1 ATOM 581 C CE2 . TYR A 0 76 . 36.141 0.925 18.600 1.00 60.62 76 A 1 ATOM 582 O OH . TYR A 0 76 . 37.409 0.341 16.660 1.00 60.62 76 A 1 ATOM 583 C CZ . TYR A 0 76 . 37.311 0.408 18.012 1.00 60.62 76 A 1 ATOM 584 N N . HIS A 0 77 . 36.332 -0.465 25.395 1.00 65.16 77 A 1 ATOM 585 C CA . HIS A 0 77 . 36.653 -0.334 26.824 1.00 65.16 77 A 1 ATOM 586 C C . HIS A 0 77 . 37.134 -1.640 27.478 1.00 65.16 77 A 1 ATOM 587 C CB . HIS A 0 77 . 35.439 0.213 27.577 1.00 65.16 77 A 1 ATOM 588 O O . HIS A 0 77 . 38.021 -1.591 28.328 1.00 65.16 77 A 1 ATOM 589 C CG . HIS A 0 77 . 35.733 0.513 29.027 1.00 65.16 77 A 1 ATOM 590 C CD2 . HIS A 0 77 . 35.418 -0.247 30.125 1.00 65.16 77 A 1 ATOM 591 N ND1 . HIS A 0 77 . 36.422 1.612 29.482 1.00 65.16 77 A 1 ATOM 592 C CE1 . HIS A 0 77 . 36.494 1.537 30.819 1.00 65.16 77 A 1 ATOM 593 N NE2 . HIS A 0 77 . 35.910 0.416 31.262 1.00 65.16 77 A 1 ATOM 594 N N . PHE A 0 78 . 36.562 -2.793 27.115 1.00 67.29 78 A 1 ATOM 595 C CA . PHE A 0 78 . 36.938 -4.076 27.724 1.00 67.29 78 A 1 ATOM 596 C C . PHE A 0 78 . 38.100 -4.765 27.016 1.00 67.29 78 A 1 ATOM 597 C CB . PHE A 0 78 . 35.724 -5.007 27.794 1.00 67.29 78 A 1 ATOM 598 O O . PHE A 0 78 . 38.968 -5.322 27.686 1.00 67.29 78 A 1 ATOM 599 C CG . PHE A 0 78 . 34.748 -4.652 28.895 1.00 67.29 78 A 1 ATOM 600 C CD1 . PHE A 0 78 . 35.151 -4.717 30.243 1.00 67.29 78 A 1 ATOM 601 C CD2 . PHE A 0 78 . 33.421 -4.322 28.586 1.00 67.29 78 A 1 ATOM 602 C CE1 . PHE A 0 78 . 34.243 -4.414 31.271 1.00 67.29 78 A 1 ATOM 603 C CE2 . PHE A 0 78 . 32.505 -4.058 29.619 1.00 67.29 78 A 1 ATOM 604 C CZ . PHE A 0 78 . 32.918 -4.074 30.959 1.00 67.29 78 A 1 ATOM 605 N N . VAL A 0 79 . 38.143 -4.719 25.683 1.00 65.46 79 A 1 ATOM 606 C CA . VAL A 0 79 . 39.200 -5.396 24.921 1.00 65.46 79 A 1 ATOM 607 C C . VAL A 0 79 . 40.473 -4.545 24.899 1.00 65.46 79 A 1 ATOM 608 C CB . VAL A 0 79 . 38.706 -5.781 23.512 1.00 65.46 79 A 1 ATOM 609 O O . VAL A 0 79 . 41.556 -5.051 25.186 1.00 65.46 79 A 1 ATOM 610 C CG1 . VAL A 0 79 . 39.773 -6.550 22.730 1.00 65.46 79 A 1 ATOM 611 C CG2 . VAL A 0 79 . 37.453 -6.671 23.588 1.00 65.46 79 A 1 ATOM 612 N N . ALA A 0 80 . 40.361 -3.228 24.680 1.00 60.84 80 A 1 ATOM 613 C CA . ALA A 0 80 . 41.537 -2.358 24.560 1.00 60.84 80 A 1 ATOM 614 C C . ALA A 0 80 . 42.293 -2.141 25.872 1.00 60.84 80 A 1 ATOM 615 C CB . ALA A 0 80 . 41.133 -0.994 23.996 1.00 60.84 80 A 1 ATOM 616 O O . ALA A 0 80 . 43.468 -1.794 25.848 1.00 60.84 80 A 1 ATOM 617 N N . LYS A 0 81 . 41.631 -2.320 27.020 1.00 56.99 81 A 1 ATOM 618 C CA . LYS A 0 81 . 42.259 -2.116 28.332 1.00 56.99 81 A 1 ATOM 619 C C . LYS A 0 81 . 43.147 -3.292 28.746 1.00 56.99 81 A 1 ATOM 620 C CB . LYS A 0 81 . 41.153 -1.806 29.344 1.00 56.99 81 A 1 ATOM 621 O O . LYS A 0 81 . 44.079 -3.100 29.522 1.00 56.99 81 A 1 ATOM 622 C CG . LYS A 0 81 . 41.644 -0.970 30.529 1.00 56.99 81 A 1 ATOM 623 C CD . LYS A 0 81 . 40.445 -0.612 31.413 1.00 56.99 81 A 1 ATOM 624 C CE . LYS A 0 81 . 40.843 0.424 32.466 1.00 56.99 81 A 1 ATOM 625 N NZ . LYS A 0 81 . 39.707 0.699 33.379 1.00 56.99 81 A 1 ATOM 626 N N . THR A 0 82 . 42.867 -4.488 28.223 1.00 61.70 82 A 1 ATOM 627 C CA . THR A 0 82 . 43.716 -5.678 28.394 1.00 61.70 82 A 1 ATOM 628 C C . THR A 0 82 . 44.878 -5.659 27.401 1.00 61.70 82 A 1 ATOM 629 C CB . THR A 0 82 . 42.876 -6.955 28.251 1.00 61.70 82 A 1 ATOM 630 O O . THR A 0 82 . 46.011 -5.956 27.772 1.00 61.70 82 A 1 ATOM 631 C CG2 . THR A 0 82 . 43.687 -8.239 28.418 1.00 61.70 82 A 1 ATOM 632 O OG1 . THR A 0 82 . 41.888 -6.964 29.258 1.00 61.70 82 A 1 ATOM 633 N N . GLU A 0 83 . 44.641 -5.218 26.164 1.00 59.56 83 A 1 ATOM 634 C CA . GLU A 0 83 . 45.680 -5.043 25.142 1.00 59.56 83 A 1 ATOM 635 C C . GLU A 0 83 . 46.172 -3.588 25.071 1.00 59.56 83 A 1 ATOM 636 C CB . GLU A 0 83 . 45.195 -5.588 23.792 1.00 59.56 83 A 1 ATOM 637 O O . GLU A 0 83 . 45.986 -2.883 24.078 1.00 59.56 83 A 1 ATOM 638 C CG . GLU A 0 83 . 45.485 -7.085 23.673 1.00 59.56 83 A 1 ATOM 639 C CD . GLU A 0 83 . 44.974 -7.608 22.331 1.00 59.56 83 A 1 ATOM 640 O OE1 . GLU A 0 83 . 45.800 -7.710 21.397 1.00 59.56 83 A 1 ATOM 641 O OE2 . GLU A 0 83 . 43.753 -7.865 22.252 1.00 59.56 83 A 1 ATOM 642 N N . ASN A 0 84 . 46.860 -3.146 26.131 1.00 53.58 84 A 1 ATOM 643 C CA . ASN A 0 84 . 47.389 -1.778 26.258 1.00 53.58 84 A 1 ATOM 644 C C . ASN A 0 84 . 48.440 -1.373 25.202 1.00 53.58 84 A 1 ATOM 645 C CB . ASN A 0 84 . 47.930 -1.567 27.687 1.00 53.58 84 A 1 ATOM 646 O O . ASN A 0 84 . 48.804 -0.202 25.152 1.00 53.58 84 A 1 ATOM 647 C CG . ASN A 0 84 . 46.838 -1.191 28.671 1.00 53.58 84 A 1 ATOM 648 N ND2 . ASN A 0 84 . 46.885 -1.718 29.871 1.00 53.58 84 A 1 ATOM 649 O OD1 . ASN A 0 84 . 45.938 -0.417 28.396 1.00 53.58 84 A 1 ATOM 650 N N . ASN A 0 85 . 48.894 -2.287 24.339 1.00 56.16 85 A 1 ATOM 651 C CA . ASN A 0 85 . 49.842 -1.961 23.268 1.00 56.16 85 A 1 ATOM 652 C C . ASN A 0 85 . 49.222 -2.073 21.865 1.00 56.16 85 A 1 ATOM 653 C CB . ASN A 0 85 . 51.117 -2.796 23.466 1.00 56.16 85 A 1 ATOM 654 O O . ASN A 0 85 . 49.387 -1.162 21.063 1.00 56.16 85 A 1 ATOM 655 C CG . ASN A 0 85 . 51.889 -2.381 24.713 1.00 56.16 85 A 1 ATOM 656 N ND2 . ASN A 0 85 . 52.569 -3.302 25.356 1.00 56.16 85 A 1 ATOM 657 O OD1 . ASN A 0 85 . 51.903 -1.243 25.142 1.00 56.16 85 A 1 ATOM 658 N N . PHE A 0 86 . 48.438 -3.117 21.574 1.00 55.38 86 A 1 ATOM 659 C CA . PHE A 0 86 . 47.898 -3.332 20.224 1.00 55.38 86 A 1 ATOM 660 C C . PHE A 0 86 . 46.781 -2.344 19.855 1.00 55.38 86 A 1 ATOM 661 C CB . PHE A 0 86 . 47.426 -4.788 20.106 1.00 55.38 86 A 1 ATOM 662 O O . PHE A 0 86 . 46.683 -1.918 18.706 1.00 55.38 86 A 1 ATOM 663 C CG . PHE A 0 86 . 47.029 -5.192 18.699 1.00 55.38 86 A 1 ATOM 664 C CD1 . PHE A 0 86 . 45.672 -5.325 18.353 1.00 55.38 86 A 1 ATOM 665 C CD2 . PHE A 0 86 . 48.022 -5.439 17.733 1.00 55.38 86 A 1 ATOM 666 C CE1 . PHE A 0 86 . 45.309 -5.699 17.047 1.00 55.38 86 A 1 ATOM 667 C CE2 . PHE A 0 86 . 47.661 -5.823 16.429 1.00 55.38 86 A 1 ATOM 668 C CZ . PHE A 0 86 . 46.303 -5.953 16.086 1.00 55.38 86 A 1 ATOM 669 N N . VAL A 0 87 . 45.949 -1.927 20.821 1.00 52.78 87 A 1 ATOM 670 C CA . VAL A 0 87 . 44.810 -1.042 20.523 1.00 52.78 87 A 1 ATOM 671 C C . VAL A 0 87 . 45.176 0.439 20.545 1.00 52.78 87 A 1 ATOM 672 C CB . VAL A 0 87 . 43.577 -1.345 21.386 1.00 52.78 87 A 1 ATOM 673 O O . VAL A 0 87 . 44.603 1.183 19.755 1.00 52.78 87 A 1 ATOM 674 C CG1 . VAL A 0 87 . 42.388 -0.488 20.914 1.00 52.78 87 A 1 ATOM 675 C CG2 . VAL A 0 87 . 43.182 -2.822 21.249 1.00 52.78 87 A 1 ATOM 676 N N . ARG A 0 88 . 46.163 0.886 21.340 1.00 51.92 88 A 1 ATOM 677 C CA . ARG A 0 88 . 46.733 2.232 21.128 1.00 51.92 88 A 1 ATOM 678 C C . ARG A 0 88 . 47.312 2.338 19.728 1.00 51.92 88 A 1 ATOM 679 C CB . ARG A 0 88 . 47.791 2.622 22.168 1.00 51.92 88 A 1 ATOM 680 O O . ARG A 0 88 . 47.025 3.313 19.057 1.00 51.92 88 A 1 ATOM 681 C CG . ARG A 0 88 . 47.139 3.203 23.429 1.00 51.92 88 A 1 ATOM 682 C CD . ARG A 0 88 . 48.182 3.808 24.375 1.00 51.92 88 A 1 ATOM 683 N NE . ARG A 0 88 . 48.671 5.118 23.896 1.00 51.92 88 A 1 ATOM 684 N NH1 . ARG A 0 88 . 50.064 5.593 25.653 1.00 51.92 88 A 1 ATOM 685 N NH2 . ARG A 0 88 . 49.816 7.051 23.947 1.00 51.92 88 A 1 ATOM 686 C CZ . ARG A 0 88 . 49.515 5.917 24.507 1.00 51.92 88 A 1 ATOM 687 N N . GLU A 0 89 . 47.980 1.298 19.240 1.00 55.93 89 A 1 ATOM 688 C CA . GLU A 0 89 . 48.444 1.270 17.856 1.00 55.93 89 A 1 ATOM 689 C C . GLU A 0 89 . 47.305 1.168 16.829 1.00 55.93 89 A 1 ATOM 690 C CB . GLU A 0 89 . 49.487 0.159 17.702 1.00 55.93 89 A 1 ATOM 691 O O . GLU A 0 89 . 47.475 1.651 15.724 1.00 55.93 89 A 1 ATOM 692 C CG . GLU A 0 89 . 50.202 0.262 16.346 1.00 55.93 89 A 1 ATOM 693 C CD . GLU A 0 89 . 51.538 -0.489 16.283 1.00 55.93 89 A 1 ATOM 694 O OE1 . GLU A 0 89 . 52.064 -0.583 15.150 1.00 55.93 89 A 1 ATOM 695 O OE2 . GLU A 0 89 . 52.012 -0.984 17.331 1.00 55.93 89 A 1 ATOM 696 N N . TYR A 0 90 . 46.124 0.626 17.158 1.00 50.56 90 A 1 ATOM 697 C CA . TYR A 0 90 . 44.954 0.618 16.256 1.00 50.56 90 A 1 ATOM 698 C C . TYR A 0 90 . 44.092 1.896 16.308 1.00 50.56 90 A 1 ATOM 699 C CB . TYR A 0 90 . 44.092 -0.631 16.494 1.00 50.56 90 A 1 ATOM 700 O O . TYR A 0 90 . 43.307 2.134 15.392 1.00 50.56 90 A 1 ATOM 701 C CG . TYR A 0 90 . 43.911 -1.474 15.246 1.00 50.56 90 A 1 ATOM 702 C CD1 . TYR A 0 90 . 42.844 -1.229 14.359 1.00 50.56 90 A 1 ATOM 703 C CD2 . TYR A 0 90 . 44.835 -2.498 14.970 1.00 50.56 90 A 1 ATOM 704 C CE1 . TYR A 0 90 . 42.682 -2.035 13.213 1.00 50.56 90 A 1 ATOM 705 C CE2 . TYR A 0 90 . 44.680 -3.302 13.826 1.00 50.56 90 A 1 ATOM 706 O OH . TYR A 0 90 . 43.441 -3.866 11.854 1.00 50.56 90 A 1 ATOM 707 C CZ . TYR A 0 90 . 43.596 -3.077 12.951 1.00 50.56 90 A 1 ATOM 708 N N . LEU A 0 91 . 44.204 2.678 17.386 1.00 52.40 91 A 1 ATOM 709 C CA . LEU A 0 91 . 43.464 3.922 17.632 1.00 52.40 91 A 1 ATOM 710 C C . LEU A 0 91 . 44.304 5.166 17.277 1.00 52.40 91 A 1 ATOM 711 C CB . LEU A 0 91 . 43.023 3.920 19.113 1.00 52.40 91 A 1 ATOM 712 O O . LEU A 0 91 . 43.746 6.165 16.832 1.00 52.40 91 A 1 ATOM 713 C CG . LEU A 0 91 . 41.813 4.812 19.437 1.00 52.40 91 A 1 ATOM 714 C CD1 . LEU A 0 91 . 40.507 4.173 18.952 1.00 52.40 91 A 1 ATOM 715 C CD2 . LEU A 0 91 . 41.696 4.997 20.954 1.00 52.40 91 A 1 ATOM 716 N N . GLU A 0 92 . 45.630 5.091 17.472 1.00 53.49 92 A 1 ATOM 717 C CA . GLU A 0 92 . 46.645 6.008 16.921 1.00 53.49 92 A 1 ATOM 718 C C . GLU A 0 92 . 47.131 5.571 15.533 1.00 53.49 92 A 1 ATOM 719 C CB . GLU A 0 92 . 47.884 6.155 17.830 1.00 53.49 92 A 1 ATOM 720 O O . GLU A 0 92 . 47.646 6.417 14.801 1.00 53.49 92 A 1 ATOM 721 C CG . GLU A 0 92 . 47.656 6.938 19.136 1.00 53.49 92 A 1 ATOM 722 C CD . GLU A 0 92 . 48.872 6.913 20.097 1.00 53.49 92 A 1 ATOM 723 O OE1 . GLU A 0 92 . 48.732 7.355 21.272 1.00 53.49 92 A 1 ATOM 724 O OE2 . GLU A 0 92 . 49.937 6.376 19.731 1.00 53.49 92 A 1 ATOM 725 N N . ARG A 0 93 . 46.899 4.316 15.093 1.00 47.70 93 A 1 ATOM 726 C CA . ARG A 0 93 . 46.656 4.104 13.660 1.00 47.70 93 A 1 ATOM 727 C C . ARG A 0 93 . 45.501 5.025 13.387 1.00 47.70 93 A 1 ATOM 728 C CB . ARG A 0 93 . 46.238 2.683 13.229 1.00 47.70 93 A 1 ATOM 729 O O . ARG A 0 93 . 44.371 4.754 13.797 1.00 47.70 93 A 1 ATOM 730 C CG . ARG A 0 93 . 47.372 1.840 12.637 1.00 47.70 93 A 1 ATOM 731 C CD . ARG A 0 93 . 46.846 0.446 12.272 1.00 47.70 93 A 1 ATOM 732 N NE . ARG A 0 93 . 47.949 -0.427 11.827 1.00 47.70 93 A 1 ATOM 733 N NH1 . ARG A 0 93 . 46.892 -1.489 10.087 1.00 47.70 93 A 1 ATOM 734 N NH2 . ARG A 0 93 . 49.025 -1.970 10.563 1.00 47.70 93 A 1 ATOM 735 C CZ . ARG A 0 93 . 47.947 -1.288 10.831 1.00 47.70 93 A 1 ATOM 736 N N . GLU A 0 94 . 45.800 6.113 12.689 1.00 47.24 94 A 1 ATOM 737 C CA . GLU A 0 94 . 44.795 6.783 11.905 1.00 47.24 94 A 1 ATOM 738 C C . GLU A 0 94 . 43.915 5.683 11.328 1.00 47.24 94 A 1 ATOM 739 C CB . GLU A 0 94 . 45.437 7.590 10.771 1.00 47.24 94 A 1 ATOM 740 O O . GLU A 0 94 . 44.405 4.658 10.839 1.00 47.24 94 A 1 ATOM 741 C CG . GLU A 0 94 . 46.028 8.913 11.272 1.00 47.24 94 A 1 ATOM 742 C CD . GLU A 0 94 . 46.658 9.714 10.126 1.00 47.24 94 A 1 ATOM 743 O OE1 . GLU A 0 94 . 46.396 10.936 10.058 1.00 47.24 94 A 1 ATOM 744 O OE2 . GLU A 0 94 . 47.365 9.086 9.304 1.00 47.24 94 A 1 ATOM 745 N N . ILE A 0 95 . 42.606 5.864 11.412 1.00 52.72 95 A 1 ATOM 746 C CA . ILE A 0 95 . 41.646 5.042 10.689 1.00 52.72 95 A 1 ATOM 747 C C . ILE A 0 95 . 41.811 5.404 9.198 1.00 52.72 95 A 1 ATOM 748 C CB . ILE A 0 95 . 40.224 5.221 11.276 1.00 52.72 95 A 1 ATOM 749 O O . ILE A 0 95 . 40.871 5.769 8.500 1.00 52.72 95 A 1 ATOM 750 C CG1 . ILE A 0 95 . 40.205 5.063 12.822 1.00 52.72 95 A 1 ATOM 751 C CG2 . ILE A 0 95 . 39.246 4.202 10.654 1.00 52.72 95 A 1 ATOM 752 C CD1 . ILE A 0 95 . 38.900 5.537 13.472 1.00 52.72 95 A 1 ATOM 753 N N . THR A 0 96 . 43.042 5.349 8.688 1.00 51.12 96 A 1 ATOM 754 C CA . THR A 0 96 . 43.376 5.057 7.318 1.00 51.12 96 A 1 ATOM 755 C C . THR A 0 96 . 42.865 3.647 7.109 1.00 51.12 96 A 1 ATOM 756 C CB . THR A 0 96 . 44.887 5.212 7.032 1.00 51.12 96 A 1 ATOM 757 O O . THR A 0 96 . 43.562 2.642 7.257 1.00 51.12 96 A 1 ATOM 758 C CG2 . THR A 0 96 . 45.188 6.614 6.515 1.00 51.12 96 A 1 ATOM 759 O OG1 . THR A 0 96 . 45.706 5.028 8.163 1.00 51.12 96 A 1 ATOM 760 N N . VAL A 0 97 . 41.565 3.581 6.805 1.00 54.81 97 A 1 ATOM 761 C CA . VAL A 0 97 . 40.951 2.438 6.143 1.00 54.81 97 A 1 ATOM 762 C C . VAL A 0 97 . 41.964 2.014 5.083 1.00 54.81 97 A 1 ATOM 763 C CB . VAL A 0 97 . 39.624 2.837 5.470 1.00 54.81 97 A 1 ATOM 764 O O . VAL A 0 97 . 42.317 2.877 4.275 1.00 54.81 97 A 1 ATOM 765 C CG1 . VAL A 0 97 . 38.891 1.578 4.986 1.00 54.81 97 A 1 ATOM 766 C CG2 . VAL A 0 97 . 38.671 3.578 6.413 1.00 54.81 97 A 1 ATOM 767 N N . PRO A 0 98 . 42.507 0.778 5.125 1.00 54.12 98 A 1 ATOM 768 C CA . PRO A 0 98 . 43.628 0.394 4.278 1.00 54.12 98 A 1 ATOM 769 C C . PRO A 0 98 . 43.270 0.802 2.865 1.00 54.12 98 A 1 ATOM 770 C CB . PRO A 0 98 . 43.808 -1.119 4.447 1.00 54.12 98 A 1 ATOM 771 O O . PRO A 0 98 . 42.230 0.347 2.367 1.00 54.12 98 A 1 ATOM 772 C CG . PRO A 0 98 . 42.540 -1.580 5.170 1.00 54.12 98 A 1 ATOM 773 C CD . PRO A 0 98 . 42.080 -0.343 5.936 1.00 54.12 98 A 1 ATOM 774 N N . GLN A 0 99 . 44.047 1.745 2.315 1.00 61.79 99 A 1 ATOM 775 C CA . GLN A 0 99 . 43.638 2.500 1.136 1.00 61.79 99 A 1 ATOM 776 C C . GLN A 0 99 . 43.185 1.524 0.061 1.00 61.79 99 A 1 ATOM 777 C CB . GLN A 0 99 . 44.746 3.449 0.652 1.00 61.79 99 A 1 ATOM 778 O O . GLN A 0 99 . 42.075 1.658 -0.400 1.00 61.79 99 A 1 ATOM 779 C CG . GLN A 0 99 . 44.730 4.788 1.412 1.00 61.79 99 A 1 ATOM 780 C CD . GLN A 0 99 . 45.711 5.815 0.843 1.00 61.79 99 A 1 ATOM 781 N NE2 . GLN A 0 99 . 45.654 7.053 1.289 1.00 61.79 99 A 1 ATOM 782 O OE1 . GLN A 0 99 . 46.571 5.542 0.030 1.00 61.79 99 A 1 ATOM 783 N N . ASP A 0 100 . 43.853 0.392 -0.142 1.00 67.16 100 A 1 ATOM 784 C CA . ASP A 0 100 . 43.428 -0.628 -1.108 1.00 67.16 100 A 1 ATOM 785 C C . ASP A 0 100 . 42.001 -1.192 -0.933 1.00 67.16 100 A 1 ATOM 786 C CB . ASP A 0 100 . 44.393 -1.808 -1.010 1.00 67.16 100 A 1 ATOM 787 O O . ASP A 0 100 . 41.324 -1.492 -1.918 1.00 67.16 100 A 1 ATOM 788 C CG . ASP A 0 100 . 45.837 -1.388 -1.253 1.00 67.16 100 A 1 ATOM 789 O OD1 . ASP A 0 100 . 46.073 -0.762 -2.302 1.00 67.16 100 A 1 ATOM 790 O OD2 . ASP A 0 100 . 46.660 -1.733 -0.381 1.00 67.16 100 A 1 ATOM 791 N N . LYS A 0 101 . 41.508 -1.403 0.296 1.00 62.55 101 A 1 ATOM 792 C CA . LYS A 0 101 . 40.155 -1.950 0.553 1.00 62.55 101 A 1 ATOM 793 C C . LYS A 0 101 . 39.113 -0.844 0.637 1.00 62.55 101 A 1 ATOM 794 C CB . LYS A 0 101 . 40.110 -2.783 1.842 1.00 62.55 101 A 1 ATOM 795 O O . LYS A 0 101 . 38.020 -1.030 0.097 1.00 62.55 101 A 1 ATOM 796 C CG . LYS A 0 101 . 41.020 -4.017 1.862 1.00 62.55 101 A 1 ATOM 797 C CD . LYS A 0 101 . 40.612 -5.119 0.873 1.00 62.55 101 A 1 ATOM 798 C CE . LYS A 0 101 . 41.553 -6.305 1.123 1.00 62.55 101 A 1 ATOM 799 N NZ . LYS A 0 101 . 41.290 -7.459 0.233 1.00 62.55 101 A 1 ATOM 800 N N . ALA A 0 102 . 39.463 0.276 1.276 1.00 70.07 102 A 1 ATOM 801 C CA . ALA A 0 102 . 38.667 1.499 1.266 1.00 70.07 102 A 1 ATOM 802 C C . ALA A 0 102 . 38.442 1.936 -0.171 1.00 70.07 102 A 1 ATOM 803 C CB . ALA A 0 102 . 39.396 2.624 2.008 1.00 70.07 102 A 1 ATOM 804 O O . ALA A 0 102 . 37.306 2.091 -0.573 1.00 70.07 102 A 1 ATOM 805 N N . GLU A 0 103 . 39.513 2.022 -0.952 1.00 76.39 103 A 1 ATOM 806 C CA . GLU A 0 103 . 39.530 2.263 -2.383 1.00 76.39 103 A 1 ATOM 807 C C . GLU A 0 103 . 38.839 1.149 -3.128 1.00 76.39 103 A 1 ATOM 808 C CB . GLU A 0 103 . 40.934 2.398 -2.971 1.00 76.39 103 A 1 ATOM 809 O O . GLU A 0 103 . 38.136 1.454 -4.060 1.00 76.39 103 A 1 ATOM 810 C CG . GLU A 0 103 . 41.641 3.695 -2.557 1.00 76.39 103 A 1 ATOM 811 C CD . GLU A 0 103 . 43.080 3.736 -3.081 1.00 76.39 103 A 1 ATOM 812 O OE1 . GLU A 0 103 . 43.807 4.641 -2.628 1.00 76.39 103 A 1 ATOM 813 O OE2 . GLU A 0 103 . 43.393 2.919 -3.982 1.00 76.39 103 A 1 ATOM 814 N N . LYS A 0 104 . 38.932 -0.138 -2.789 1.00 79.72 104 A 1 ATOM 815 C CA . LYS A 0 104 . 38.159 -1.131 -3.556 1.00 79.72 104 A 1 ATOM 816 C C . LYS A 0 104 . 36.653 -0.988 -3.340 1.00 79.72 104 A 1 ATOM 817 C CB . LYS A 0 104 . 38.668 -2.543 -3.283 1.00 79.72 104 A 1 ATOM 818 O O . LYS A 0 104 . 35.902 -1.126 -4.302 1.00 79.72 104 A 1 ATOM 819 C CG . LYS A 0 104 . 38.072 -3.555 -4.268 1.00 79.72 104 A 1 ATOM 820 C CD . LYS A 0 104 . 38.798 -4.895 -4.117 1.00 79.72 104 A 1 ATOM 821 C CE . LYS A 0 104 . 38.348 -5.870 -5.208 1.00 79.72 104 A 1 ATOM 822 N NZ . LYS A 0 104 . 39.184 -7.097 -5.213 1.00 79.72 104 A 1 ATOM 823 N N . VAL A 0 105 . 36.196 -0.737 -2.112 1.00 79.21 105 A 1 ATOM 824 C CA . VAL A 0 105 . 34.768 -0.543 -1.804 1.00 79.21 105 A 1 ATOM 825 C C . VAL A 0 105 . 34.299 0.827 -2.260 1.00 79.21 105 A 1 ATOM 826 C CB . VAL A 0 105 . 34.454 -0.740 -0.310 1.00 79.21 105 A 1 ATOM 827 O O . VAL A 0 105 . 33.259 0.905 -2.894 1.00 79.21 105 A 1 ATOM 828 C CG1 . VAL A 0 105 . 32.986 -0.424 0.018 1.00 79.21 105 A 1 ATOM 829 C CG2 . VAL A 0 105 . 34.708 -2.198 0.089 1.00 79.21 105 A 1 ATOM 830 N N . SER A 0 106 . 35.062 1.883 -2.005 1.00 81.12 106 A 1 ATOM 831 C CA . SER A 0 106 . 34.777 3.231 -2.480 1.00 81.12 106 A 1 ATOM 832 C C . SER A 0 106 . 34.895 3.287 -3.989 1.00 81.12 106 A 1 ATOM 833 C CB . SER A 0 106 . 35.660 4.299 -1.827 1.00 81.12 106 A 1 ATOM 834 O O . SER A 0 106 . 34.017 3.853 -4.596 1.00 81.12 106 A 1 ATOM 835 O OG . SER A 0 106 . 36.950 4.311 -2.396 1.00 81.12 106 A 1 ATOM 836 N N . ARG A 0 107 . 35.857 2.632 -4.645 1.00 82.11 107 A 1 ATOM 837 C CA . ARG A 0 107 . 35.885 2.502 -6.111 1.00 82.11 107 A 1 ATOM 838 C C . ARG A 0 107 . 34.730 1.662 -6.596 1.00 82.11 107 A 1 ATOM 839 C CB . ARG A 0 107 . 37.189 1.944 -6.707 1.00 82.11 107 A 1 ATOM 840 O O . ARG A 0 107 . 34.166 2.063 -7.585 1.00 82.11 107 A 1 ATOM 841 C CG . ARG A 0 107 . 38.377 2.914 -6.576 1.00 82.11 107 A 1 ATOM 842 C CD . ARG A 0 107 . 39.691 2.248 -7.003 1.00 82.11 107 A 1 ATOM 843 N NE . ARG A 0 107 . 39.809 2.202 -8.474 1.00 82.11 107 A 1 ATOM 844 N NH1 . ARG A 0 107 . 41.779 1.034 -8.590 1.00 82.11 107 A 1 ATOM 845 N NH2 . ARG A 0 107 . 40.861 1.845 -10.458 1.00 82.11 107 A 1 ATOM 846 C CZ . ARG A 0 107 . 40.811 1.691 -9.164 1.00 82.11 107 A 1 ATOM 847 N N . ARG A 0 108 . 34.318 0.568 -5.945 1.00 84.35 108 A 1 ATOM 848 C CA . ARG A 0 108 . 33.103 -0.167 -6.358 1.00 84.35 108 A 1 ATOM 849 C C . ARG A 0 108 . 31.846 0.673 -6.185 1.00 84.35 108 A 1 ATOM 850 C CB . ARG A 0 108 . 32.934 -1.475 -5.580 1.00 84.35 108 A 1 ATOM 851 O O . ARG A 0 108 . 31.021 0.695 -7.082 1.00 84.35 108 A 1 ATOM 852 C CG . ARG A 0 108 . 33.749 -2.620 -6.182 1.00 84.35 108 A 1 ATOM 853 C CD . ARG A 0 108 . 33.514 -3.867 -5.327 1.00 84.35 108 A 1 ATOM 854 N NE . ARG A 0 108 . 34.314 -5.005 -5.804 1.00 84.35 108 A 1 ATOM 855 N NH1 . ARG A 0 108 . 33.313 -6.615 -4.507 1.00 84.35 108 A 1 ATOM 856 N NH2 . ARG A 0 108 . 34.946 -7.187 -5.912 1.00 84.35 108 A 1 ATOM 857 C CZ . ARG A 0 108 . 34.190 -6.256 -5.402 1.00 84.35 108 A 1 ATOM 858 N N . LEU A 0 109 . 31.693 1.355 -5.057 1.00 85.75 109 A 1 ATOM 859 C CA . LEU A 0 109 . 30.549 2.205 -4.757 1.00 85.75 109 A 1 ATOM 860 C C . LEU A 0 109 . 30.547 3.417 -5.680 1.00 85.75 109 A 1 ATOM 861 C CB . LEU A 0 109 . 30.576 2.607 -3.272 1.00 85.75 109 A 1 ATOM 862 O O . LEU A 0 109 . 29.549 3.655 -6.327 1.00 85.75 109 A 1 ATOM 863 C CG . LEU A 0 109 . 29.392 3.497 -2.853 1.00 85.75 109 A 1 ATOM 864 C CD1 . LEU A 0 109 . 28.047 2.783 -3.001 1.00 85.75 109 A 1 ATOM 865 C CD2 . LEU A 0 109 . 29.559 3.925 -1.397 1.00 85.75 109 A 1 ATOM 866 N N . THR A 0 110 . 31.665 4.119 -5.817 1.00 84.03 110 A 1 ATOM 867 C CA . THR A 0 110 . 31.887 5.210 -6.771 1.00 84.03 110 A 1 ATOM 868 C C . THR A 0 110 . 31.775 4.719 -8.204 1.00 84.03 110 A 1 ATOM 869 C CB . THR A 0 110 . 33.257 5.877 -6.554 1.00 84.03 110 A 1 ATOM 870 O O . THR A 0 110 . 31.279 5.454 -9.027 1.00 84.03 110 A 1 ATOM 871 C CG2 . THR A 0 110 . 33.575 7.015 -7.512 1.00 84.03 110 A 1 ATOM 872 O OG1 . THR A 0 110 . 33.304 6.448 -5.271 1.00 84.03 110 A 1 ATOM 873 N N . GLU A 0 111 . 32.152 3.493 -8.552 1.00 87.04 111 A 1 ATOM 874 C CA . GLU A 0 111 . 31.948 2.934 -9.893 1.00 87.04 111 A 1 ATOM 875 C C . GLU A 0 111 . 30.471 2.626 -10.120 1.00 87.04 111 A 1 ATOM 876 C CB . GLU A 0 111 . 32.828 1.691 -10.116 1.00 87.04 111 A 1 ATOM 877 O O . GLU A 0 111 . 29.959 2.948 -11.180 1.00 87.04 111 A 1 ATOM 878 C CG . GLU A 0 111 . 32.678 1.071 -11.508 1.00 87.04 111 A 1 ATOM 879 C CD . GLU A 0 111 . 33.544 -0.182 -11.721 1.00 87.04 111 A 1 ATOM 880 O OE1 . GLU A 0 111 . 33.483 -0.698 -12.863 1.00 87.04 111 A 1 ATOM 881 O OE2 . GLU A 0 111 . 34.155 -0.693 -10.758 1.00 87.04 111 A 1 ATOM 882 N N . VAL A 0 112 . 29.756 2.064 -9.145 1.00 85.28 112 A 1 ATOM 883 C CA . VAL A 0 112 . 28.306 1.823 -9.221 1.00 85.28 112 A 1 ATOM 884 C C . VAL A 0 112 . 27.536 3.142 -9.254 1.00 85.28 112 A 1 ATOM 885 C CB . VAL A 0 112 . 27.840 0.929 -8.053 1.00 85.28 112 A 1 ATOM 886 O O . VAL A 0 112 . 26.647 3.303 -10.083 1.00 85.28 112 A 1 ATOM 887 C CG1 . VAL A 0 112 . 26.313 0.871 -7.911 1.00 85.28 112 A 1 ATOM 888 C CG2 . VAL A 0 112 . 28.319 -0.516 -8.260 1.00 85.28 112 A 1 ATOM 889 N N . LEU A 0 113 . 27.900 4.100 -8.405 1.00 84.87 113 A 1 ATOM 890 C CA . LEU A 0 113 . 27.306 5.429 -8.330 1.00 84.87 113 A 1 ATOM 891 C C . LEU A 0 113 . 27.676 6.264 -9.549 1.00 84.87 113 A 1 ATOM 892 C CB . LEU A 0 113 . 27.734 6.158 -7.044 1.00 84.87 113 A 1 ATOM 893 O O . LEU A 0 113 . 26.790 6.892 -10.097 1.00 84.87 113 A 1 ATOM 894 C CG . LEU A 0 113 . 27.125 5.625 -5.735 1.00 84.87 113 A 1 ATOM 895 C CD1 . LEU A 0 113 . 27.703 6.419 -4.562 1.00 84.87 113 A 1 ATOM 896 C CD2 . LEU A 0 113 . 25.602 5.762 -5.697 1.00 84.87 113 A 1 ATOM 897 N N . ASN A 0 114 . 28.920 6.239 -10.031 1.00 85.40 114 A 1 ATOM 898 C CA . ASN A 0 114 . 29.318 6.930 -11.259 1.00 85.40 114 A 1 ATOM 899 C C . ASN A 0 114 . 28.700 6.261 -12.477 1.00 85.40 114 A 1 ATOM 900 C CB . ASN A 0 114 . 30.842 7.014 -11.454 1.00 85.40 114 A 1 ATOM 901 O O . ASN A 0 114 . 28.234 6.976 -13.345 1.00 85.40 114 A 1 ATOM 902 C CG . ASN A 0 114 . 31.537 7.978 -10.511 1.00 85.40 114 A 1 ATOM 903 N ND2 . ASN A 0 114 . 32.848 7.946 -10.472 1.00 85.40 114 A 1 ATOM 904 O OD1 . ASN A 0 114 . 30.941 8.810 -9.855 1.00 85.40 114 A 1 ATOM 905 N N . LYS A 0 115 . 28.632 4.926 -12.565 1.00 82.32 115 A 1 ATOM 906 C CA . LYS A 0 115 . 27.883 4.246 -13.637 1.00 82.32 115 A 1 ATOM 907 C C . LYS A 0 115 . 26.413 4.632 -13.574 1.00 82.32 115 A 1 ATOM 908 C CB . LYS A 0 115 . 28.019 2.718 -13.560 1.00 82.32 115 A 1 ATOM 909 O O . LYS A 0 115 . 25.844 4.974 -14.601 1.00 82.32 115 A 1 ATOM 910 C CG . LYS A 0 115 . 29.359 2.220 -14.118 1.00 82.32 115 A 1 ATOM 911 C CD . LYS A 0 115 . 29.511 0.710 -13.886 1.00 82.32 115 A 1 ATOM 912 C CE . LYS A 0 115 . 30.890 0.268 -14.384 1.00 82.32 115 A 1 ATOM 913 N NZ . LYS A 0 115 . 31.182 -1.147 -14.066 1.00 82.32 115 A 1 ATOM 914 N N . GLY A 0 116 . 25.818 4.638 -12.383 1.00 78.79 116 A 1 ATOM 915 C CA . GLY A 0 116 . 24.450 5.093 -12.160 1.00 78.79 116 A 1 ATOM 916 C C . GLY A 0 116 . 24.254 6.559 -12.545 1.00 78.79 116 A 1 ATOM 917 O O . GLY A 0 116 . 23.286 6.879 -13.224 1.00 78.79 116 A 1 ATOM 918 N N . LEU A 0 117 . 25.187 7.440 -12.187 1.00 74.72 117 A 1 ATOM 919 C CA . LEU A 0 117 . 25.139 8.881 -12.424 1.00 74.72 117 A 1 ATOM 920 C C . LEU A 0 117 . 25.432 9.229 -13.879 1.00 74.72 117 A 1 ATOM 921 C CB . LEU A 0 117 . 26.131 9.592 -11.484 1.00 74.72 117 A 1 ATOM 922 O O . LEU A 0 117 . 24.752 10.082 -14.422 1.00 74.72 117 A 1 ATOM 923 C CG . LEU A 0 117 . 26.083 11.130 -11.553 1.00 74.72 117 A 1 ATOM 924 C CD1 . LEU A 0 117 . 24.740 11.679 -11.069 1.00 74.72 117 A 1 ATOM 925 C CD2 . LEU A 0 117 . 27.190 11.718 -10.679 1.00 74.72 117 A 1 ATOM 926 N N . ILE A 0 118 . 26.387 8.563 -14.528 1.00 75.02 118 A 1 ATOM 927 C CA . ILE A 0 118 . 26.647 8.669 -15.967 1.00 75.02 118 A 1 ATOM 928 C C . ILE A 0 118 . 25.430 8.156 -16.717 1.00 75.02 118 A 1 ATOM 929 C CB . ILE A 0 118 . 27.924 7.909 -16.392 1.00 75.02 118 A 1 ATOM 930 O O . ILE A 0 118 . 24.934 8.864 -17.579 1.00 75.02 118 A 1 ATOM 931 C CG1 . ILE A 0 118 . 29.180 8.620 -15.836 1.00 75.02 118 A 1 ATOM 932 C CG2 . ILE A 0 118 . 28.028 7.815 -17.929 1.00 75.02 118 A 1 ATOM 933 C CD1 . ILE A 0 118 . 30.443 7.750 -15.886 1.00 75.02 118 A 1 ATOM 934 N N . ARG A 0 119 . 24.879 6.994 -16.345 1.00 69.04 119 A 1 ATOM 935 C CA . ARG A 0 119 . 23.668 6.466 -16.980 1.00 69.04 119 A 1 ATOM 936 C C . ARG A 0 119 . 22.489 7.414 -16.800 1.00 69.04 119 A 1 ATOM 937 C CB . ARG A 0 119 . 23.359 5.063 -16.427 1.00 69.04 119 A 1 ATOM 938 O O . ARG A 0 119 . 21.776 7.684 -17.754 1.00 69.04 119 A 1 ATOM 939 C CG . ARG A 0 119 . 22.270 4.319 -17.208 1.00 69.04 119 A 1 ATOM 940 C CD . ARG A 0 119 . 22.744 4.083 -18.644 1.00 69.04 119 A 1 ATOM 941 N NE . ARG A 0 119 . 21.806 3.272 -19.430 1.00 69.04 119 A 1 ATOM 942 N NH1 . ARG A 0 119 . 22.951 3.550 -21.406 1.00 69.04 119 A 1 ATOM 943 N NH2 . ARG A 0 119 . 21.036 2.402 -21.387 1.00 69.04 119 A 1 ATOM 944 C CZ . ARG A 0 119 . 21.941 3.075 -20.730 1.00 69.04 119 A 1 ATOM 945 N N . THR A 0 120 . 22.318 7.959 -15.599 1.00 65.16 120 A 1 ATOM 946 C CA . THR A 0 120 . 21.302 8.977 -15.304 1.00 65.16 120 A 1 ATOM 947 C C . THR A 0 120 . 21.570 10.255 -16.090 1.00 65.16 120 A 1 ATOM 948 C CB . THR A 0 120 . 21.242 9.289 -13.803 1.00 65.16 120 A 1 ATOM 949 O O . THR A 0 120 . 20.636 10.831 -16.626 1.00 65.16 120 A 1 ATOM 950 C CG2 . THR A 0 120 . 20.154 10.304 -13.464 1.00 65.16 120 A 1 ATOM 951 O OG1 . THR A 0 120 . 20.946 8.115 -13.087 1.00 65.16 120 A 1 ATOM 952 N N . ARG A 0 121 . 22.831 10.678 -16.222 1.00 64.28 121 A 1 ATOM 953 C CA . ARG A 0 121 . 23.249 11.841 -17.006 1.00 64.28 121 A 1 ATOM 954 C C . ARG A 0 121 . 22.968 11.627 -18.485 1.00 64.28 121 A 1 ATOM 955 C CB . ARG A 0 121 . 24.726 12.174 -16.737 1.00 64.28 121 A 1 ATOM 956 O O . ARG A 0 121 . 22.381 12.514 -19.064 1.00 64.28 121 A 1 ATOM 957 C CG . ARG A 0 121 . 25.201 13.417 -17.503 1.00 64.28 121 A 1 ATOM 958 C CD . ARG A 0 121 . 26.702 13.634 -17.290 1.00 64.28 121 A 1 ATOM 959 N NE . ARG A 0 121 . 27.188 14.786 -18.073 1.00 64.28 121 A 1 ATOM 960 N NH1 . ARG A 0 121 . 29.438 14.359 -17.895 1.00 64.28 121 A 1 ATOM 961 N NH2 . ARG A 0 121 . 28.739 16.134 -19.051 1.00 64.28 121 A 1 ATOM 962 C CZ . ARG A 0 121 . 28.447 15.086 -18.333 1.00 64.28 121 A 1 ATOM 963 N N . GLU A 0 122 . 23.322 10.494 -19.086 1.00 67.63 122 A 1 ATOM 964 C CA . GLU A 0 122 . 23.020 10.143 -20.487 1.00 67.63 122 A 1 ATOM 965 C C . GLU A 0 122 . 21.508 10.141 -20.750 1.00 67.63 122 A 1 ATOM 966 C CB . GLU A 0 122 . 23.556 8.732 -20.790 1.00 67.63 122 A 1 ATOM 967 O O . GLU A 0 122 . 21.027 10.734 -21.716 1.00 67.63 122 A 1 ATOM 968 C CG . GLU A 0 122 . 25.083 8.645 -20.919 1.00 67.63 122 A 1 ATOM 969 C CD . GLU A 0 122 . 25.591 7.195 -21.056 1.00 67.63 122 A 1 ATOM 970 O OE1 . GLU A 0 122 . 26.808 7.058 -21.308 1.00 67.63 122 A 1 ATOM 971 O OE2 . GLU A 0 122 . 24.802 6.228 -20.856 1.00 67.63 122 A 1 ATOM 972 N N . ILE A 0 123 . 20.753 9.519 -19.840 1.00 65.71 123 A 1 ATOM 973 C CA . ILE A 0 123 . 19.287 9.489 -19.846 1.00 65.71 123 A 1 ATOM 974 C C . ILE A 0 123 . 18.706 10.909 -19.700 1.00 65.71 123 A 1 ATOM 975 C CB . ILE A 0 123 . 18.842 8.518 -18.727 1.00 65.71 123 A 1 ATOM 976 O O . ILE A 0 123 . 17.722 11.243 -20.360 1.00 65.71 123 A 1 ATOM 977 C CG1 . ILE A 0 123 . 19.095 7.051 -19.155 1.00 65.71 123 A 1 ATOM 978 C CG2 . ILE A 0 123 . 17.381 8.645 -18.301 1.00 65.71 123 A 1 ATOM 979 C CD1 . ILE A 0 123 . 18.807 6.013 -18.059 1.00 65.71 123 A 1 ATOM 980 N N . PHE A 0 124 . 19.306 11.763 -18.867 1.00 55.67 124 A 1 ATOM 981 C CA . PHE A 0 124 . 18.884 13.151 -18.650 1.00 55.67 124 A 1 ATOM 982 C C . PHE A 0 124 . 19.302 14.089 -19.794 1.00 55.67 124 A 1 ATOM 983 C CB . PHE A 0 124 . 19.429 13.635 -17.298 1.00 55.67 124 A 1 ATOM 984 O O . PHE A 0 124 . 18.555 14.996 -20.139 1.00 55.67 124 A 1 ATOM 985 C CG . PHE A 0 124 . 18.896 14.987 -16.871 1.00 55.67 124 A 1 ATOM 986 C CD1 . PHE A 0 124 . 19.647 16.156 -17.098 1.00 55.67 124 A 1 ATOM 987 C CD2 . PHE A 0 124 . 17.630 15.075 -16.264 1.00 55.67 124 A 1 ATOM 988 C CE1 . PHE A 0 124 . 19.132 17.408 -16.716 1.00 55.67 124 A 1 ATOM 989 C CE2 . PHE A 0 124 . 17.116 16.327 -15.883 1.00 55.67 124 A 1 ATOM 990 C CZ . PHE A 0 124 . 17.867 17.493 -16.109 1.00 55.67 124 A 1 ATOM 991 N N . LEU A 0 125 . 20.446 13.845 -20.441 1.00 58.06 125 A 1 ATOM 992 C CA . LEU A 0 125 . 20.964 14.596 -21.597 1.00 58.06 125 A 1 ATOM 993 C C . LEU A 0 125 . 20.248 14.207 -22.907 1.00 58.06 125 A 1 ATOM 994 C CB . LEU A 0 125 . 22.508 14.446 -21.651 1.00 58.06 125 A 1 ATOM 995 O O . LEU A 0 125 . 20.708 14.561 -23.987 1.00 58.06 125 A 1 ATOM 996 C CG . LEU A 0 125 . 23.313 15.730 -21.932 1.00 58.06 125 A 1 ATOM 997 C CD1 . LEU A 0 125 . 24.688 15.637 -21.251 1.00 58.06 125 A 1 ATOM 998 C CD2 . LEU A 0 125 . 23.555 15.983 -23.417 1.00 58.06 125 A 1 ATOM 999 N N . LEU A 0 126 . 19.121 13.486 -22.813 1.00 54.61 126 A 1 ATOM 1000 C CA . LEU A 0 126 . 18.258 13.073 -23.925 1.00 54.61 126 A 1 ATOM 1001 C C . LEU A 0 126 . 18.991 12.357 -25.077 1.00 54.61 126 A 1 ATOM 1002 C CB . LEU A 0 126 . 17.382 14.259 -24.397 1.00 54.61 126 A 1 ATOM 1003 O O . LEU A 0 126 . 18.519 12.387 -26.210 1.00 54.61 126 A 1 ATOM 1004 C CG . LEU A 0 126 . 16.162 14.536 -23.498 1.00 54.61 126 A 1 ATOM 1005 C CD1 . LEU A 0 126 . 16.289 15.876 -22.777 1.00 54.61 126 A 1 ATOM 1006 C CD2 . LEU A 0 126 . 14.879 14.570 -24.335 1.00 54.61 126 A 1 ATOM 1007 N N . THR A 0 127 . 20.105 11.665 -24.811 1.00 57.10 127 A 1 ATOM 1008 C CA . THR A 0 127 . 20.787 10.875 -25.856 1.00 57.10 127 A 1 ATOM 1009 C C . THR A 0 127 . 19.879 9.756 -26.381 1.00 57.10 127 A 1 ATOM 1010 C CB . THR A 0 127 . 22.115 10.304 -25.337 1.00 57.10 127 A 1 ATOM 1011 O O . THR A 0 127 . 19.834 9.518 -27.582 1.00 57.10 127 A 1 ATOM 1012 C CG2 . THR A 0 127 . 22.981 9.732 -26.457 1.00 57.10 127 A 1 ATOM 1013 O OG1 . THR A 0 127 . 22.860 11.331 -24.715 1.00 57.10 127 A 1 ATOM 1014 N N . ASP A 0 128 . 19.082 9.155 -25.487 1.00 55.44 128 A 1 ATOM 1015 C CA . ASP A 0 128 . 18.023 8.195 -25.806 1.00 55.44 128 A 1 ATOM 1016 C C . ASP A 0 128 . 16.672 8.678 -25.240 1.00 55.44 128 A 1 ATOM 1017 C CB . ASP A 0 128 . 18.360 6.818 -25.216 1.00 55.44 128 A 1 ATOM 1018 O O . ASP A 0 128 . 16.398 8.482 -24.044 1.00 55.44 128 A 1 ATOM 1019 C CG . ASP A 0 128 . 19.431 6.052 -25.987 1.00 55.44 128 A 1 ATOM 1020 O OD1 . ASP A 0 128 . 19.316 6.002 -27.229 1.00 55.44 128 A 1 ATOM 1021 O OD2 . ASP A 0 128 . 20.264 5.416 -25.300 1.00 55.44 128 A 1 ATOM 1022 N N . PRO A 0 129 . 15.769 9.258 -26.054 1.00 62.92 129 A 1 ATOM 1023 C CA . PRO A 0 129 . 14.485 9.767 -25.562 1.00 62.92 129 A 1 ATOM 1024 C C . PRO A 0 129 . 13.636 8.673 -24.891 1.00 62.92 129 A 1 ATOM 1025 C CB . PRO A 0 129 . 13.798 10.388 -26.786 1.00 62.92 129 A 1 ATOM 1026 O O . PRO A 0 129 . 12.993 8.918 -23.873 1.00 62.92 129 A 1 ATOM 1027 C CG . PRO A 0 129 . 14.484 9.732 -27.986 1.00 62.92 129 A 1 ATOM 1028 C CD . PRO A 0 129 . 15.904 9.491 -27.486 1.00 62.92 129 A 1 ATOM 1029 N N . ALA A 0 130 . 13.683 7.431 -25.385 1.00 64.36 130 A 1 ATOM 1030 C CA . ALA A 0 130 . 12.930 6.315 -24.806 1.00 64.36 130 A 1 ATOM 1031 C C . ALA A 0 130 . 13.421 5.904 -23.402 1.00 64.36 130 A 1 ATOM 1032 C CB . ALA A 0 130 . 13.003 5.136 -25.783 1.00 64.36 130 A 1 ATOM 1033 O O . ALA A 0 130 . 12.614 5.525 -22.549 1.00 64.36 130 A 1 ATOM 1034 N N . ALA A 0 131 . 14.731 5.965 -23.144 1.00 58.13 131 A 1 ATOM 1035 C CA . ALA A 0 131 . 15.293 5.656 -21.829 1.00 58.13 131 A 1 ATOM 1036 C C . ALA A 0 131 . 15.018 6.793 -20.833 1.00 58.13 131 A 1 ATOM 1037 C CB . ALA A 0 131 . 16.789 5.366 -21.984 1.00 58.13 131 A 1 ATOM 1038 O O . ALA A 0 131 . 14.657 6.517 -19.687 1.00 58.13 131 A 1 ATOM 1039 N N . SER A 0 132 . 15.098 8.046 -21.304 1.00 65.19 132 A 1 ATOM 1040 C CA . SER A 0 132 . 14.700 9.250 -20.563 1.00 65.19 132 A 1 ATOM 1041 C C . SER A 0 132 . 13.264 9.160 -20.053 1.00 65.19 132 A 1 ATOM 1042 C CB . SER A 0 132 . 14.891 10.489 -21.437 1.00 65.19 132 A 1 ATOM 1043 O O . SER A 0 132 . 13.024 9.297 -18.854 1.00 65.19 132 A 1 ATOM 1044 O OG . SER A 0 132 . 14.985 11.622 -20.607 1.00 65.19 132 A 1 ATOM 1045 N N . VAL A 0 133 . 12.317 8.798 -20.925 1.00 70.09 133 A 1 ATOM 1046 C CA . VAL A 0 133 . 10.907 8.621 -20.544 1.00 70.09 133 A 1 ATOM 1047 C C . VAL A 0 133 . 10.730 7.509 -19.504 1.00 70.09 133 A 1 ATOM 1048 C CB . VAL A 0 133 . 10.035 8.373 -21.790 1.00 70.09 133 A 1 ATOM 1049 O O . VAL A 0 133 . 10.034 7.717 -18.515 1.00 70.09 133 A 1 ATOM 1050 C CG1 . VAL A 0 133 . 8.588 8.005 -21.435 1.00 70.09 133 A 1 ATOM 1051 C CG2 . VAL A 0 133 . 9.973 9.632 -22.665 1.00 70.09 133 A 1 ATOM 1052 N N . LYS A 0 134 . 11.377 6.344 -19.658 1.00 68.91 134 A 1 ATOM 1053 C CA . LYS A 0 134 . 11.285 5.253 -18.662 1.00 68.91 134 A 1 ATOM 1054 C C . LYS A 0 134 . 11.828 5.669 -17.299 1.00 68.91 134 A 1 ATOM 1055 C CB . LYS A 0 134 . 12.051 4.015 -19.138 1.00 68.91 134 A 1 ATOM 1056 O O . LYS A 0 134 . 11.232 5.335 -16.279 1.00 68.91 134 A 1 ATOM 1057 C CG . LYS A 0 134 . 11.338 3.293 -20.285 1.00 68.91 134 A 1 ATOM 1058 C CD . LYS A 0 134 . 12.215 2.143 -20.792 1.00 68.91 134 A 1 ATOM 1059 C CE . LYS A 0 134 . 11.537 1.466 -21.986 1.00 68.91 134 A 1 ATOM 1060 N NZ . LYS A 0 134 . 12.365 0.360 -22.528 1.00 68.91 134 A 1 ATOM 1061 N N . PHE A 0 135 . 12.945 6.390 -17.279 1.00 67.24 135 A 1 ATOM 1062 C CA . PHE A 0 135 . 13.522 6.904 -16.044 1.00 67.24 135 A 1 ATOM 1063 C C . PHE A 0 135 . 12.648 7.990 -15.416 1.00 67.24 135 A 1 ATOM 1064 C CB . PHE A 0 135 . 14.924 7.424 -16.333 1.00 67.24 135 A 1 ATOM 1065 O O . PHE A 0 135 . 12.445 7.962 -14.210 1.00 67.24 135 A 1 ATOM 1066 C CG . PHE A 0 135 . 15.653 7.895 -15.094 1.00 67.24 135 A 1 ATOM 1067 C CD1 . PHE A 0 135 . 15.844 9.269 -14.866 1.00 67.24 135 A 1 ATOM 1068 C CD2 . PHE A 0 135 . 16.143 6.954 -14.168 1.00 67.24 135 A 1 ATOM 1069 C CE1 . PHE A 0 135 . 16.538 9.698 -13.723 1.00 67.24 135 A 1 ATOM 1070 C CE2 . PHE A 0 135 . 16.820 7.387 -13.015 1.00 67.24 135 A 1 ATOM 1071 C CZ . PHE A 0 135 . 17.016 8.760 -12.792 1.00 67.24 135 A 1 ATOM 1072 N N . ALA A 0 136 . 12.059 8.884 -16.215 1.00 72.16 136 A 1 ATOM 1073 C CA . ALA A 0 136 . 11.083 9.860 -15.741 1.00 72.16 136 A 1 ATOM 1074 C C . ALA A 0 136 . 9.838 9.179 -15.153 1.00 72.16 136 A 1 ATOM 1075 C CB . ALA A 0 136 . 10.718 10.802 -16.893 1.00 72.16 136 A 1 ATOM 1076 O O . ALA A 0 136 . 9.367 9.595 -14.102 1.00 72.16 136 A 1 ATOM 1077 N N . VAL A 0 137 . 9.343 8.096 -15.764 1.00 72.69 137 A 1 ATOM 1078 C CA . VAL A 0 137 . 8.255 7.273 -15.206 1.00 72.69 137 A 1 ATOM 1079 C C . VAL A 0 137 . 8.688 6.592 -13.909 1.00 72.69 137 A 1 ATOM 1080 C CB . VAL A 0 137 . 7.758 6.233 -16.231 1.00 72.69 137 A 1 ATOM 1081 O O . VAL A 0 137 . 7.929 6.592 -12.948 1.00 72.69 137 A 1 ATOM 1082 C CG1 . VAL A 0 137 . 6.778 5.217 -15.625 1.00 72.69 137 A 1 ATOM 1083 C CG2 . VAL A 0 137 . 7.027 6.922 -17.390 1.00 72.69 137 A 1 ATOM 1084 N N . LEU A 0 138 . 9.901 6.041 -13.842 1.00 73.54 138 A 1 ATOM 1085 C CA . LEU A 0 138 . 10.429 5.424 -12.623 1.00 73.54 138 A 1 ATOM 1086 C C . LEU A 0 138 . 10.568 6.451 -11.498 1.00 73.54 138 A 1 ATOM 1087 C CB . LEU A 0 138 . 11.756 4.720 -12.953 1.00 73.54 138 A 1 ATOM 1088 O O . LEU A 0 138 . 10.112 6.190 -10.389 1.00 73.54 138 A 1 ATOM 1089 C CG . LEU A 0 138 . 12.340 3.881 -11.797 1.00 73.54 138 A 1 ATOM 1090 C CD1 . LEU A 0 138 . 13.263 2.810 -12.384 1.00 73.54 138 A 1 ATOM 1091 C CD2 . LEU A 0 138 . 13.178 4.693 -10.803 1.00 73.54 138 A 1 ATOM 1092 N N . LEU A 0 139 . 11.145 7.621 -11.782 1.00 73.64 139 A 1 ATOM 1093 C CA . LEU A 0 139 . 11.214 8.737 -10.843 1.00 73.64 139 A 1 ATOM 1094 C C . LEU A 0 139 . 9.821 9.223 -10.457 1.00 73.64 139 A 1 ATOM 1095 C CB . LEU A 0 139 . 12.023 9.905 -11.432 1.00 73.64 139 A 1 ATOM 1096 O O . LEU A 0 139 . 9.593 9.464 -9.283 1.00 73.64 139 A 1 ATOM 1097 C CG . LEU A 0 139 . 13.553 9.749 -11.416 1.00 73.64 139 A 1 ATOM 1098 C CD1 . LEU A 0 139 . 14.158 11.054 -11.938 1.00 73.64 139 A 1 ATOM 1099 C CD2 . LEU A 0 139 . 14.113 9.504 -10.011 1.00 73.64 139 A 1 ATOM 1100 N N . TYR A 0 140 . 8.874 9.308 -11.391 1.00 73.66 140 A 1 ATOM 1101 C CA . TYR A 0 140 . 7.489 9.671 -11.099 1.00 73.66 140 A 1 ATOM 1102 C C . TYR A 0 140 . 6.826 8.652 -10.173 1.00 73.66 140 A 1 ATOM 1103 C CB . TYR A 0 140 . 6.694 9.811 -12.401 1.00 73.66 140 A 1 ATOM 1104 O O . TYR A 0 140 . 6.171 9.045 -9.217 1.00 73.66 140 A 1 ATOM 1105 C CG . TYR A 0 140 . 5.243 10.182 -12.180 1.00 73.66 140 A 1 ATOM 1106 C CD1 . TYR A 0 140 . 4.245 9.187 -12.163 1.00 73.66 140 A 1 ATOM 1107 C CD2 . TYR A 0 140 . 4.901 11.529 -11.960 1.00 73.66 140 A 1 ATOM 1108 C CE1 . TYR A 0 140 . 2.903 9.543 -11.932 1.00 73.66 140 A 1 ATOM 1109 C CE2 . TYR A 0 140 . 3.560 11.889 -11.731 1.00 73.66 140 A 1 ATOM 1110 O OH . TYR A 0 140 . 1.263 11.235 -11.500 1.00 73.66 140 A 1 ATOM 1111 C CZ . TYR A 0 140 . 2.559 10.894 -11.718 1.00 73.66 140 A 1 ATOM 1112 N N . LEU A 0 141 . 7.036 7.353 -10.398 1.00 70.48 141 A 1 ATOM 1113 C CA . LEU A 0 141 . 6.570 6.298 -9.500 1.00 70.48 141 A 1 ATOM 1114 C C . LEU A 0 141 . 7.277 6.357 -8.146 1.00 70.48 141 A 1 ATOM 1115 C CB . LEU A 0 141 . 6.782 4.916 -10.137 1.00 70.48 141 A 1 ATOM 1116 O O . LEU A 0 141 . 6.630 6.149 -7.132 1.00 70.48 141 A 1 ATOM 1117 C CG . LEU A 0 141 . 5.857 4.595 -11.323 1.00 70.48 141 A 1 ATOM 1118 C CD1 . LEU A 0 141 . 6.268 3.244 -11.910 1.00 70.48 141 A 1 ATOM 1119 C CD2 . LEU A 0 141 . 4.384 4.522 -10.919 1.00 70.48 141 A 1 ATOM 1120 N N . LEU A 0 142 . 8.573 6.664 -8.096 1.00 70.10 142 A 1 ATOM 1121 C CA . LEU A 0 142 . 9.312 6.822 -6.844 1.00 70.10 142 A 1 ATOM 1122 C C . LEU A 0 142 . 8.843 8.058 -6.071 1.00 70.10 142 A 1 ATOM 1123 C CB . LEU A 0 142 . 10.817 6.890 -7.144 1.00 70.10 142 A 1 ATOM 1124 O O . LEU A 0 142 . 8.670 7.979 -4.863 1.00 70.10 142 A 1 ATOM 1125 C CG . LEU A 0 142 . 11.697 6.954 -5.882 1.00 70.10 142 A 1 ATOM 1126 C CD1 . LEU A 0 142 . 11.593 5.677 -5.043 1.00 70.10 142 A 1 ATOM 1127 C CD2 . LEU A 0 142 . 13.156 7.147 -6.292 1.00 70.10 142 A 1 ATOM 1128 N N . THR A 0 143 . 8.585 9.174 -6.750 1.00 74.52 143 A 1 ATOM 1129 C CA . THR A 0 143 . 7.930 10.352 -6.177 1.00 74.52 143 A 1 ATOM 1130 C C . THR A 0 143 . 6.507 10.017 -5.768 1.00 74.52 143 A 1 ATOM 1131 C CB . THR A 0 143 . 7.908 11.528 -7.164 1.00 74.52 143 A 1 ATOM 1132 O O . THR A 0 143 . 6.082 10.480 -4.725 1.00 74.52 143 A 1 ATOM 1133 C CG2 . THR A 0 143 . 7.239 12.780 -6.592 1.00 74.52 143 A 1 ATOM 1134 O OG1 . THR A 0 143 . 9.222 11.910 -7.488 1.00 74.52 143 A 1 ATOM 1135 N N . TYR A 0 144 . 5.785 9.188 -6.520 1.00 66.72 144 A 1 ATOM 1136 C CA . TYR A 0 144 . 4.450 8.736 -6.152 1.00 66.72 144 A 1 ATOM 1137 C C . TYR A 0 144 . 4.495 7.862 -4.901 1.00 66.72 144 A 1 ATOM 1138 C CB . TYR A 0 144 . 3.780 8.011 -7.325 1.00 66.72 144 A 1 ATOM 1139 O O . TYR A 0 144 . 3.724 8.112 -3.994 1.00 66.72 144 A 1 ATOM 1140 C CG . TYR A 0 144 . 2.356 7.594 -7.033 1.00 66.72 144 A 1 ATOM 1141 C CD1 . TYR A 0 144 . 2.069 6.274 -6.634 1.00 66.72 144 A 1 ATOM 1142 C CD2 . TYR A 0 144 . 1.323 8.544 -7.133 1.00 66.72 144 A 1 ATOM 1143 C CE1 . TYR A 0 144 . 0.744 5.906 -6.330 1.00 66.72 144 A 1 ATOM 1144 C CE2 . TYR A 0 144 . -0.001 8.181 -6.827 1.00 66.72 144 A 1 ATOM 1145 O OH . TYR A 0 144 . -1.565 6.510 -6.106 1.00 66.72 144 A 1 ATOM 1146 C CZ . TYR A 0 144 . -0.290 6.861 -6.419 1.00 66.72 144 A 1 ATOM 1147 N N . ILE A 0 145 . 5.426 6.908 -4.794 1.00 63.50 145 A 1 ATOM 1148 C CA . ILE A 0 145 . 5.634 6.045 -3.619 1.00 63.50 145 A 1 ATOM 1149 C C . ILE A 0 145 . 6.157 6.858 -2.426 1.00 63.50 145 A 1 ATOM 1150 C CB . ILE A 0 145 . 6.594 4.880 -3.969 1.00 63.50 145 A 1 ATOM 1151 O O . ILE A 0 145 . 5.709 6.660 -1.303 1.00 63.50 145 A 1 ATOM 1152 C CG1 . ILE A 0 145 . 5.956 3.905 -4.988 1.00 63.50 145 A 1 ATOM 1153 C CG2 . ILE A 0 145 . 6.990 4.084 -2.708 1.00 63.50 145 A 1 ATOM 1154 C CD1 . ILE A 0 145 . 6.981 3.004 -5.694 1.00 63.50 145 A 1 ATOM 1155 N N . GLY A 0 146 . 7.073 7.798 -2.659 1.00 63.06 146 A 1 ATOM 1156 C CA . GLY A 0 146 . 7.591 8.724 -1.652 1.00 63.06 146 A 1 ATOM 1157 C C . GLY A 0 146 . 6.521 9.701 -1.166 1.00 63.06 146 A 1 ATOM 1158 O O . GLY A 0 146 . 6.398 9.927 0.030 1.00 63.06 146 A 1 ATOM 1159 N N . ALA A 0 147 . 5.672 10.203 -2.063 1.00 65.02 147 A 1 ATOM 1160 C CA . ALA A 0 147 . 4.448 10.921 -1.715 1.00 65.02 147 A 1 ATOM 1161 C C . ALA A 0 147 . 3.438 9.985 -1.038 1.00 65.02 147 A 1 ATOM 1162 C CB . ALA A 0 147 . 3.855 11.571 -2.972 1.00 65.02 147 A 1 ATOM 1163 O O . ALA A 0 147 . 2.700 10.419 -0.162 1.00 65.02 147 A 1 ATOM 1164 N N . GLN A 0 148 . 3.462 8.689 -1.358 1.00 61.97 148 A 1 ATOM 1165 C CA . GLN A 0 148 . 2.714 7.640 -0.674 1.00 61.97 148 A 1 ATOM 1166 C C . GLN A 0 148 . 3.318 7.245 0.674 1.00 61.97 148 A 1 ATOM 1167 C CB . GLN A 0 148 . 2.510 6.386 -1.546 1.00 61.97 148 A 1 ATOM 1168 O O . GLN A 0 148 . 2.762 6.372 1.324 1.00 61.97 148 A 1 ATOM 1169 C CG . GLN A 0 148 . 1.150 5.728 -1.296 1.00 61.97 148 A 1 ATOM 1170 C CD . GLN A 0 148 . 0.059 6.463 -2.058 1.00 61.97 148 A 1 ATOM 1171 N NE2 . GLN A 0 148 . -0.596 5.793 -2.975 1.00 61.97 148 A 1 ATOM 1172 O OE1 . GLN A 0 148 . -0.205 7.640 -1.884 1.00 61.97 148 A 1 ATOM 1173 N N . PHE A 0 149 . 4.337 7.929 1.207 1.00 57.65 149 A 1 ATOM 1174 C CA . PHE A 0 149 . 4.459 8.007 2.671 1.00 57.65 149 A 1 ATOM 1175 C C . PHE A 0 149 . 3.254 8.732 3.314 1.00 57.65 149 A 1 ATOM 1176 C CB . PHE A 0 149 . 5.829 8.541 3.104 1.00 57.65 149 A 1 ATOM 1177 O O . PHE A 0 149 . 3.103 8.733 4.531 1.00 57.65 149 A 1 ATOM 1178 C CG . PHE A 0 149 . 6.808 7.425 3.418 1.00 57.65 149 A 1 ATOM 1179 C CD1 . PHE A 0 149 . 6.973 7.009 4.752 1.00 57.65 149 A 1 ATOM 1180 C CD2 . PHE A 0 149 . 7.513 6.770 2.390 1.00 57.65 149 A 1 ATOM 1181 C CE1 . PHE A 0 149 . 7.855 5.960 5.064 1.00 57.65 149 A 1 ATOM 1182 C CE2 . PHE A 0 149 . 8.397 5.719 2.702 1.00 57.65 149 A 1 ATOM 1183 C CZ . PHE A 0 149 . 8.571 5.318 4.040 1.00 57.65 149 A 1 ATOM 1184 N N . ASN A 0 150 . 2.306 9.205 2.497 1.00 66.46 150 A 1 ATOM 1185 C CA . ASN A 0 150 . 0.897 9.411 2.819 1.00 66.46 150 A 1 ATOM 1186 C C . ASN A 0 150 . 0.049 8.109 2.867 1.00 66.46 150 A 1 ATOM 1187 C CB . ASN A 0 150 . 0.358 10.412 1.781 1.00 66.46 150 A 1 ATOM 1188 O O . ASN A 0 150 . -1.178 8.179 2.843 1.00 66.46 150 A 1 ATOM 1189 C CG . ASN A 0 150 . -0.822 11.203 2.272 1.00 66.46 150 A 1 ATOM 1190 N ND2 . ASN A 0 150 . -1.801 11.468 1.438 1.00 66.46 150 A 1 ATOM 1191 O OD1 . ASN A 0 150 . -0.855 11.637 3.406 1.00 66.46 150 A 1 ATOM 1192 N N . PHE A 0 151 . 0.658 6.915 2.915 1.00 71.40 151 A 1 ATOM 1193 C CA . PHE A 0 151 . -0.027 5.611 2.951 1.00 71.40 151 A 1 ATOM 1194 C C . PHE A 0 151 . -1.061 5.557 4.073 1.00 71.40 151 A 1 ATOM 1195 C CB . PHE A 0 151 . 1.003 4.479 3.141 1.00 71.40 151 A 1 ATOM 1196 O O . PHE A 0 151 . -2.171 5.079 3.874 1.00 71.40 151 A 1 ATOM 1197 C CG . PHE A 0 151 . 0.400 3.100 3.337 1.00 71.40 151 A 1 ATOM 1198 C CD1 . PHE A 0 151 . 0.334 2.525 4.622 1.00 71.40 151 A 1 ATOM 1199 C CD2 . PHE A 0 151 . -0.108 2.394 2.231 1.00 71.40 151 A 1 ATOM 1200 C CE1 . PHE A 0 151 . -0.242 1.255 4.797 1.00 71.40 151 A 1 ATOM 1201 C CE2 . PHE A 0 151 . -0.683 1.122 2.407 1.00 71.40 151 A 1 ATOM 1202 C CZ . PHE A 0 151 . -0.752 0.554 3.691 1.00 71.40 151 A 1 ATOM 1203 N N . LEU A 0 152 . -0.735 6.135 5.228 1.00 74.62 152 A 1 ATOM 1204 C CA . LEU A 0 152 . -1.660 6.209 6.353 1.00 74.62 152 A 1 ATOM 1205 C C . LEU A 0 152 . -2.848 7.131 6.091 1.00 74.62 152 A 1 ATOM 1206 C CB . LEU A 0 152 . -0.887 6.605 7.614 1.00 74.62 152 A 1 ATOM 1207 O O . LEU A 0 152 . -3.953 6.813 6.508 1.00 74.62 152 A 1 ATOM 1208 C CG . LEU A 0 152 . 0.126 5.518 8.008 1.00 74.62 152 A 1 ATOM 1209 C CD1 . LEU A 0 152 . 0.856 5.933 9.261 1.00 74.62 152 A 1 ATOM 1210 C CD2 . LEU A 0 152 . -0.546 4.180 8.321 1.00 74.62 152 A 1 ATOM 1211 N N . THR A 0 153 . -2.685 8.200 5.317 1.00 80.35 153 A 1 ATOM 1212 C CA . THR A 0 153 . -3.832 8.990 4.851 1.00 80.35 153 A 1 ATOM 1213 C C . THR A 0 153 . -4.687 8.211 3.864 1.00 80.35 153 A 1 ATOM 1214 C CB . THR A 0 153 . -3.371 10.279 4.197 1.00 80.35 153 A 1 ATOM 1215 O O . THR A 0 153 . -5.902 8.369 3.884 1.00 80.35 153 A 1 ATOM 1216 C CG2 . THR A 0 153 . -4.484 11.197 3.696 1.00 80.35 153 A 1 ATOM 1217 O OG1 . THR A 0 153 . -2.619 11.007 5.131 1.00 80.35 153 A 1 ATOM 1218 N N . LEU A 0 154 . -4.110 7.340 3.028 1.00 79.89 154 A 1 ATOM 1219 C CA . LEU A 0 154 . -4.925 6.411 2.241 1.00 79.89 154 A 1 ATOM 1220 C C . LEU A 0 154 . -5.674 5.419 3.128 1.00 79.89 154 A 1 ATOM 1221 C CB . LEU A 0 154 . -4.102 5.638 1.206 1.00 79.89 154 A 1 ATOM 1222 O O . LEU A 0 154 . -6.830 5.145 2.830 1.00 79.89 154 A 1 ATOM 1223 C CG . LEU A 0 154 . -3.647 6.446 -0.011 1.00 79.89 154 A 1 ATOM 1224 C CD1 . LEU A 0 154 . -2.964 5.465 -0.953 1.00 79.89 154 A 1 ATOM 1225 C CD2 . LEU A 0 154 . -4.807 7.081 -0.784 1.00 79.89 154 A 1 ATOM 1226 N N . CYS A 0 155 . -5.067 4.919 4.208 1.00 83.65 155 A 1 ATOM 1227 C CA . CYS A 0 155 . -5.780 4.109 5.200 1.00 83.65 155 A 1 ATOM 1228 C C . CYS A 0 155 . -6.945 4.896 5.821 1.00 83.65 155 A 1 ATOM 1229 C CB . CYS A 0 155 . -4.816 3.585 6.272 1.00 83.65 155 A 1 ATOM 1230 O O . CYS A 0 155 . -8.066 4.398 5.804 1.00 83.65 155 A 1 ATOM 1231 S SG . CYS A 0 155 . -3.583 2.468 5.540 1.00 83.65 155 A 1 ATOM 1232 N N . ILE A 0 156 . -6.723 6.155 6.214 1.00 85.54 156 A 1 ATOM 1233 C CA . ILE A 0 156 . -7.767 7.045 6.749 1.00 85.54 156 A 1 ATOM 1234 C C . ILE A 0 156 . -8.879 7.278 5.723 1.00 85.54 156 A 1 ATOM 1235 C CB . ILE A 0 156 . -7.140 8.371 7.244 1.00 85.54 156 A 1 ATOM 1236 O O . ILE A 0 156 . -10.059 7.164 6.050 1.00 85.54 156 A 1 ATOM 1237 C CG1 . ILE A 0 156 . -6.267 8.126 8.498 1.00 85.54 156 A 1 ATOM 1238 C CG2 . ILE A 0 156 . -8.225 9.419 7.558 1.00 85.54 156 A 1 ATOM 1239 C CD1 . ILE A 0 156 . -5.336 9.294 8.856 1.00 85.54 156 A 1 ATOM 1240 N N . LEU A 0 157 . -8.530 7.576 4.468 1.00 85.64 157 A 1 ATOM 1241 C CA . LEU A 0 157 . -9.497 7.759 3.383 1.00 85.64 157 A 1 ATOM 1242 C C . LEU A 0 157 . -10.243 6.466 3.058 1.00 85.64 157 A 1 ATOM 1243 C CB . LEU A 0 157 . -8.783 8.266 2.119 1.00 85.64 157 A 1 ATOM 1244 O O . LEU A 0 157 . -11.427 6.517 2.735 1.00 85.64 157 A 1 ATOM 1245 C CG . LEU A 0 157 . -8.339 9.737 2.168 1.00 85.64 157 A 1 ATOM 1246 C CD1 . LEU A 0 157 . -7.537 10.055 0.905 1.00 85.64 157 A 1 ATOM 1247 C CD2 . LEU A 0 157 . -9.526 10.698 2.237 1.00 85.64 157 A 1 ATOM 1248 N N . PHE A 0 158 . -9.578 5.317 3.143 1.00 86.10 158 A 1 ATOM 1249 C CA . PHE A 0 158 . -10.190 4.010 2.946 1.00 86.10 158 A 1 ATOM 1250 C C . PHE A 0 158 . -11.186 3.708 4.062 1.00 86.10 158 A 1 ATOM 1251 C CB . PHE A 0 158 . -9.103 2.934 2.859 1.00 86.10 158 A 1 ATOM 1252 O O . PHE A 0 158 . -12.332 3.382 3.770 1.00 86.10 158 A 1 ATOM 1253 C CG . PHE A 0 158 . -9.668 1.535 2.769 1.00 86.10 158 A 1 ATOM 1254 C CD1 . PHE A 0 158 . -9.764 0.734 3.923 1.00 86.10 158 A 1 ATOM 1255 C CD2 . PHE A 0 158 . -10.140 1.052 1.536 1.00 86.10 158 A 1 ATOM 1256 C CE1 . PHE A 0 158 . -10.319 -0.554 3.837 1.00 86.10 158 A 1 ATOM 1257 C CE2 . PHE A 0 158 . -10.697 -0.235 1.451 1.00 86.10 158 A 1 ATOM 1258 C CZ . PHE A 0 158 . -10.783 -1.040 2.601 1.00 86.10 158 A 1 ATOM 1259 N N . THR A 0 159 . -10.794 3.893 5.320 1.00 86.81 159 A 1 ATOM 1260 C CA . THR A 0 159 . -11.676 3.751 6.478 1.00 86.81 159 A 1 ATOM 1261 C C . THR A 0 159 . -12.857 4.706 6.381 1.00 86.81 159 A 1 ATOM 1262 C CB . THR A 0 159 . -10.859 3.945 7.761 1.00 86.81 159 A 1 ATOM 1263 O O . THR A 0 159 . -14.006 4.274 6.464 1.00 86.81 159 A 1 ATOM 1264 C CG2 . THR A 0 159 . -11.733 4.175 8.989 1.00 86.81 159 A 1 ATOM 1265 O OG1 . THR A 0 159 . -10.165 2.738 7.935 1.00 86.81 159 A 1 ATOM 1266 N N . PHE A 0 160 . -12.617 5.983 6.087 1.00 88.02 160 A 1 ATOM 1267 C CA . PHE A 0 160 . -13.688 6.939 5.828 1.00 88.02 160 A 1 ATOM 1268 C C . PHE A 0 160 . -14.587 6.469 4.676 1.00 88.02 160 A 1 ATOM 1269 C CB . PHE A 0 160 . -13.078 8.315 5.545 1.00 88.02 160 A 1 ATOM 1270 O O . PHE A 0 160 . -15.805 6.466 4.807 1.00 88.02 160 A 1 ATOM 1271 C CG . PHE A 0 160 . -14.100 9.430 5.530 1.00 88.02 160 A 1 ATOM 1272 C CD1 . PHE A 0 160 . -14.642 9.891 4.315 1.00 88.02 160 A 1 ATOM 1273 C CD2 . PHE A 0 160 . -14.510 10.008 6.745 1.00 88.02 160 A 1 ATOM 1274 C CE1 . PHE A 0 160 . -15.581 10.938 4.318 1.00 88.02 160 A 1 ATOM 1275 C CE2 . PHE A 0 160 . -15.448 11.054 6.748 1.00 88.02 160 A 1 ATOM 1276 C CZ . PHE A 0 160 . -15.980 11.523 5.533 1.00 88.02 160 A 1 ATOM 1277 N N . GLY A 0 161 . -14.010 5.986 3.576 1.00 86.59 161 A 1 ATOM 1278 C CA . GLY A 0 161 . -14.731 5.456 2.423 1.00 86.59 161 A 1 ATOM 1279 C C . GLY A 0 161 . -15.611 4.252 2.763 1.00 86.59 161 A 1 ATOM 1280 O O . GLY A 0 161 . -16.780 4.238 2.395 1.00 86.59 161 A 1 ATOM 1281 N N . VAL A 0 162 . -15.110 3.277 3.519 1.00 87.35 162 A 1 ATOM 1282 C CA . VAL A 0 162 . -15.875 2.084 3.921 1.00 87.35 162 A 1 ATOM 1283 C C . VAL A 0 162 . -17.117 2.457 4.733 1.00 87.35 162 A 1 ATOM 1284 C CB . VAL A 0 162 . -14.973 1.097 4.691 1.00 87.35 162 A 1 ATOM 1285 O O . VAL A 0 162 . -18.154 1.824 4.561 1.00 87.35 162 A 1 ATOM 1286 C CG1 . VAL A 0 162 . -15.757 -0.042 5.361 1.00 87.35 162 A 1 ATOM 1287 C CG2 . VAL A 0 162 . -13.967 0.438 3.737 1.00 87.35 162 A 1 ATOM 1288 N N . PHE A 0 163 . -17.054 3.493 5.574 1.00 86.07 163 A 1 ATOM 1289 C CA . PHE A 0 163 . -18.199 3.931 6.383 1.00 86.07 163 A 1 ATOM 1290 C C . PHE A 0 163 . -19.080 4.983 5.693 1.00 86.07 163 A 1 ATOM 1291 C CB . PHE A 0 163 . -17.683 4.449 7.729 1.00 86.07 163 A 1 ATOM 1292 O O . PHE A 0 163 . -20.292 5.014 5.917 1.00 86.07 163 A 1 ATOM 1293 C CG . PHE A 0 163 . -17.289 3.351 8.698 1.00 86.07 163 A 1 ATOM 1294 C CD1 . PHE A 0 163 . -18.206 2.907 9.665 1.00 86.07 163 A 1 ATOM 1295 C CD2 . PHE A 0 163 . -15.999 2.791 8.670 1.00 86.07 163 A 1 ATOM 1296 C CE1 . PHE A 0 163 . -17.813 1.949 10.615 1.00 86.07 163 A 1 ATOM 1297 C CE2 . PHE A 0 163 . -15.612 1.817 9.603 1.00 86.07 163 A 1 ATOM 1298 C CZ . PHE A 0 163 . -16.522 1.397 10.583 1.00 86.07 163 A 1 ATOM 1299 N N . CYS A 0 164 . -18.505 5.858 4.869 1.00 84.21 164 A 1 ATOM 1300 C CA . CYS A 0 164 . -19.226 6.954 4.227 1.00 84.21 164 A 1 ATOM 1301 C C . CYS A 0 164 . -19.817 6.560 2.877 1.00 84.21 164 A 1 ATOM 1302 C CB . CYS A 0 164 . -18.319 8.182 4.092 1.00 84.21 164 A 1 ATOM 1303 O O . CYS A 0 164 . -20.933 6.983 2.587 1.00 84.21 164 A 1 ATOM 1304 S SG . CYS A 0 164 . -17.976 8.844 5.744 1.00 84.21 164 A 1 ATOM 1305 N N . VAL A 0 165 . -19.128 5.750 2.065 1.00 85.41 165 A 1 ATOM 1306 C CA . VAL A 0 165 . -19.615 5.349 0.734 1.00 85.41 165 A 1 ATOM 1307 C C . VAL A 0 165 . -20.954 4.618 0.827 1.00 85.41 165 A 1 ATOM 1308 C CB . VAL A 0 165 . -18.576 4.546 -0.085 1.00 85.41 165 A 1 ATOM 1309 O O . VAL A 0 165 . -21.864 5.037 0.119 1.00 85.41 165 A 1 ATOM 1310 C CG1 . VAL A 0 165 . -19.153 4.001 -1.396 1.00 85.41 165 A 1 ATOM 1311 C CG2 . VAL A 0 165 . -17.376 5.430 -0.448 1.00 85.41 165 A 1 ATOM 1312 N N . PRO A 0 166 . -21.164 3.618 1.708 1.00 83.72 166 A 1 ATOM 1313 C CA . PRO A 0 166 . -22.454 2.931 1.799 1.00 83.72 166 A 1 ATOM 1314 C C . PRO A 0 166 . -23.591 3.862 2.223 1.00 83.72 166 A 1 ATOM 1315 C CB . PRO A 0 166 . -22.252 1.789 2.802 1.00 83.72 166 A 1 ATOM 1316 O O . PRO A 0 166 . -24.671 3.823 1.636 1.00 83.72 166 A 1 ATOM 1317 C CG . PRO A 0 166 . -20.756 1.521 2.686 1.00 83.72 166 A 1 ATOM 1318 C CD . PRO A 0 166 . -20.191 2.926 2.538 1.00 83.72 166 A 1 ATOM 1319 N N . LYS A 0 167 . -23.350 4.755 3.193 1.00 82.63 167 A 1 ATOM 1320 C CA . LYS A 0 167 . -24.384 5.693 3.650 1.00 82.63 167 A 1 ATOM 1321 C C . LYS A 0 167 . -24.687 6.763 2.594 1.00 82.63 167 A 1 ATOM 1322 C CB . LYS A 0 167 . -23.992 6.318 5.007 1.00 82.63 167 A 1 ATOM 1323 O O . LYS A 0 167 . -25.845 7.090 2.333 1.00 82.63 167 A 1 ATOM 1324 C CG . LYS A 0 167 . -25.185 6.392 5.976 1.00 82.63 167 A 1 ATOM 1325 C CD . LYS A 0 167 . -26.432 7.086 5.404 1.00 82.63 167 A 1 ATOM 1326 C CE . LYS A 0 167 . -27.673 6.864 6.268 1.00 82.63 167 A 1 ATOM 1327 N NZ . LYS A 0 167 . -28.745 6.204 5.473 1.00 82.63 167 A 1 ATOM 1328 N N . PHE A 0 168 . -23.652 7.308 1.967 1.00 83.69 168 A 1 ATOM 1329 C CA . PHE A 0 168 . -23.813 8.258 0.873 1.00 83.69 168 A 1 ATOM 1330 C C . PHE A 0 168 . -24.549 7.610 -0.306 1.00 83.69 168 A 1 ATOM 1331 C CB . PHE A 0 168 . -22.434 8.785 0.469 1.00 83.69 168 A 1 ATOM 1332 O O . PHE A 0 168 . -25.450 8.225 -0.875 1.00 83.69 168 A 1 ATOM 1333 C CG . PHE A 0 168 . -22.512 9.941 -0.499 1.00 83.69 168 A 1 ATOM 1334 C CD1 . PHE A 0 168 . -22.442 9.713 -1.884 1.00 83.69 168 A 1 ATOM 1335 C CD2 . PHE A 0 168 . -22.687 11.248 -0.008 1.00 83.69 168 A 1 ATOM 1336 C CE1 . PHE A 0 168 . -22.551 10.791 -2.779 1.00 83.69 168 A 1 ATOM 1337 C CE2 . PHE A 0 168 . -22.788 12.327 -0.903 1.00 83.69 168 A 1 ATOM 1338 C CZ . PHE A 0 168 . -22.725 12.097 -2.288 1.00 83.69 168 A 1 ATOM 1339 N N . TYR A 0 169 . -24.230 6.348 -0.603 1.00 85.50 169 A 1 ATOM 1340 C CA . TYR A 0 169 . -24.894 5.567 -1.635 1.00 85.50 169 A 1 ATOM 1341 C C . TYR A 0 169 . -26.378 5.353 -1.329 1.00 85.50 169 A 1 ATOM 1342 C CB . TYR A 0 169 . -24.152 4.249 -1.876 1.00 85.50 169 A 1 ATOM 1343 O O . TYR A 0 169 . -27.188 5.676 -2.180 1.00 85.50 169 A 1 ATOM 1344 C CG . TYR A 0 169 . -24.699 3.475 -3.057 1.00 85.50 169 A 1 ATOM 1345 C CD1 . TYR A 0 169 . -25.553 2.376 -2.848 1.00 85.50 169 A 1 ATOM 1346 C CD2 . TYR A 0 169 . -24.388 3.886 -4.368 1.00 85.50 169 A 1 ATOM 1347 C CE1 . TYR A 0 169 . -26.080 1.680 -3.953 1.00 85.50 169 A 1 ATOM 1348 C CE2 . TYR A 0 169 . -24.943 3.210 -5.474 1.00 85.50 169 A 1 ATOM 1349 O OH . TYR A 0 169 . -26.351 1.443 -6.317 1.00 85.50 169 A 1 ATOM 1350 C CZ . TYR A 0 169 . -25.788 2.099 -5.269 1.00 85.50 169 A 1 ATOM 1351 N N . GLU A 0 170 . -26.773 4.935 -0.119 1.00 83.48 170 A 1 ATOM 1352 C CA . GLU A 0 170 . -28.202 4.813 0.236 1.00 83.48 170 A 1 ATOM 1353 C C . GLU A 0 170 . -28.984 6.122 0.055 1.00 83.48 170 A 1 ATOM 1354 C CB . GLU A 0 170 . -28.370 4.447 1.716 1.00 83.48 170 A 1 ATOM 1355 O O . GLU A 0 170 . -30.161 6.107 -0.303 1.00 83.48 170 A 1 ATOM 1356 C CG . GLU A 0 170 . -28.135 2.981 2.087 1.00 83.48 170 A 1 ATOM 1357 C CD . GLU A 0 170 . -28.549 2.732 3.549 1.00 83.48 170 A 1 ATOM 1358 O OE1 . GLU A 0 170 . -28.854 1.564 3.877 1.00 83.48 170 A 1 ATOM 1359 O OE2 . GLU A 0 170 . -28.572 3.713 4.347 1.00 83.48 170 A 1 ATOM 1360 N N . ARG A 0 171 . -28.361 7.267 0.362 1.00 86.33 171 A 1 ATOM 1361 C CA . ARG A 0 171 . -29.049 8.563 0.317 1.00 86.33 171 A 1 ATOM 1362 C C . ARG A 0 171 . -29.239 9.076 -1.106 1.00 86.33 171 A 1 ATOM 1363 C CB . ARG A 0 171 . -28.300 9.583 1.190 1.00 86.33 171 A 1 ATOM 1364 O O . ARG A 0 171 . -30.255 9.716 -1.359 1.00 86.33 171 A 1 ATOM 1365 C CG . ARG A 0 171 . -28.980 10.963 1.255 1.00 86.33 171 A 1 ATOM 1366 C CD . ARG A 0 171 . -30.429 10.874 1.757 1.00 86.33 171 A 1 ATOM 1367 N NE . ARG A 0 171 . -31.046 12.204 1.894 1.00 86.33 171 A 1 ATOM 1368 N NH1 . ARG A 0 171 . -33.057 11.492 2.740 1.00 86.33 171 A 1 ATOM 1369 N NH2 . ARG A 0 171 . -32.715 13.669 2.396 1.00 86.33 171 A 1 ATOM 1370 C CZ . ARG A 0 171 . -32.264 12.448 2.342 1.00 86.33 171 A 1 ATOM 1371 N N . TYR A 0 172 . -28.270 8.818 -1.978 1.00 88.36 172 A 1 ATOM 1372 C CA . TYR A 0 172 . -28.234 9.319 -3.351 1.00 88.36 172 A 1 ATOM 1373 C C . TYR A 0 172 . -28.271 8.191 -4.382 1.00 88.36 172 A 1 ATOM 1374 C CB . TYR A 0 172 . -27.019 10.234 -3.538 1.00 88.36 172 A 1 ATOM 1375 O O . TYR A 0 172 . -27.746 8.335 -5.482 1.00 88.36 172 A 1 ATOM 1376 C CG . TYR A 0 172 . -27.050 11.470 -2.672 1.00 88.36 172 A 1 ATOM 1377 C CD1 . TYR A 0 172 . -27.939 12.513 -2.988 1.00 88.36 172 A 1 ATOM 1378 C CD2 . TYR A 0 172 . -26.195 11.575 -1.560 1.00 88.36 172 A 1 ATOM 1379 C CE1 . TYR A 0 172 . -27.961 13.677 -2.198 1.00 88.36 172 A 1 ATOM 1380 C CE2 . TYR A 0 172 . -26.217 12.735 -0.765 1.00 88.36 172 A 1 ATOM 1381 O OH . TYR A 0 172 . -27.116 14.914 -0.327 1.00 88.36 172 A 1 ATOM 1382 C CZ . TYR A 0 172 . -27.096 13.790 -1.091 1.00 88.36 172 A 1 ATOM 1383 N N . GLN A 0 173 . -28.831 7.036 -4.020 1.00 85.34 173 A 1 ATOM 1384 C CA . GLN A 0 173 . -28.826 5.852 -4.870 1.00 85.34 173 A 1 ATOM 1385 C C . GLN A 0 173 . -29.389 6.135 -6.273 1.00 85.34 173 A 1 ATOM 1386 C CB . GLN A 0 173 . -29.556 4.695 -4.171 1.00 85.34 173 A 1 ATOM 1387 O O . GLN A 0 173 . -28.685 5.840 -7.240 1.00 85.34 173 A 1 ATOM 1388 C CG . GLN A 0 173 . -29.324 3.398 -4.948 1.00 85.34 173 A 1 ATOM 1389 C CD . GLN A 0 173 . -29.929 2.169 -4.292 1.00 85.34 173 A 1 ATOM 1390 N NE2 . GLN A 0 173 . -30.145 1.138 -5.076 1.00 85.34 173 A 1 ATOM 1391 O OE1 . GLN A 0 173 . -30.215 2.099 -3.105 1.00 85.34 173 A 1 ATOM 1392 N N . PRO A 0 174 . -30.588 6.745 -6.435 1.00 88.02 174 A 1 ATOM 1393 C CA . PRO A 0 174 . -31.131 6.969 -7.771 1.00 88.02 174 A 1 ATOM 1394 C C . PRO A 0 174 . -30.303 7.982 -8.571 1.00 88.02 174 A 1 ATOM 1395 C CB . PRO A 0 174 . -32.577 7.425 -7.558 1.00 88.02 174 A 1 ATOM 1396 O O . PRO A 0 174 . -30.174 7.843 -9.789 1.00 88.02 174 A 1 ATOM 1397 C CG . PRO A 0 174 . -32.571 8.062 -6.172 1.00 88.02 174 A 1 ATOM 1398 C CD . PRO A 0 174 . -31.509 7.263 -5.421 1.00 88.02 174 A 1 ATOM 1399 N N . GLU A 0 175 . -29.703 8.983 -7.921 1.00 89.11 175 A 1 ATOM 1400 C CA . GLU A 0 175 . -28.823 9.940 -8.587 1.00 89.11 175 A 1 ATOM 1401 C C . GLU A 0 175 . -27.504 9.287 -9.013 1.00 89.11 175 A 1 ATOM 1402 C CB . GLU A 0 175 . -28.538 11.163 -7.698 1.00 89.11 175 A 1 ATOM 1403 O O . GLU A 0 175 . -27.088 9.449 -10.159 1.00 89.11 175 A 1 ATOM 1404 C CG . GLU A 0 175 . -29.780 11.994 -7.330 1.00 89.11 175 A 1 ATOM 1405 C CD . GLU A 0 175 . -30.631 11.420 -6.185 1.00 89.11 175 A 1 ATOM 1406 O OE1 . GLU A 0 175 . -31.717 11.988 -5.946 1.00 89.11 175 A 1 ATOM 1407 O OE2 . GLU A 0 175 . -30.202 10.426 -5.558 1.00 89.11 175 A 1 ATOM 1408 N N . ILE A 0 176 . -26.859 8.528 -8.126 1.00 87.97 176 A 1 ATOM 1409 C CA . ILE A 0 176 . -25.588 7.845 -8.391 1.00 87.97 176 A 1 ATOM 1410 C C . ILE A 0 176 . -25.770 6.791 -9.480 1.00 87.97 176 A 1 ATOM 1411 C CB . ILE A 0 176 . -25.009 7.230 -7.096 1.00 87.97 176 A 1 ATOM 1412 O O . ILE A 0 176 . -24.976 6.767 -10.418 1.00 87.97 176 A 1 ATOM 1413 C CG1 . ILE A 0 176 . -24.566 8.342 -6.120 1.00 87.97 176 A 1 ATOM 1414 C CG2 . ILE A 0 176 . -23.807 6.321 -7.416 1.00 87.97 176 A 1 ATOM 1415 C CD1 . ILE A 0 176 . -24.315 7.826 -4.700 1.00 87.97 176 A 1 ATOM 1416 N N . ASP A 0 177 . -26.816 5.968 -9.407 1.00 90.58 177 A 1 ATOM 1417 C CA . ASP A 0 177 . -27.084 4.931 -10.407 1.00 90.58 177 A 1 ATOM 1418 C C . ASP A 0 177 . -27.335 5.555 -11.782 1.00 90.58 177 A 1 ATOM 1419 C CB . ASP A 0 177 . -28.260 4.043 -9.970 1.00 90.58 177 A 1 ATOM 1420 O O . ASP A 0 177 . -26.762 5.097 -12.771 1.00 90.58 177 A 1 ATOM 1421 C CG . ASP A 0 177 . -27.917 3.079 -8.822 1.00 90.58 177 A 1 ATOM 1422 O OD1 . ASP A 0 177 . -26.709 2.851 -8.555 1.00 90.58 177 A 1 ATOM 1423 O OD2 . ASP A 0 177 . -28.864 2.507 -8.237 1.00 90.58 177 A 1 ATOM 1424 N N . LYS A 0 178 . -28.068 6.676 -11.845 1.00 91.10 178 A 1 ATOM 1425 C CA . LYS A 0 178 . -28.236 7.448 -13.083 1.00 91.10 178 A 1 ATOM 1426 C C . LYS A 0 178 . -26.900 7.975 -13.613 1.00 91.10 178 A 1 ATOM 1427 C CB . LYS A 0 178 . -29.243 8.575 -12.826 1.00 91.10 178 A 1 ATOM 1428 O O . LYS A 0 178 . -26.644 7.890 -14.813 1.00 91.10 178 A 1 ATOM 1429 C CG . LYS A 0 178 . -29.572 9.372 -14.094 1.00 91.10 178 A 1 ATOM 1430 C CD . LYS A 0 178 . -30.606 10.453 -13.767 1.00 91.10 178 A 1 ATOM 1431 C CE . LYS A 0 178 . -30.966 11.237 -15.031 1.00 91.10 178 A 1 ATOM 1432 N NZ . LYS A 0 178 . -31.997 12.263 -14.738 1.00 91.10 178 A 1 ATOM 1433 N N . MET A 0 179 . -26.026 8.504 -12.753 1.00 88.81 179 A 1 ATOM 1434 C CA . MET A 0 179 . -24.697 8.973 -13.175 1.00 88.81 179 A 1 ATOM 1435 C C . MET A 0 179 . -23.800 7.820 -13.643 1.00 88.81 179 A 1 ATOM 1436 C CB . MET A 0 179 . -23.990 9.750 -12.054 1.00 88.81 179 A 1 ATOM 1437 O O . MET A 0 179 . -23.084 7.967 -14.635 1.00 88.81 179 A 1 ATOM 1438 C CG . MET A 0 179 . -24.682 11.060 -11.666 1.00 88.81 179 A 1 ATOM 1439 S SD . MET A 0 179 . -25.032 12.230 -13.005 1.00 88.81 179 A 1 ATOM 1440 C CE . MET A 0 179 . -26.040 13.396 -12.051 1.00 88.81 179 A 1 ATOM 1441 N N . ILE A 0 180 . -23.853 6.669 -12.972 1.00 90.64 180 A 1 ATOM 1442 C CA . ILE A 0 180 . -23.106 5.463 -13.342 1.00 90.64 180 A 1 ATOM 1443 C C . ILE A 0 180 . -23.629 4.899 -14.660 1.00 90.64 180 A 1 ATOM 1444 C CB . ILE A 0 180 . -23.166 4.415 -12.206 1.00 90.64 180 A 1 ATOM 1445 O O . ILE A 0 180 . -22.827 4.494 -15.497 1.00 90.64 180 A 1 ATOM 1446 C CG1 . ILE A 0 180 . -22.329 4.898 -11.001 1.00 90.64 180 A 1 ATOM 1447 C CG2 . ILE A 0 180 . -22.651 3.038 -12.681 1.00 90.64 180 A 1 ATOM 1448 C CD1 . ILE A 0 180 . -22.473 4.011 -9.757 1.00 90.64 180 A 1 ATOM 1449 N N . GLU A 0 181 . -24.940 4.879 -14.880 1.00 92.16 181 A 1 ATOM 1450 C CA . GLU A 0 181 . -25.543 4.436 -16.136 1.00 92.16 181 A 1 ATOM 1451 C C . GLU A 0 181 . -25.164 5.368 -17.290 1.00 92.16 181 A 1 ATOM 1452 C CB . GLU A 0 181 . -27.061 4.339 -15.963 1.00 92.16 181 A 1 ATOM 1453 O O . GLU A 0 181 . -24.741 4.898 -18.347 1.00 92.16 181 A 1 ATOM 1454 C CG . GLU A 0 181 . -27.710 3.678 -17.186 1.00 92.16 181 A 1 ATOM 1455 C CD . GLU A 0 181 . -29.232 3.539 -17.063 1.00 92.16 181 A 1 ATOM 1456 O OE1 . GLU A 0 181 . -29.818 3.031 -18.043 1.00 92.16 181 A 1 ATOM 1457 O OE2 . GLU A 0 181 . -29.792 3.958 -16.027 1.00 92.16 181 A 1 ATOM 1458 N N . LEU A 0 182 . -25.195 6.686 -17.069 1.00 91.51 182 A 1 ATOM 1459 C CA . LEU A 0 182 . -24.704 7.665 -18.040 1.00 91.51 182 A 1 ATOM 1460 C C . LEU A 0 182 . -23.211 7.470 -18.334 1.00 91.51 182 A 1 ATOM 1461 C CB . LEU A 0 182 . -24.973 9.088 -17.520 1.00 91.51 182 A 1 ATOM 1462 O O . LEU A 0 182 . -22.807 7.503 -19.497 1.00 91.51 182 A 1 ATOM 1463 C CG . LEU A 0 182 . -26.450 9.520 -17.561 1.00 91.51 182 A 1 ATOM 1464 C CD1 . LEU A 0 182 . -26.602 10.857 -16.832 1.00 91.51 182 A 1 ATOM 1465 C CD2 . LEU A 0 182 . -26.959 9.697 -18.993 1.00 91.51 182 A 1 ATOM 1466 N N . ALA A 0 183 . -22.387 7.237 -17.310 1.00 92.98 183 A 1 ATOM 1467 C CA . ALA A 0 183 . -20.962 6.965 -17.475 1.00 92.98 183 A 1 ATOM 1468 C C . ALA A 0 183 . -20.722 5.651 -18.235 1.00 92.98 183 A 1 ATOM 1469 C CB . ALA A 0 183 . -20.284 6.963 -16.101 1.00 92.98 183 A 1 ATOM 1470 O O . ALA A 0 183 . -19.955 5.641 -19.195 1.00 92.98 183 A 1 ATOM 1471 N N . LYS A 0 184 . -21.417 4.566 -17.874 1.00 93.11 184 A 1 ATOM 1472 C CA . LYS A 0 184 . -21.358 3.266 -18.562 1.00 93.11 184 A 1 ATOM 1473 C C . LYS A 0 184 . -21.810 3.378 -20.013 1.00 93.11 184 A 1 ATOM 1474 C CB . LYS A 0 184 . -22.232 2.233 -17.836 1.00 93.11 184 A 1 ATOM 1475 O O . LYS A 0 184 . -21.132 2.849 -20.885 1.00 93.11 184 A 1 ATOM 1476 C CG . LYS A 0 184 . -21.572 1.660 -16.573 1.00 93.11 184 A 1 ATOM 1477 C CD . LYS A 0 184 . -22.550 0.705 -15.873 1.00 93.11 184 A 1 ATOM 1478 C CE . LYS A 0 184 . -21.930 0.110 -14.604 1.00 93.11 184 A 1 ATOM 1479 N NZ . LYS A 0 184 . -22.910 -0.733 -13.871 1.00 93.11 184 A 1 ATOM 1480 N N . SER A 0 185 . -22.898 4.096 -20.281 1.00 92.14 185 A 1 ATOM 1481 C CA . SER A 0 185 . -23.400 4.350 -21.634 1.00 92.14 185 A 1 ATOM 1482 C C . SER A 0 185 . -22.377 5.123 -22.469 1.00 92.14 185 A 1 ATOM 1483 C CB . SER A 0 185 . -24.735 5.096 -21.549 1.00 92.14 185 A 1 ATOM 1484 O O . SER A 0 185 . -22.049 4.712 -23.582 1.00 92.14 185 A 1 ATOM 1485 O OG . SER A 0 185 . -25.211 5.383 -22.847 1.00 92.14 185 A 1 ATOM 1486 N N . LYS A 0 186 . -21.761 6.173 -21.903 1.00 90.89 186 A 1 ATOM 1487 C CA . LYS A 0 186 . -20.670 6.913 -22.560 1.00 90.89 186 A 1 ATOM 1488 C C . LYS A 0 186 . -19.437 6.042 -22.801 1.00 90.89 186 A 1 ATOM 1489 C CB . LYS A 0 186 . -20.301 8.160 -21.745 1.00 90.89 186 A 1 ATOM 1490 O O . LYS A 0 186 . -18.899 6.070 -23.903 1.00 90.89 186 A 1 ATOM 1491 C CG . LYS A 0 186 . -21.358 9.265 -21.876 1.00 90.89 186 A 1 ATOM 1492 C CD . LYS A 0 186 . -20.943 10.499 -21.067 1.00 90.89 186 A 1 ATOM 1493 C CE . LYS A 0 186 . -22.012 11.589 -21.198 1.00 90.89 186 A 1 ATOM 1494 N NZ . LYS A 0 186 . -21.539 12.889 -20.659 1.00 90.89 186 A 1 ATOM 1495 N N . ILE A 0 187 . -19.010 5.248 -21.819 1.00 93.00 187 A 1 ATOM 1496 C CA . ILE A 0 187 . -17.870 4.327 -21.949 1.00 93.00 187 A 1 ATOM 1497 C C . ILE A 0 187 . -18.157 3.266 -23.014 1.00 93.00 187 A 1 ATOM 1498 C CB . ILE A 0 187 . -17.525 3.686 -20.584 1.00 93.00 187 A 1 ATOM 1499 O O . ILE A 0 187 . -17.298 2.999 -23.848 1.00 93.00 187 A 1 ATOM 1500 C CG1 . ILE A 0 187 . -16.917 4.741 -19.631 1.00 93.00 187 A 1 ATOM 1501 C CG2 . ILE A 0 187 . -16.533 2.515 -20.744 1.00 93.00 187 A 1 ATOM 1502 C CD1 . ILE A 0 187 . -16.913 4.304 -18.159 1.00 93.00 187 A 1 ATOM 1503 N N . HIS A 0 188 . -19.360 2.691 -23.033 1.00 90.73 188 A 1 ATOM 1504 C CA . HIS A 0 188 . -19.770 1.702 -24.028 1.00 90.73 188 A 1 ATOM 1505 C C . HIS A 0 188 . -19.866 2.313 -25.431 1.00 90.73 188 A 1 ATOM 1506 C CB . HIS A 0 188 . -21.106 1.085 -23.598 1.00 90.73 188 A 1 ATOM 1507 O O . HIS A 0 188 . -19.419 1.711 -26.405 1.00 90.73 188 A 1 ATOM 1508 C CG . HIS A 0 188 . -21.561 0.003 -24.539 1.00 90.73 188 A 1 ATOM 1509 C CD2 . HIS A 0 188 . -21.140 -1.300 -24.544 1.00 90.73 188 A 1 ATOM 1510 N ND1 . HIS A 0 188 . -22.432 0.153 -25.594 1.00 90.73 188 A 1 ATOM 1511 C CE1 . HIS A 0 188 . -22.536 -1.033 -26.217 1.00 90.73 188 A 1 ATOM 1512 N NE2 . HIS A 0 188 . -21.761 -1.947 -25.615 1.00 90.73 188 A 1 ATOM 1513 N N . MET A 0 189 . -20.384 3.536 -25.555 1.00 90.08 189 A 1 ATOM 1514 C CA . MET A 0 189 . -20.403 4.279 -26.815 1.00 90.08 189 A 1 ATOM 1515 C C . MET A 0 189 . -18.982 4.567 -27.313 1.00 90.08 189 A 1 ATOM 1516 C CB . MET A 0 189 . -21.210 5.562 -26.613 1.00 90.08 189 A 1 ATOM 1517 O O . MET A 0 189 . -18.681 4.313 -28.473 1.00 90.08 189 A 1 ATOM 1518 C CG . MET A 0 189 . -21.299 6.407 -27.887 1.00 90.08 189 A 1 ATOM 1519 S SD . MET A 0 189 . -22.384 7.854 -27.761 1.00 90.08 189 A 1 ATOM 1520 C CE . MET A 0 189 . -21.863 8.560 -26.174 1.00 90.08 189 A 1 ATOM 1521 N N . VAL A 0 190 . -18.076 5.017 -26.442 1.00 90.47 190 A 1 ATOM 1522 C CA . VAL A 0 190 . -16.665 5.227 -26.800 1.00 90.47 190 A 1 ATOM 1523 C C . VAL A 0 190 . -16.005 3.899 -27.184 1.00 90.47 190 A 1 ATOM 1524 C CB . VAL A 0 190 . -15.921 5.951 -25.660 1.00 90.47 190 A 1 ATOM 1525 O O . VAL A 0 190 . -15.395 3.807 -28.243 1.00 90.47 190 A 1 ATOM 1526 C CG1 . VAL A 0 190 . -14.409 6.012 -25.885 1.00 90.47 190 A 1 ATOM 1527 C CG2 . VAL A 0 190 . -16.405 7.403 -25.533 1.00 90.47 190 A 1 ATOM 1528 N N . SER A 0 191 . -16.179 2.843 -26.387 1.00 89.07 191 A 1 ATOM 1529 C CA . SER A 0 191 . -15.626 1.508 -26.649 1.00 89.07 191 A 1 ATOM 1530 C C . SER A 0 191 . -16.137 0.905 -27.963 1.00 89.07 191 A 1 ATOM 1531 C CB . SER A 0 191 . -15.957 0.584 -25.473 1.00 89.07 191 A 1 ATOM 1532 O O . SER A 0 191 . -15.352 0.338 -28.720 1.00 89.07 191 A 1 ATOM 1533 O OG . SER A 0 191 . -15.434 -0.712 -25.682 1.00 89.07 191 A 1 ATOM 1534 N N . SER A 0 192 . -17.423 1.071 -28.282 1.00 87.38 192 A 1 ATOM 1535 C CA . SER A 0 192 . -18.017 0.597 -29.539 1.00 87.38 192 A 1 ATOM 1536 C C . SER A 0 192 . -17.593 1.429 -30.748 1.00 87.38 192 A 1 ATOM 1537 C CB . SER A 0 192 . -19.544 0.530 -29.452 1.00 87.38 192 A 1 ATOM 1538 O O . SER A 0 192 . -17.350 0.851 -31.806 1.00 87.38 192 A 1 ATOM 1539 O OG . SER A 0 192 . -20.088 1.779 -29.094 1.00 87.38 192 A 1 ATOM 1540 N N . GLN A 0 193 . -17.418 2.747 -30.607 1.00 87.71 193 A 1 ATOM 1541 C CA . GLN A 0 193 . -16.803 3.582 -31.644 1.00 87.71 193 A 1 ATOM 1542 C C . GLN A 0 193 . -15.356 3.148 -31.890 1.00 87.71 193 A 1 ATOM 1543 C CB . GLN A 0 193 . -16.861 5.067 -31.254 1.00 87.71 193 A 1 ATOM 1544 O O . GLN A 0 193 . -14.995 2.880 -33.032 1.00 87.71 193 A 1 ATOM 1545 C CG . GLN A 0 193 . -18.278 5.659 -31.333 1.00 87.71 193 A 1 ATOM 1546 C CD . GLN A 0 193 . -18.809 5.837 -32.750 1.00 87.71 193 A 1 ATOM 1547 N NE2 . GLN A 0 193 . -20.088 6.101 -32.898 1.00 87.71 193 A 1 ATOM 1548 O OE1 . GLN A 0 193 . -18.117 5.736 -33.746 1.00 87.71 193 A 1 ATOM 1549 N N . PHE A 0 194 . -14.549 2.971 -30.836 1.00 88.41 194 A 1 ATOM 1550 C CA . PHE A 0 194 . -13.193 2.425 -30.955 1.00 88.41 194 A 1 ATOM 1551 C C . PHE A 0 194 . -13.197 1.056 -31.640 1.00 88.41 194 A 1 ATOM 1552 C CB . PHE A 0 194 . -12.506 2.341 -29.582 1.00 88.41 194 A 1 ATOM 1553 O O . PHE A 0 194 . -12.427 0.853 -32.572 1.00 88.41 194 A 1 ATOM 1554 C CG . PHE A 0 194 . -11.707 3.578 -29.220 1.00 88.41 194 A 1 ATOM 1555 C CD1 . PHE A 0 194 . -10.453 3.800 -29.817 1.00 88.41 194 A 1 ATOM 1556 C CD2 . PHE A 0 194 . -12.195 4.503 -28.281 1.00 88.41 194 A 1 ATOM 1557 C CE1 . PHE A 0 194 . -9.705 4.945 -29.488 1.00 88.41 194 A 1 ATOM 1558 C CE2 . PHE A 0 194 . -11.455 5.653 -27.958 1.00 88.41 194 A 1 ATOM 1559 C CZ . PHE A 0 194 . -10.209 5.876 -28.564 1.00 88.41 194 A 1 ATOM 1560 N N . LYS A 0 195 . -14.097 0.144 -31.256 1.00 83.63 195 A 1 ATOM 1561 C CA . LYS A 0 195 . -14.238 -1.170 -31.900 1.00 83.63 195 A 1 ATOM 1562 C C . LYS A 0 195 . -14.620 -1.052 -33.381 1.00 83.63 195 A 1 ATOM 1563 C CB . LYS A 0 195 . -15.245 -2.017 -31.105 1.00 83.63 195 A 1 ATOM 1564 O O . LYS A 0 195 . -14.029 -1.732 -34.207 1.00 83.63 195 A 1 ATOM 1565 C CG . LYS A 0 195 . -15.265 -3.474 -31.588 1.00 83.63 195 A 1 ATOM 1566 C CD . LYS A 0 195 . -16.284 -4.309 -30.804 1.00 83.63 195 A 1 ATOM 1567 C CE . LYS A 0 195 . -16.280 -5.736 -31.365 1.00 83.63 195 A 1 ATOM 1568 N NZ . LYS A 0 195 . -17.365 -6.566 -30.788 1.00 83.63 195 A 1 ATOM 1569 N N . THR A 0 196 . -15.548 -0.160 -33.727 1.00 82.06 196 A 1 ATOM 1570 C CA . THR A 0 196 . -15.994 0.072 -35.114 1.00 82.06 196 A 1 ATOM 1571 C C . THR A 0 196 . -14.894 0.710 -35.961 1.00 82.06 196 A 1 ATOM 1572 C CB . THR A 0 196 . -17.237 0.977 -35.147 1.00 82.06 196 A 1 ATOM 1573 O O . THR A 0 196 . -14.710 0.345 -37.118 1.00 82.06 196 A 1 ATOM 1574 C CG2 . THR A 0 196 . -17.823 1.121 -36.553 1.00 82.06 196 A 1 ATOM 1575 O OG1 . THR A 0 196 . -18.263 0.449 -34.342 1.00 82.06 196 A 1 ATOM 1576 N N . HIS A 0 197 . -14.135 1.656 -35.404 1.00 81.24 197 A 1 ATOM 1577 C CA . HIS A 0 197 . -12.982 2.249 -36.077 1.00 81.24 197 A 1 ATOM 1578 C C . HIS A 0 197 . -11.858 1.230 -36.260 1.00 81.24 197 A 1 ATOM 1579 C CB . HIS A 0 197 . -12.497 3.485 -35.310 1.00 81.24 197 A 1 ATOM 1580 O O . HIS A 0 197 . -11.297 1.160 -37.348 1.00 81.24 197 A 1 ATOM 1581 C CG . HIS A 0 197 . -13.408 4.673 -35.478 1.00 81.24 197 A 1 ATOM 1582 C CD2 . HIS A 0 197 . -14.062 5.360 -34.491 1.00 81.24 197 A 1 ATOM 1583 N ND1 . HIS A 0 197 . -13.694 5.306 -36.668 1.00 81.24 197 A 1 ATOM 1584 C CE1 . HIS A 0 197 . -14.508 6.341 -36.401 1.00 81.24 197 A 1 ATOM 1585 N NE2 . HIS A 0 197 . -14.761 6.411 -35.090 1.00 81.24 197 A 1 ATOM 1586 N N . LEU A 0 198 . -11.573 0.406 -35.248 1.00 80.25 198 A 1 ATOM 1587 C CA . LEU A 0 198 . -10.607 -0.689 -35.357 1.00 80.25 198 A 1 ATOM 1588 C C . LEU A 0 198 . -11.041 -1.741 -36.393 1.00 80.25 198 A 1 ATOM 1589 C CB . LEU A 0 198 . -10.380 -1.325 -33.972 1.00 80.25 198 A 1 ATOM 1590 O O . LEU A 0 198 . -10.187 -2.252 -37.106 1.00 80.25 198 A 1 ATOM 1591 C CG . LEU A 0 198 . -9.568 -0.462 -32.985 1.00 80.25 198 A 1 ATOM 1592 C CD1 . LEU A 0 198 . -9.620 -1.089 -31.589 1.00 80.25 198 A 1 ATOM 1593 C CD2 . LEU A 0 198 . -8.098 -0.338 -33.388 1.00 80.25 198 A 1 ATOM 1594 N N . GLU A 0 199 . -12.340 -2.026 -36.531 1.00 78.55 199 A 1 ATOM 1595 C CA . GLU A 0 199 . -12.871 -2.959 -37.541 1.00 78.55 199 A 1 ATOM 1596 C C . GLU A 0 199 . -12.844 -2.381 -38.965 1.00 78.55 199 A 1 ATOM 1597 C CB . GLU A 0 199 . -14.292 -3.377 -37.130 1.00 78.55 199 A 1 ATOM 1598 O O . GLU A 0 199 . -12.543 -3.095 -39.921 1.00 78.55 199 A 1 ATOM 1599 C CG . GLU A 0 199 . -14.883 -4.462 -38.040 1.00 78.55 199 A 1 ATOM 1600 C CD . GLU A 0 199 . -16.144 -5.063 -37.408 1.00 78.55 199 A 1 ATOM 1601 O OE1 . GLU A 0 199 . -17.251 -4.590 -37.751 1.00 78.55 199 A 1 ATOM 1602 O OE2 . GLU A 0 199 . -15.991 -5.964 -36.550 1.00 78.55 199 A 1 ATOM 1603 N N . LYS A 0 200 . -13.099 -1.074 -39.119 1.00 70.87 200 A 1 ATOM 1604 C CA . LYS A 0 200 . -12.984 -0.364 -40.405 1.00 70.87 200 A 1 ATOM 1605 C C . LYS A 0 200 . -11.545 -0.211 -40.882 1.00 70.87 200 A 1 ATOM 1606 C CB . LYS A 0 200 . -13.630 1.022 -40.310 1.00 70.87 200 A 1 ATOM 1607 O O . LYS A 0 200 . -11.346 0.057 -42.063 1.00 70.87 200 A 1 ATOM 1608 C CG . LYS A 0 200 . -15.159 0.949 -40.339 1.00 70.87 200 A 1 ATOM 1609 C CD . LYS A 0 200 . -15.742 2.354 -40.165 1.00 70.87 200 A 1 ATOM 1610 C CE . LYS A 0 200 . -17.269 2.271 -40.170 1.00 70.87 200 A 1 ATOM 1611 N NZ . LYS A 0 200 . -17.888 3.611 -40.015 1.00 70.87 200 A 1 ATOM 1612 N N . VAL A 0 201 . -10.553 -0.347 -40.000 1.00 75.23 201 A 1 ATOM 1613 C CA . VAL A 0 201 . -9.152 -0.442 -40.413 1.00 75.23 201 A 1 ATOM 1614 C C . VAL A 0 201 . -8.956 -1.833 -41.037 1.00 75.23 201 A 1 ATOM 1615 C CB . VAL A 0 201 . -8.186 -0.161 -39.247 1.00 75.23 201 A 1 ATOM 1616 O O . VAL A 0 201 . -8.920 -2.829 -40.309 1.00 75.23 201 A 1 ATOM 1617 C CG1 . VAL A 0 201 . -6.729 -0.421 -39.648 1.00 75.23 201 A 1 ATOM 1618 C CG2 . VAL A 0 201 . -8.260 1.311 -38.821 1.00 75.23 201 A 1 ATOM 1619 N N . PRO A 0 202 . -8.796 -1.934 -42.374 1.00 66.57 202 A 1 ATOM 1620 C CA . PRO A 0 202 . -8.741 -3.220 -43.077 1.00 66.57 202 A 1 ATOM 1621 C C . PRO A 0 202 . -7.584 -4.118 -42.608 1.00 66.57 202 A 1 ATOM 1622 C CB . PRO A 0 202 . -8.630 -2.864 -44.566 1.00 66.57 202 A 1 ATOM 1623 O O . PRO A 0 202 . -7.640 -5.327 -42.792 1.00 66.57 202 A 1 ATOM 1624 C CG . PRO A 0 202 . -8.026 -1.461 -44.572 1.00 66.57 202 A 1 ATOM 1625 C CD . PRO A 0 202 . -8.625 -0.838 -43.321 1.00 66.57 202 A 1 ATOM 1626 N N . ILE A 0 203 . -6.566 -3.540 -41.959 1.00 67.63 203 A 1 ATOM 1627 C CA . ILE A 0 203 . -5.399 -4.247 -41.415 1.00 67.63 203 A 1 ATOM 1628 C C . ILE A 0 203 . -5.750 -5.150 -40.216 1.00 67.63 203 A 1 ATOM 1629 C CB . ILE A 0 203 . -4.298 -3.218 -41.045 1.00 67.63 203 A 1 ATOM 1630 O O . ILE A 0 203 . -5.096 -6.170 -40.027 1.00 67.63 203 A 1 ATOM 1631 C CG1 . ILE A 0 203 . -3.911 -2.283 -42.217 1.00 67.63 203 A 1 ATOM 1632 C CG2 . ILE A 0 203 . -3.035 -3.895 -40.487 1.00 67.63 203 A 1 ATOM 1633 C CD1 . ILE A 0 203 . -3.319 -2.986 -43.447 1.00 67.63 203 A 1 ATOM 1634 N N . ILE A 0 204 . -6.762 -4.807 -39.405 1.00 58.55 204 A 1 ATOM 1635 C CA . ILE A 0 204 . -7.144 -5.602 -38.218 1.00 58.55 204 A 1 ATOM 1636 C C . ILE A 0 204 . -8.328 -6.532 -38.532 1.00 58.55 204 A 1 ATOM 1637 C CB . ILE A 0 204 . -7.406 -4.682 -36.998 1.00 58.55 204 A 1 ATOM 1638 O O . ILE A 0 204 . -8.379 -7.656 -38.028 1.00 58.55 204 A 1 ATOM 1639 C CG1 . ILE A 0 204 . -6.138 -3.859 -36.655 1.00 58.55 204 A 1 ATOM 1640 C CG2 . ILE A 0 204 . -7.853 -5.502 -35.770 1.00 58.55 204 A 1 ATOM 1641 C CD1 . ILE A 0 204 . -6.338 -2.819 -35.546 1.00 58.55 204 A 1 ATOM 1642 N N . GLY A 0 205 . -9.261 -6.103 -39.393 1.00 59.43 205 A 1 ATOM 1643 C CA . GLY A 0 205 . -10.435 -6.898 -39.776 1.00 59.43 205 A 1 ATOM 1644 C C . GLY A 0 205 . -10.099 -8.212 -40.498 1.00 59.43 205 A 1 ATOM 1645 O O . GLY A 0 205 . -10.777 -9.219 -40.281 1.00 59.43 205 A 1 ATOM 1646 N N . SER A 0 206 . -9.023 -8.242 -41.291 1.00 65.45 206 A 1 ATOM 1647 C CA . SER A 0 206 . -8.514 -9.469 -41.923 1.00 65.45 206 A 1 ATOM 1648 C C . SER A 0 206 . -8.061 -10.507 -40.888 1.00 65.45 206 A 1 ATOM 1649 C CB . SER A 0 206 . -7.372 -9.124 -42.886 1.00 65.45 206 A 1 ATOM 1650 O O . SER A 0 206 . -8.440 -11.671 -40.991 1.00 65.45 206 A 1 ATOM 1651 O OG . SER A 0 206 . -6.446 -8.266 -42.247 1.00 65.45 206 A 1 ATOM 1652 N N . GLY A 0 207 . -7.367 -10.081 -39.826 1.00 62.40 207 A 1 ATOM 1653 C CA . GLY A 0 207 . -6.879 -10.980 -38.772 1.00 62.40 207 A 1 ATOM 1654 C C . GLY A 0 207 . -7.970 -11.576 -37.869 1.00 62.40 207 A 1 ATOM 1655 O O . GLY A 0 207 . -7.775 -12.649 -37.301 1.00 62.40 207 A 1 ATOM 1656 N N . LEU A 0 208 . -9.129 -10.917 -37.726 1.00 57.60 208 A 1 ATOM 1657 C CA . LEU A 0 208 . -10.271 -11.462 -36.970 1.00 57.60 208 A 1 ATOM 1658 C C . LEU A 0 208 . -11.158 -12.389 -37.816 1.00 57.60 208 A 1 ATOM 1659 C CB . LEU A 0 208 . -11.089 -10.317 -36.345 1.00 57.60 208 A 1 ATOM 1660 O O . LEU A 0 208 . -11.649 -13.392 -37.293 1.00 57.60 208 A 1 ATOM 1661 C CG . LEU A 0 208 . -10.449 -9.693 -35.090 1.00 57.60 208 A 1 ATOM 1662 C CD1 . LEU A 0 208 . -11.215 -8.428 -34.700 1.00 57.60 208 A 1 ATOM 1663 C CD2 . LEU A 0 208 . -10.479 -10.643 -33.885 1.00 57.60 208 A 1 ATOM 1664 N N . LYS A 0 209 . -11.337 -12.098 -39.114 1.00 53.66 209 A 1 ATOM 1665 C CA . LYS A 0 209 . -12.024 -13.005 -40.052 1.00 53.66 209 A 1 ATOM 1666 C C . LYS A 0 209 . -11.247 -14.308 -40.253 1.00 53.66 209 A 1 ATOM 1667 C CB . LYS A 0 209 . -12.271 -12.293 -41.393 1.00 53.66 209 A 1 ATOM 1668 O O . LYS A 0 209 . -11.874 -15.360 -40.290 1.00 53.66 209 A 1 ATOM 1669 C CG . LYS A 0 209 . -13.520 -11.388 -41.373 1.00 53.66 209 A 1 ATOM 1670 C CD . LYS A 0 209 . -14.653 -11.982 -42.225 1.00 53.66 209 A 1 ATOM 1671 C CE . LYS A 0 209 . -15.884 -11.069 -42.215 1.00 53.66 209 A 1 ATOM 1672 N NZ . LYS A 0 209 . -16.973 -11.633 -43.051 1.00 53.66 209 A 1 ATOM 1673 N N . GLU A 0 210 . -9.916 -14.250 -40.285 1.00 62.25 210 A 1 ATOM 1674 C CA . GLU A 0 210 . -9.058 -15.438 -40.402 1.00 62.25 210 A 1 ATOM 1675 C C . GLU A 0 210 . -9.128 -16.359 -39.171 1.00 62.25 210 A 1 ATOM 1676 C CB . GLU A 0 210 . -7.621 -14.973 -40.685 1.00 62.25 210 A 1 ATOM 1677 O O . GLU A 0 210 . -8.988 -17.563 -39.308 1.00 62.25 210 A 1 ATOM 1678 C CG . GLU A 0 210 . -6.690 -16.113 -41.127 1.00 62.25 210 A 1 ATOM 1679 C CD . GLU A 0 210 . -5.286 -15.597 -41.481 1.00 62.25 210 A 1 ATOM 1680 O OE1 . GLU A 0 210 . -4.302 -16.209 -41.009 1.00 62.25 210 A 1 ATOM 1681 O OE2 . GLU A 0 210 . -5.201 -14.571 -42.197 1.00 62.25 210 A 1 ATOM 1682 N N . LYS A 0 211 . -9.422 -15.839 -37.969 1.00 57.91 211 A 1 ATOM 1683 C CA . LYS A 0 211 . -9.575 -16.680 -36.763 1.00 57.91 211 A 1 ATOM 1684 C C . LYS A 0 211 . -10.939 -17.364 -36.618 1.00 57.91 211 A 1 ATOM 1685 C CB . LYS A 0 211 . -9.238 -15.875 -35.500 1.00 57.91 211 A 1 ATOM 1686 O O . LYS A 0 211 . -11.103 -18.157 -35.694 1.00 57.91 211 A 1 ATOM 1687 C CG . LYS A 0 211 . -7.726 -15.693 -35.345 1.00 57.91 211 A 1 ATOM 1688 C CD . LYS A 0 211 . -7.402 -15.163 -33.946 1.00 57.91 211 A 1 ATOM 1689 C CE . LYS A 0 211 . -5.884 -15.052 -33.806 1.00 57.91 211 A 1 ATOM 1690 N NZ . LYS A 0 211 . -5.490 -14.812 -32.398 1.00 57.91 211 A 1 ATOM 1691 N N . THR A 0 212 . -11.922 -17.022 -37.453 1.00 54.27 212 A 1 ATOM 1692 C CA . THR A 0 212 . -13.288 -17.586 -37.374 1.00 54.27 212 A 1 ATOM 1693 C C . THR A 0 212 . -13.565 -18.612 -38.484 1.00 54.27 212 A 1 ATOM 1694 C CB . THR A 0 212 . -14.350 -16.467 -37.323 1.00 54.27 212 A 1 ATOM 1695 O O . THR A 0 212 . -14.670 -19.147 -38.548 1.00 54.27 212 A 1 ATOM 1696 C CG2 . THR A 0 212 . -15.741 -16.923 -36.868 1.00 54.27 212 A 1 ATOM 1697 O OG1 . THR A 0 212 . -13.974 -15.462 -36.399 1.00 54.27 212 A 1 ATOM 1698 N N . GLN A 0 213 . -12.583 -18.906 -39.342 1.00 44.88 213 A 1 ATOM 1699 C CA . GLN A 0 213 . -12.641 -19.969 -40.350 1.00 44.88 213 A 1 ATOM 1700 C C . GLN A 0 213 . -11.608 -21.050 -40.025 1.00 44.88 213 A 1 ATOM 1701 C CB . GLN A 0 213 . -12.444 -19.354 -41.746 1.00 44.88 213 A 1 ATOM 1702 O O . GLN A 0 213 . -11.909 -22.229 -40.306 1.00 44.88 213 A 1 ATOM 1703 C CG . GLN A 0 213 . -13.209 -20.160 -42.801 1.00 44.88 213 A 1 ATOM 1704 C CD . GLN A 0 213 . -12.984 -19.641 -44.219 1.00 44.88 213 A 1 ATOM 1705 N NE2 . GLN A 0 213 . -12.590 -20.498 -45.137 1.00 44.88 213 A 1 ATOM 1706 O OE1 . GLN A 0 213 . -13.174 -18.479 -44.549 1.00 44.88 213 A 1 ATOM 1707 O OXT . GLN A 0 213 . -10.553 -20.659 -39.486 1.00 44.88 213 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 72.87 # loop_ _atom_type.symbol C N O S #