data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 GLY 0 4 LEU 0 5 ARG 0 6 LYS 0 7 PRO 0 8 ARG 0 9 LEU 0 10 PRO 0 11 THR 0 12 LEU 0 13 PHE 0 14 GLN 0 15 SER 0 16 ARG 0 17 ALA 0 18 THR 0 19 ASP 0 20 THR 0 21 SER 0 22 LEU 0 23 ILE 0 24 ASN 0 25 CYS 0 26 GLN 0 27 LYS 0 28 CYS 0 29 LEU 0 30 GLU 0 31 LYS 0 32 GLY 0 33 HIS 0 34 TRP 0 35 THR 0 36 TYR 0 37 GLN 0 38 CYS 0 39 THR 0 40 ASN 0 41 GLN 0 42 ARG 0 43 LYS 0 44 TYR 0 45 LEU 0 46 LYS 0 47 ARG 0 48 GLU 0 49 SER 0 50 TYR 0 51 THR 0 52 SER 0 53 ILE 0 54 LEU 0 55 GLY 0 56 LYS 0 57 LYS 0 58 LEU 0 59 GLU 0 60 THR 0 61 GLN 0 62 LYS 0 63 LYS 0 64 SER 0 65 ARG 0 66 ILE 0 67 GLN 0 68 LYS 0 69 LYS 0 70 THR 0 71 ASN 0 72 ASN 0 73 THR 0 74 LYS 0 75 SER 0 76 SER 0 77 SER 0 78 SER 0 79 SER 0 80 SER 0 81 SER 0 82 SER 0 83 SER 0 84 SER 0 85 ASP 0 86 SER 0 87 SER 0 88 THR 0 89 SER 0 90 SER 0 91 SER 0 92 GLY 0 93 ASP 0 94 ASP 0 95 SER 0 96 ASP 0 97 ASP 0 98 GLY 0 99 GLU 0 100 SER 0 101 SER 0 102 SER 0 103 GLU 0 104 CYS 0 105 SER 0 106 SER 0 107 SER 0 108 SER 0 109 ASN 0 110 GLY 0 111 SER 0 112 SER 0 113 SER 0 114 ASP 0 115 ASP 0 116 SER 0 117 SER 0 118 SER 0 119 SER 0 120 THR 0 121 SER 0 122 SER 0 123 CYS 0 124 SER 0 125 GLU 0 126 SER 0 127 SER 0 128 ARG 0 129 SER 0 130 SER 0 131 SER 0 132 SER 0 133 THR 0 134 ARG 0 135 LEU 0 136 LYS 0 137 ARG 0 138 THR 0 139 LYS 0 140 GLY # 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 . -0.675 -22.051 26.312 1.00 48.76 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.318 -22.463 25.295 1.00 48.76 1 A 1 ATOM 3 C C . MET A 0 1 . 0.159 -21.542 24.089 1.00 48.76 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.101 -23.936 24.885 1.00 48.76 1 A 1 ATOM 5 O O . MET A 0 1 . -0.706 -21.794 23.264 1.00 48.76 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.355 -24.936 26.020 1.00 48.76 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.396 -26.559 25.737 1.00 48.76 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.712 -27.268 24.488 1.00 48.76 1 A 1 ATOM 9 N N . SER A 0 2 . 0.900 -20.434 24.011 1.00 68.24 2 A 1 ATOM 10 C CA . SER A 0 2 . 0.717 -19.428 22.947 1.00 68.24 2 A 1 ATOM 11 C C . SER A 0 2 . 2.052 -19.224 22.236 1.00 68.24 2 A 1 ATOM 12 C CB . SER A 0 2 . 0.158 -18.099 23.488 1.00 68.24 2 A 1 ATOM 13 O O . SER A 0 2 . 2.988 -18.683 22.816 1.00 68.24 2 A 1 ATOM 14 O OG . SER A 0 2 . -0.579 -18.277 24.687 1.00 68.24 2 A 1 ATOM 15 N N . GLY A 0 3 . 2.159 -19.761 21.018 1.00 61.77 3 A 1 ATOM 16 C CA . GLY A 0 3 . 3.415 -19.926 20.288 1.00 61.77 3 A 1 ATOM 17 C C . GLY A 0 3 . 4.077 -18.617 19.857 1.00 61.77 3 A 1 ATOM 18 O O . GLY A 0 3 . 3.426 -17.710 19.335 1.00 61.77 3 A 1 ATOM 19 N N . LEU A 0 4 . 5.400 -18.557 20.027 1.00 74.57 4 A 1 ATOM 20 C CA . LEU A 0 4 . 6.253 -17.515 19.463 1.00 74.57 4 A 1 ATOM 21 C C . LEU A 0 4 . 6.187 -17.589 17.928 1.00 74.57 4 A 1 ATOM 22 C CB . LEU A 0 4 . 7.709 -17.686 19.950 1.00 74.57 4 A 1 ATOM 23 O O . LEU A 0 4 . 6.638 -18.562 17.320 1.00 74.57 4 A 1 ATOM 24 C CG . LEU A 0 4 . 8.009 -17.194 21.381 1.00 74.57 4 A 1 ATOM 25 C CD1 . LEU A 0 4 . 7.497 -18.142 22.468 1.00 74.57 4 A 1 ATOM 26 C CD2 . LEU A 0 4 . 9.522 -17.052 21.555 1.00 74.57 4 A 1 ATOM 27 N N . ARG A 0 5 . 5.633 -16.556 17.285 1.00 75.86 5 A 1 ATOM 28 C CA . ARG A 0 5 . 5.692 -16.408 15.825 1.00 75.86 5 A 1 ATOM 29 C C . ARG A 0 5 . 7.132 -16.075 15.432 1.00 75.86 5 A 1 ATOM 30 C CB . ARG A 0 5 . 4.709 -15.329 15.337 1.00 75.86 5 A 1 ATOM 31 O O . ARG A 0 5 . 7.622 -15.000 15.761 1.00 75.86 5 A 1 ATOM 32 C CG . ARG A 0 5 . 3.240 -15.734 15.531 1.00 75.86 5 A 1 ATOM 33 C CD . ARG A 0 5 . 2.307 -14.696 14.892 1.00 75.86 5 A 1 ATOM 34 N NE . ARG A 0 5 . 0.888 -15.075 15.048 1.00 75.86 5 A 1 ATOM 35 N NH1 . ARG A 0 5 . 0.076 -14.179 13.089 1.00 75.86 5 A 1 ATOM 36 N NH2 . ARG A 0 5 . -1.313 -15.228 14.479 1.00 75.86 5 A 1 ATOM 37 C CZ . ARG A 0 5 . -0.104 -14.826 14.207 1.00 75.86 5 A 1 ATOM 38 N N . LYS A 0 6 . 7.810 -16.998 14.742 1.00 76.18 6 A 1 ATOM 39 C CA . LYS A 0 6 . 9.168 -16.780 14.224 1.00 76.18 6 A 1 ATOM 40 C C . LYS A 0 6 . 9.154 -15.634 13.198 1.00 76.18 6 A 1 ATOM 41 C CB . LYS A 0 6 . 9.733 -18.066 13.594 1.00 76.18 6 A 1 ATOM 42 O O . LYS A 0 6 . 8.304 -15.664 12.301 1.00 76.18 6 A 1 ATOM 43 C CG . LYS A 0 6 . 9.902 -19.203 14.617 1.00 76.18 6 A 1 ATOM 44 C CD . LYS A 0 6 . 10.492 -20.462 13.965 1.00 76.18 6 A 1 ATOM 45 C CE . LYS A 0 6 . 10.666 -21.572 15.012 1.00 76.18 6 A 1 ATOM 46 N NZ . LYS A 0 6 . 11.468 -22.712 14.491 1.00 76.18 6 A 1 ATOM 47 N N . PRO A 0 7 . 10.057 -14.643 13.295 1.00 79.00 7 A 1 ATOM 48 C CA . PRO A 0 7 . 10.170 -13.605 12.277 1.00 79.00 7 A 1 ATOM 49 C C . PRO A 0 7 . 10.599 -14.238 10.947 1.00 79.00 7 A 1 ATOM 50 C CB . PRO A 0 7 . 11.192 -12.602 12.823 1.00 79.00 7 A 1 ATOM 51 O O . PRO A 0 7 . 11.501 -15.076 10.910 1.00 79.00 7 A 1 ATOM 52 C CG . PRO A 0 7 . 12.071 -13.448 13.745 1.00 79.00 7 A 1 ATOM 53 C CD . PRO A 0 7 . 11.101 -14.489 14.301 1.00 79.00 7 A 1 ATOM 54 N N . ARG A 0 8 . 9.943 -13.856 9.846 1.00 77.71 8 A 1 ATOM 55 C CA . ARG A 0 8 . 10.408 -14.208 8.499 1.00 77.71 8 A 1 ATOM 56 C C . ARG A 0 8 . 11.600 -13.316 8.171 1.00 77.71 8 A 1 ATOM 57 C CB . ARG A 0 8 . 9.290 -14.056 7.453 1.00 77.71 8 A 1 ATOM 58 O O . ARG A 0 8 . 11.444 -12.100 8.103 1.00 77.71 8 A 1 ATOM 59 C CG . ARG A 0 8 . 8.232 -15.165 7.560 1.00 77.71 8 A 1 ATOM 60 C CD . ARG A 0 8 . 7.245 -15.070 6.390 1.00 77.71 8 A 1 ATOM 61 N NE . ARG A 0 8 . 6.247 -16.159 6.421 1.00 77.71 8 A 1 ATOM 62 N NH1 . ARG A 0 8 . 4.760 -15.242 4.927 1.00 77.71 8 A 1 ATOM 63 N NH2 . ARG A 0 8 . 4.333 -17.242 5.817 1.00 77.71 8 A 1 ATOM 64 C CZ . ARG A 0 8 . 5.122 -16.208 5.725 1.00 77.71 8 A 1 ATOM 65 N N . LEU A 0 9 . 12.772 -13.919 8.001 1.00 75.94 9 A 1 ATOM 66 C CA . LEU A 0 9 . 13.954 -13.218 7.508 1.00 75.94 9 A 1 ATOM 67 C C . LEU A 0 9 . 13.703 -12.765 6.058 1.00 75.94 9 A 1 ATOM 68 C CB . LEU A 0 9 . 15.186 -14.134 7.608 1.00 75.94 9 A 1 ATOM 69 O O . LEU A 0 9 . 13.103 -13.524 5.289 1.00 75.94 9 A 1 ATOM 70 C CG . LEU A 0 9 . 15.629 -14.434 9.053 1.00 75.94 9 A 1 ATOM 71 C CD1 . LEU A 0 9 . 16.640 -15.578 9.061 1.00 75.94 9 A 1 ATOM 72 C CD2 . LEU A 0 9 . 16.272 -13.214 9.717 1.00 75.94 9 A 1 ATOM 73 N N . PRO A 0 10 . 14.118 -11.546 5.676 1.00 74.52 10 A 1 ATOM 74 C CA . PRO A 0 10 . 13.955 -11.065 4.312 1.00 74.52 10 A 1 ATOM 75 C C . PRO A 0 10 . 14.808 -11.905 3.354 1.00 74.52 10 A 1 ATOM 76 C CB . PRO A 0 10 . 14.358 -9.586 4.348 1.00 74.52 10 A 1 ATOM 77 O O . PRO A 0 10 . 15.989 -12.144 3.596 1.00 74.52 10 A 1 ATOM 78 C CG . PRO A 0 10 . 15.323 -9.497 5.531 1.00 74.52 10 A 1 ATOM 79 C CD . PRO A 0 10 . 14.816 -10.567 6.495 1.00 74.52 10 A 1 ATOM 80 N N . THR A 0 11 . 14.206 -12.363 2.258 1.00 73.47 11 A 1 ATOM 81 C CA . THR A 0 11 . 14.928 -12.975 1.138 1.00 73.47 11 A 1 ATOM 82 C C . THR A 0 11 . 15.833 -11.929 0.497 1.00 73.47 11 A 1 ATOM 83 C CB . THR A 0 11 . 13.944 -13.519 0.089 1.00 73.47 11 A 1 ATOM 84 O O . THR A 0 11 . 15.372 -10.817 0.228 1.00 73.47 11 A 1 ATOM 85 C CG2 . THR A 0 11 . 13.198 -14.751 0.602 1.00 73.47 11 A 1 ATOM 86 O OG1 . THR A 0 11 . 12.972 -12.541 -0.217 1.00 73.47 11 A 1 ATOM 87 N N . LEU A 0 12 . 17.098 -12.280 0.239 1.00 68.42 12 A 1 ATOM 88 C CA . LEU A 0 12 . 18.035 -11.441 -0.509 1.00 68.42 12 A 1 ATOM 89 C C . LEU A 0 12 . 17.385 -10.992 -1.824 1.00 68.42 12 A 1 ATOM 90 C CB . LEU A 0 12 . 19.339 -12.222 -0.778 1.00 68.42 12 A 1 ATOM 91 O O . LEU A 0 12 . 17.019 -11.813 -2.666 1.00 68.42 12 A 1 ATOM 92 C CG . LEU A 0 12 . 20.259 -12.387 0.446 1.00 68.42 12 A 1 ATOM 93 C CD1 . LEU A 0 12 . 21.380 -13.375 0.128 1.00 68.42 12 A 1 ATOM 94 C CD2 . LEU A 0 12 . 20.900 -11.058 0.857 1.00 68.42 12 A 1 ATOM 95 N N . PHE A 0 13 . 17.209 -9.680 -1.973 1.00 65.05 13 A 1 ATOM 96 C CA . PHE A 0 13 . 16.725 -9.066 -3.202 1.00 65.05 13 A 1 ATOM 97 C C . PHE A 0 13 . 17.829 -9.186 -4.258 1.00 65.05 13 A 1 ATOM 98 C CB . PHE A 0 13 . 16.301 -7.606 -2.935 1.00 65.05 13 A 1 ATOM 99 O O . PHE A 0 13 . 18.724 -8.351 -4.334 1.00 65.05 13 A 1 ATOM 100 C CG . PHE A 0 13 . 14.801 -7.392 -2.846 1.00 65.05 13 A 1 ATOM 101 C CD1 . PHE A 0 13 . 14.105 -6.873 -3.955 1.00 65.05 13 A 1 ATOM 102 C CD2 . PHE A 0 13 . 14.100 -7.694 -1.663 1.00 65.05 13 A 1 ATOM 103 C CE1 . PHE A 0 13 . 12.719 -6.647 -3.880 1.00 65.05 13 A 1 ATOM 104 C CE2 . PHE A 0 13 . 12.713 -7.465 -1.588 1.00 65.05 13 A 1 ATOM 105 C CZ . PHE A 0 13 . 12.023 -6.940 -2.695 1.00 65.05 13 A 1 ATOM 106 N N . GLN A 0 14 . 17.780 -10.250 -5.061 1.00 65.51 14 A 1 ATOM 107 C CA . GLN A 0 14 . 18.555 -10.340 -6.293 1.00 65.51 14 A 1 ATOM 108 C C . GLN A 0 14 . 18.052 -9.231 -7.226 1.00 65.51 14 A 1 ATOM 109 C CB . GLN A 0 14 . 18.392 -11.746 -6.902 1.00 65.51 14 A 1 ATOM 110 O O . GLN A 0 14 . 16.960 -9.333 -7.790 1.00 65.51 14 A 1 ATOM 111 C CG . GLN A 0 14 . 19.321 -12.012 -8.098 1.00 65.51 14 A 1 ATOM 112 C CD . GLN A 0 14 . 20.764 -12.249 -7.663 1.00 65.51 14 A 1 ATOM 113 N NE2 . GLN A 0 14 . 21.675 -11.340 -7.935 1.00 65.51 14 A 1 ATOM 114 O OE1 . GLN A 0 14 . 21.085 -13.252 -7.054 1.00 65.51 14 A 1 ATOM 115 N N . SER A 0 15 . 18.820 -8.150 -7.352 1.00 61.98 15 A 1 ATOM 116 C CA . SER A 0 15 . 18.583 -7.078 -8.315 1.00 61.98 15 A 1 ATOM 117 C C . SER A 0 15 . 18.669 -7.659 -9.726 1.00 61.98 15 A 1 ATOM 118 C CB . SER A 0 15 . 19.590 -5.935 -8.102 1.00 61.98 15 A 1 ATOM 119 O O . SER A 0 15 . 19.747 -7.871 -10.276 1.00 61.98 15 A 1 ATOM 120 O OG . SER A 0 15 . 20.870 -6.433 -7.747 1.00 61.98 15 A 1 ATOM 121 N N . ARG A 0 16 . 17.512 -7.985 -10.308 1.00 63.81 16 A 1 ATOM 122 C CA . ARG A 0 16 . 17.406 -8.257 -11.742 1.00 63.81 16 A 1 ATOM 123 C C . ARG A 0 16 . 17.630 -6.937 -12.481 1.00 63.81 16 A 1 ATOM 124 C CB . ARG A 0 16 . 16.062 -8.928 -12.069 1.00 63.81 16 A 1 ATOM 125 O O . ARG A 0 16 . 17.191 -5.894 -11.998 1.00 63.81 16 A 1 ATOM 126 C CG . ARG A 0 16 . 16.027 -10.362 -11.516 1.00 63.81 16 A 1 ATOM 127 C CD . ARG A 0 16 . 14.700 -11.058 -11.831 1.00 63.81 16 A 1 ATOM 128 N NE . ARG A 0 16 . 14.776 -12.504 -11.536 1.00 63.81 16 A 1 ATOM 129 N NH1 . ARG A 0 16 . 12.527 -12.955 -11.562 1.00 63.81 16 A 1 ATOM 130 N NH2 . ARG A 0 16 . 13.982 -14.622 -11.266 1.00 63.81 16 A 1 ATOM 131 C CZ . ARG A 0 16 . 13.765 -13.350 -11.453 1.00 63.81 16 A 1 ATOM 132 N N . ALA A 0 17 . 18.375 -7.007 -13.583 1.00 62.86 17 A 1 ATOM 133 C CA . ALA A 0 17 . 18.755 -5.880 -14.427 1.00 62.86 17 A 1 ATOM 134 C C . ALA A 0 17 . 17.563 -4.956 -14.733 1.00 62.86 17 A 1 ATOM 135 C CB . ALA A 0 17 . 19.399 -6.438 -15.701 1.00 62.86 17 A 1 ATOM 136 O O . ALA A 0 17 . 16.409 -5.379 -14.711 1.00 62.86 17 A 1 ATOM 137 N N . THR A 0 18 . 17.874 -3.679 -14.945 1.00 64.59 18 A 1 ATOM 138 C CA . THR A 0 18 . 16.996 -2.501 -14.921 1.00 64.59 18 A 1 ATOM 139 C C . THR A 0 18 . 15.972 -2.443 -16.060 1.00 64.59 18 A 1 ATOM 140 C CB . THR A 0 18 . 17.871 -1.234 -14.932 1.00 64.59 18 A 1 ATOM 141 O O . THR A 0 18 . 15.913 -1.463 -16.799 1.00 64.59 18 A 1 ATOM 142 C CG2 . THR A 0 18 . 18.717 -1.090 -13.666 1.00 64.59 18 A 1 ATOM 143 O OG1 . THR A 0 18 . 18.765 -1.306 -16.018 1.00 64.59 18 A 1 ATOM 144 N N . ASP A 0 19 . 15.132 -3.462 -16.192 1.00 72.42 19 A 1 ATOM 145 C CA . ASP A 0 19 . 13.963 -3.412 -17.056 1.00 72.42 19 A 1 ATOM 146 C C . ASP A 0 19 . 12.913 -2.530 -16.375 1.00 72.42 19 A 1 ATOM 147 C CB . ASP A 0 19 . 13.445 -4.827 -17.342 1.00 72.42 19 A 1 ATOM 148 O O . ASP A 0 19 . 12.189 -2.956 -15.468 1.00 72.42 19 A 1 ATOM 149 C CG . ASP A 0 19 . 14.421 -5.672 -18.164 1.00 72.42 19 A 1 ATOM 150 O OD1 . ASP A 0 19 . 15.113 -5.089 -19.026 1.00 72.42 19 A 1 ATOM 151 O OD2 . ASP A 0 19 . 14.429 -6.902 -17.933 1.00 72.42 19 A 1 ATOM 152 N N . THR A 0 20 . 12.824 -1.263 -16.791 1.00 76.48 20 A 1 ATOM 153 C CA . THR A 0 20 . 11.834 -0.320 -16.241 1.00 76.48 20 A 1 ATOM 154 C C . THR A 0 20 . 10.392 -0.785 -16.482 1.00 76.48 20 A 1 ATOM 155 C CB . THR A 0 20 . 11.997 1.097 -16.799 1.00 76.48 20 A 1 ATOM 156 O O . THR A 0 20 . 9.465 -0.344 -15.807 1.00 76.48 20 A 1 ATOM 157 C CG2 . THR A 0 20 . 13.367 1.705 -16.502 1.00 76.48 20 A 1 ATOM 158 O OG1 . THR A 0 20 . 11.807 1.087 -18.192 1.00 76.48 20 A 1 ATOM 159 N N . SER A 0 21 . 10.186 -1.737 -17.391 1.00 80.56 21 A 1 ATOM 160 C CA . SER A 0 21 . 8.904 -2.404 -17.626 1.00 80.56 21 A 1 ATOM 161 C C . SER A 0 21 . 8.373 -3.154 -16.396 1.00 80.56 21 A 1 ATOM 162 C CB . SER A 0 21 . 9.070 -3.379 -18.794 1.00 80.56 21 A 1 ATOM 163 O O . SER A 0 21 . 7.157 -3.302 -16.247 1.00 80.56 21 A 1 ATOM 164 O OG . SER A 0 21 . 10.021 -4.371 -18.459 1.00 80.56 21 A 1 ATOM 165 N N . LEU A 0 22 . 9.255 -3.608 -15.498 1.00 84.80 22 A 1 ATOM 166 C CA . LEU A 0 22 . 8.874 -4.328 -14.282 1.00 84.80 22 A 1 ATOM 167 C C . LEU A 0 22 . 8.532 -3.398 -13.118 1.00 84.80 22 A 1 ATOM 168 C CB . LEU A 0 22 . 10.003 -5.291 -13.877 1.00 84.80 22 A 1 ATOM 169 O O . LEU A 0 22 . 7.844 -3.825 -12.186 1.00 84.80 22 A 1 ATOM 170 C CG . LEU A 0 22 . 10.312 -6.396 -14.902 1.00 84.80 22 A 1 ATOM 171 C CD1 . LEU A 0 22 . 11.429 -7.285 -14.354 1.00 84.80 22 A 1 ATOM 172 C CD2 . LEU A 0 22 . 9.094 -7.282 -15.185 1.00 84.80 22 A 1 ATOM 173 N N . ILE A 0 23 . 8.998 -2.145 -13.144 1.00 86.42 23 A 1 ATOM 174 C CA . ILE A 0 23 . 8.729 -1.222 -12.048 1.00 86.42 23 A 1 ATOM 175 C C . ILE A 0 23 . 7.357 -0.575 -12.194 1.00 86.42 23 A 1 ATOM 176 C CB . ILE A 0 23 . 9.866 -0.214 -11.802 1.00 86.42 23 A 1 ATOM 177 O O . ILE A 0 23 . 7.031 0.012 -13.222 1.00 86.42 23 A 1 ATOM 178 C CG1 . ILE A 0 23 . 9.545 0.522 -10.490 1.00 86.42 23 A 1 ATOM 179 C CG2 . ILE A 0 23 . 10.118 0.786 -12.938 1.00 86.42 23 A 1 ATOM 180 C CD1 . ILE A 0 23 . 10.783 1.143 -9.882 1.00 86.42 23 A 1 ATOM 181 N N . ASN A 0 24 . 6.568 -0.653 -11.122 1.00 90.93 24 A 1 ATOM 182 C CA . ASN A 0 24 . 5.347 0.125 -10.968 1.00 90.93 24 A 1 ATOM 183 C C . ASN A 0 24 . 5.685 1.455 -10.283 1.00 90.93 24 A 1 ATOM 184 C CB . ASN A 0 24 . 4.319 -0.664 -10.141 1.00 90.93 24 A 1 ATOM 185 O O . ASN A 0 24 . 6.258 1.473 -9.189 1.00 90.93 24 A 1 ATOM 186 C CG . ASN A 0 24 . 3.881 -1.984 -10.752 1.00 90.93 24 A 1 ATOM 187 N ND2 . ASN A 0 24 . 3.539 -2.946 -9.930 1.00 90.93 24 A 1 ATOM 188 O OD1 . ASN A 0 24 . 3.795 -2.189 -11.945 1.00 90.93 24 A 1 ATOM 189 N N . CYS A 0 25 . 5.278 2.569 -10.876 1.00 92.21 25 A 1 ATOM 190 C CA . CYS A 0 25 . 5.434 3.887 -10.285 1.00 92.21 25 A 1 ATOM 191 C C . CYS A 0 25 . 4.523 4.054 -9.054 1.00 92.21 25 A 1 ATOM 192 C CB . CYS A 0 25 . 5.136 4.916 -11.374 1.00 92.21 25 A 1 ATOM 193 O O . CYS A 0 25 . 3.307 3.917 -9.140 1.00 92.21 25 A 1 ATOM 194 S SG . CYS A 0 25 . 5.196 6.588 -10.683 1.00 92.21 25 A 1 ATOM 195 N N . GLN A 0 26 . 5.072 4.436 -7.897 1.00 91.37 26 A 1 ATOM 196 C CA . GLN A 0 26 . 4.294 4.709 -6.672 1.00 91.37 26 A 1 ATOM 197 C C . GLN A 0 26 . 3.308 5.891 -6.815 1.00 91.37 26 A 1 ATOM 198 C CB . GLN A 0 26 . 5.283 5.016 -5.534 1.00 91.37 26 A 1 ATOM 199 O O . GLN A 0 26 . 2.380 6.021 -6.015 1.00 91.37 26 A 1 ATOM 200 C CG . GLN A 0 26 . 4.702 4.951 -4.109 1.00 91.37 26 A 1 ATOM 201 C CD . GLN A 0 26 . 5.569 5.697 -3.096 1.00 91.37 26 A 1 ATOM 202 N NE2 . GLN A 0 26 . 5.093 5.909 -1.889 1.00 91.37 26 A 1 ATOM 203 O OE1 . GLN A 0 26 . 6.672 6.133 -3.364 1.00 91.37 26 A 1 ATOM 204 N N . LYS A 0 27 . 3.519 6.787 -7.790 1.00 92.74 27 A 1 ATOM 205 C CA . LYS A 0 27 . 2.738 8.023 -7.957 1.00 92.74 27 A 1 ATOM 206 C C . LYS A 0 27 . 1.480 7.797 -8.806 1.00 92.74 27 A 1 ATOM 207 C CB . LYS A 0 27 . 3.663 9.123 -8.507 1.00 92.74 27 A 1 ATOM 208 O O . LYS A 0 27 . 0.387 8.139 -8.357 1.00 92.74 27 A 1 ATOM 209 C CG . LYS A 0 27 . 3.123 10.551 -8.320 1.00 92.74 27 A 1 ATOM 210 C CD . LYS A 0 27 . 4.096 11.554 -8.961 1.00 92.74 27 A 1 ATOM 211 C CE . LYS A 0 27 . 3.605 13.007 -8.903 1.00 92.74 27 A 1 ATOM 212 N NZ . LYS A 0 27 . 3.951 13.736 -10.156 1.00 92.74 27 A 1 ATOM 213 N N . CYS A 0 28 . 1.610 7.199 -9.992 1.00 92.28 28 A 1 ATOM 214 C CA . CYS A 0 28 . 0.483 6.932 -10.900 1.00 92.28 28 A 1 ATOM 215 C C . CYS A 0 28 . 0.048 5.456 -10.962 1.00 92.28 28 A 1 ATOM 216 C CB . CYS A 0 28 . 0.818 7.478 -12.291 1.00 92.28 28 A 1 ATOM 217 O O . CYS A 0 28 . -1.052 5.180 -11.433 1.00 92.28 28 A 1 ATOM 218 S SG . CYS A 0 28 . 2.257 6.599 -12.941 1.00 92.28 28 A 1 ATOM 219 N N . LEU A 0 29 . 0.851 4.525 -10.427 1.00 90.51 29 A 1 ATOM 220 C CA . LEU A 0 29 . 0.648 3.066 -10.480 1.00 90.51 29 A 1 ATOM 221 C C . LEU A 0 29 . 0.775 2.446 -11.882 1.00 90.51 29 A 1 ATOM 222 C CB . LEU A 0 29 . -0.634 2.651 -9.732 1.00 90.51 29 A 1 ATOM 223 O O . LEU A 0 29 . 0.396 1.291 -12.071 1.00 90.51 29 A 1 ATOM 224 C CG . LEU A 0 29 . -0.707 3.152 -8.282 1.00 90.51 29 A 1 ATOM 225 C CD1 . LEU A 0 29 . -2.123 2.955 -7.760 1.00 90.51 29 A 1 ATOM 226 C CD2 . LEU A 0 29 . 0.249 2.389 -7.362 1.00 90.51 29 A 1 ATOM 227 N N . GLU A 0 30 . 1.336 3.179 -12.844 1.00 90.37 30 A 1 ATOM 228 C CA . GLU A 0 30 . 1.678 2.667 -14.175 1.00 90.37 30 A 1 ATOM 229 C C . GLU A 0 30 . 3.072 2.025 -14.186 1.00 90.37 30 A 1 ATOM 230 C CB . GLU A 0 30 . 1.574 3.779 -15.227 1.00 90.37 30 A 1 ATOM 231 O O . GLU A 0 30 . 3.904 2.288 -13.313 1.00 90.37 30 A 1 ATOM 232 C CG . GLU A 0 30 . 0.133 4.302 -15.357 1.00 90.37 30 A 1 ATOM 233 C CD . GLU A 0 30 . -0.005 5.500 -16.306 1.00 90.37 30 A 1 ATOM 234 O OE1 . GLU A 0 30 . -1.164 5.933 -16.487 1.00 90.37 30 A 1 ATOM 235 O OE2 . GLU A 0 30 . 1.032 6.024 -16.769 1.00 90.37 30 A 1 ATOM 236 N N . LYS A 0 31 . 3.319 1.164 -15.175 1.00 91.17 31 A 1 ATOM 237 C CA . LYS A 0 31 . 4.616 0.512 -15.397 1.00 91.17 31 A 1 ATOM 238 C C . LYS A 0 31 . 5.503 1.357 -16.305 1.00 91.17 31 A 1 ATOM 239 C CB . LYS A 0 31 . 4.410 -0.888 -15.990 1.00 91.17 31 A 1 ATOM 240 O O . LYS A 0 31 . 4.988 2.120 -17.115 1.00 91.17 31 A 1 ATOM 241 C CG . LYS A 0 31 . 3.861 -1.846 -14.935 1.00 91.17 31 A 1 ATOM 242 C CD . LYS A 0 31 . 3.504 -3.202 -15.541 1.00 91.17 31 A 1 ATOM 243 C CE . LYS A 0 31 . 2.891 -4.093 -14.461 1.00 91.17 31 A 1 ATOM 244 N NZ . LYS A 0 31 . 2.613 -5.444 -15.003 1.00 91.17 31 A 1 ATOM 245 N N . GLY A 0 32 . 6.820 1.178 -16.226 1.00 91.23 32 A 1 ATOM 246 C CA . GLY A 0 32 . 7.747 1.711 -17.233 1.00 91.23 32 A 1 ATOM 247 C C . GLY A 0 32 . 8.647 2.852 -16.767 1.00 91.23 32 A 1 ATOM 248 O O . GLY A 0 32 . 9.587 3.190 -17.481 1.00 91.23 32 A 1 ATOM 249 N N . HIS A 0 33 . 8.408 3.435 -15.588 1.00 93.06 33 A 1 ATOM 250 C CA . HIS A 0 33 . 9.194 4.566 -15.094 1.00 93.06 33 A 1 ATOM 251 C C . HIS A 0 33 . 9.353 4.565 -13.569 1.00 93.06 33 A 1 ATOM 252 C CB . HIS A 0 33 . 8.586 5.884 -15.600 1.00 93.06 33 A 1 ATOM 253 O O . HIS A 0 33 . 8.511 4.068 -12.817 1.00 93.06 33 A 1 ATOM 254 C CG . HIS A 0 33 . 7.193 6.154 -15.097 1.00 93.06 33 A 1 ATOM 255 C CD2 . HIS A 0 33 . 6.859 6.865 -13.980 1.00 93.06 33 A 1 ATOM 256 N ND1 . HIS A 0 33 . 6.017 5.774 -15.701 1.00 93.06 33 A 1 ATOM 257 C CE1 . HIS A 0 33 . 5.000 6.262 -14.976 1.00 93.06 33 A 1 ATOM 258 N NE2 . HIS A 0 33 . 5.466 6.921 -13.900 1.00 93.06 33 A 1 ATOM 259 N N . TRP A 0 34 . 10.449 5.161 -13.104 1.00 90.52 34 A 1 ATOM 260 C CA . TRP A 0 34 . 10.695 5.397 -11.684 1.00 90.52 34 A 1 ATOM 261 C C . TRP A 0 34 . 9.868 6.580 -11.178 1.00 90.52 34 A 1 ATOM 262 C CB . TRP A 0 34 . 12.191 5.616 -11.455 1.00 90.52 34 A 1 ATOM 263 O O . TRP A 0 34 . 9.555 7.502 -11.927 1.00 90.52 34 A 1 ATOM 264 C CG . TRP A 0 34 . 13.027 4.396 -11.677 1.00 90.52 34 A 1 ATOM 265 C CD1 . TRP A 0 34 . 13.614 4.036 -12.840 1.00 90.52 34 A 1 ATOM 266 C CD2 . TRP A 0 34 . 13.350 3.340 -10.721 1.00 90.52 34 A 1 ATOM 267 C CE2 . TRP A 0 34 . 14.064 2.315 -11.411 1.00 90.52 34 A 1 ATOM 268 C CE3 . TRP A 0 34 . 13.097 3.137 -9.345 1.00 90.52 34 A 1 ATOM 269 N NE1 . TRP A 0 34 . 14.233 2.810 -12.686 1.00 90.52 34 A 1 ATOM 270 C CH2 . TRP A 0 34 . 14.169 0.939 -9.424 1.00 90.52 34 A 1 ATOM 271 C CZ2 . TRP A 0 34 . 14.458 1.123 -10.786 1.00 90.52 34 A 1 ATOM 272 C CZ3 . TRP A 0 34 . 13.505 1.950 -8.703 1.00 90.52 34 A 1 ATOM 273 N N . THR A 0 35 . 9.551 6.595 -9.883 1.00 92.12 35 A 1 ATOM 274 C CA . THR A 0 35 . 8.722 7.641 -9.253 1.00 92.12 35 A 1 ATOM 275 C C . THR A 0 35 . 9.230 9.060 -9.499 1.00 92.12 35 A 1 ATOM 276 C CB . THR A 0 35 . 8.647 7.427 -7.737 1.00 92.12 35 A 1 ATOM 277 O O . THR A 0 35 . 8.413 9.965 -9.655 1.00 92.12 35 A 1 ATOM 278 C CG2 . THR A 0 35 . 7.832 6.189 -7.401 1.00 92.12 35 A 1 ATOM 279 O OG1 . THR A 0 35 . 9.933 7.226 -7.204 1.00 92.12 35 A 1 ATOM 280 N N . TYR A 0 36 . 10.553 9.244 -9.581 1.00 93.60 36 A 1 ATOM 281 C CA . TYR A 0 36 . 11.189 10.535 -9.853 1.00 93.60 36 A 1 ATOM 282 C C . TYR A 0 36 . 11.027 11.014 -11.307 1.00 93.60 36 A 1 ATOM 283 C CB . TYR A 0 36 . 12.671 10.468 -9.452 1.00 93.60 36 A 1 ATOM 284 O O . TYR A 0 36 . 11.121 12.208 -11.555 1.00 93.60 36 A 1 ATOM 285 C CG . TYR A 0 36 . 13.570 9.680 -10.392 1.00 93.60 36 A 1 ATOM 286 C CD1 . TYR A 0 36 . 13.868 8.327 -10.135 1.00 93.60 36 A 1 ATOM 287 C CD2 . TYR A 0 36 . 14.152 10.326 -11.501 1.00 93.60 36 A 1 ATOM 288 C CE1 . TYR A 0 36 . 14.737 7.622 -10.992 1.00 93.60 36 A 1 ATOM 289 C CE2 . TYR A 0 36 . 15.043 9.633 -12.341 1.00 93.60 36 A 1 ATOM 290 O OH . TYR A 0 36 . 16.193 7.602 -12.892 1.00 93.60 36 A 1 ATOM 291 C CZ . TYR A 0 36 . 15.334 8.278 -12.087 1.00 93.60 36 A 1 ATOM 292 N N . GLN A 0 37 . 10.755 10.110 -12.256 1.00 93.37 37 A 1 ATOM 293 C CA . GLN A 0 37 . 10.521 10.429 -13.674 1.00 93.37 37 A 1 ATOM 294 C C . GLN A 0 37 . 9.028 10.610 -14.003 1.00 93.37 37 A 1 ATOM 295 C CB . GLN A 0 37 . 11.118 9.332 -14.574 1.00 93.37 37 A 1 ATOM 296 O O . GLN A 0 37 . 8.671 10.893 -15.142 1.00 93.37 37 A 1 ATOM 297 C CG . GLN A 0 37 . 12.615 9.074 -14.358 1.00 93.37 37 A 1 ATOM 298 C CD . GLN A 0 37 . 13.183 8.039 -15.326 1.00 93.37 37 A 1 ATOM 299 N NE2 . GLN A 0 37 . 14.328 7.459 -15.061 1.00 93.37 37 A 1 ATOM 300 O OE1 . GLN A 0 37 . 12.597 7.675 -16.326 1.00 93.37 37 A 1 ATOM 301 N N . CYS A 0 38 . 8.132 10.412 -13.030 1.00 93.80 38 A 1 ATOM 302 C CA . CYS A 0 38 . 6.689 10.407 -13.262 1.00 93.80 38 A 1 ATOM 303 C C . CYS A 0 38 . 6.136 11.818 -13.515 1.00 93.80 38 A 1 ATOM 304 C CB . CYS A 0 38 . 6.008 9.758 -12.055 1.00 93.80 38 A 1 ATOM 305 O O . CYS A 0 38 . 5.926 12.593 -12.572 1.00 93.80 38 A 1 ATOM 306 S SG . CYS A 0 38 . 4.214 9.628 -12.338 1.00 93.80 38 A 1 ATOM 307 N N . THR A 0 39 . 5.791 12.102 -14.770 1.00 93.68 39 A 1 ATOM 308 C CA . THR A 0 39 . 5.108 13.335 -15.199 1.00 93.68 39 A 1 ATOM 309 C C . THR A 0 39 . 3.591 13.277 -14.995 1.00 93.68 39 A 1 ATOM 310 C CB . THR A 0 39 . 5.417 13.633 -16.672 1.00 93.68 39 A 1 ATOM 311 O O . THR A 0 39 . 2.943 14.315 -14.891 1.00 93.68 39 A 1 ATOM 312 C CG2 . THR A 0 39 . 6.909 13.873 -16.907 1.00 93.68 39 A 1 ATOM 313 O OG1 . THR A 0 39 . 5.038 12.527 -17.454 1.00 93.68 39 A 1 ATOM 314 N N . ASN A 0 40 . 3.013 12.079 -14.860 1.00 92.23 40 A 1 ATOM 315 C CA . ASN A 0 40 . 1.578 11.902 -14.651 1.00 92.23 40 A 1 ATOM 316 C C . ASN A 0 40 . 1.103 12.482 -13.302 1.00 92.23 40 A 1 ATOM 317 C CB . ASN A 0 40 . 1.197 10.413 -14.784 1.00 92.23 40 A 1 ATOM 318 O O . ASN A 0 40 . 1.830 12.509 -12.292 1.00 92.23 40 A 1 ATOM 319 C CG . ASN A 0 40 . 1.631 9.778 -16.095 1.00 92.23 40 A 1 ATOM 320 N ND2 . ASN A 0 40 . 0.719 9.339 -16.926 1.00 92.23 40 A 1 ATOM 321 O OD1 . ASN A 0 40 . 2.814 9.642 -16.349 1.00 92.23 40 A 1 ATOM 322 N N . GLN A 0 41 . -0.168 12.893 -13.278 1.00 89.87 41 A 1 ATOM 323 C CA . GLN A 0 41 . -0.871 13.272 -12.055 1.00 89.87 41 A 1 ATOM 324 C C . GLN A 0 41 . -1.064 12.059 -11.135 1.00 89.87 41 A 1 ATOM 325 C CB . GLN A 0 41 . -2.212 13.952 -12.390 1.00 89.87 41 A 1 ATOM 326 O O . GLN A 0 41 . -1.197 10.918 -11.585 1.00 89.87 41 A 1 ATOM 327 C CG . GLN A 0 41 . -2.040 15.321 -13.076 1.00 89.87 41 A 1 ATOM 328 C CD . GLN A 0 41 . -1.328 16.356 -12.205 1.00 89.87 41 A 1 ATOM 329 N NE2 . GLN A 0 41 . -0.841 17.433 -12.779 1.00 89.87 41 A 1 ATOM 330 O OE1 . GLN A 0 41 . -1.173 16.198 -11.002 1.00 89.87 41 A 1 ATOM 331 N N . ARG A 0 42 . -1.055 12.293 -9.817 1.00 91.58 42 A 1 ATOM 332 C CA . ARG A 0 42 . -1.176 11.218 -8.822 1.00 91.58 42 A 1 ATOM 333 C C . ARG A 0 42 . -2.580 10.615 -8.882 1.00 91.58 42 A 1 ATOM 334 C CB . ARG A 0 42 . -0.840 11.754 -7.421 1.00 91.58 42 A 1 ATOM 335 O O . ARG A 0 42 . -3.564 11.309 -8.643 1.00 91.58 42 A 1 ATOM 336 C CG . ARG A 0 42 . -0.704 10.621 -6.392 1.00 91.58 42 A 1 ATOM 337 C CD . ARG A 0 42 . -0.411 11.174 -4.995 1.00 91.58 42 A 1 ATOM 338 N NE . ARG A 0 42 . -0.143 10.081 -4.037 1.00 91.58 42 A 1 ATOM 339 N NH1 . ARG A 0 42 . 2.155 10.226 -3.963 1.00 91.58 42 A 1 ATOM 340 N NH2 . ARG A 0 42 . 1.112 8.686 -2.745 1.00 91.58 42 A 1 ATOM 341 C CZ . ARG A 0 42 . 1.034 9.672 -3.594 1.00 91.58 42 A 1 ATOM 342 N N . LYS A 0 43 . -2.679 9.307 -9.127 1.00 89.80 43 A 1 ATOM 343 C CA . LYS A 0 43 . -3.969 8.609 -9.138 1.00 89.80 43 A 1 ATOM 344 C C . LYS A 0 43 . -4.523 8.521 -7.714 1.00 89.80 43 A 1 ATOM 345 C CB . LYS A 0 43 . -3.807 7.236 -9.807 1.00 89.80 43 A 1 ATOM 346 O O . LYS A 0 43 . -3.923 7.875 -6.852 1.00 89.80 43 A 1 ATOM 347 C CG . LYS A 0 43 . -5.156 6.520 -9.989 1.00 89.80 43 A 1 ATOM 348 C CD . LYS A 0 43 . -4.967 5.240 -10.811 1.00 89.80 43 A 1 ATOM 349 C CE . LYS A 0 43 . -6.316 4.566 -11.089 1.00 89.80 43 A 1 ATOM 350 N NZ . LYS A 0 43 . -6.160 3.445 -12.050 1.00 89.80 43 A 1 ATOM 351 N N . TYR A 0 44 . -5.676 9.135 -7.459 1.00 92.20 44 A 1 ATOM 352 C CA . TYR A 0 44 . -6.370 8.965 -6.185 1.00 92.20 44 A 1 ATOM 353 C C . TYR A 0 44 . -7.071 7.602 -6.151 1.00 92.20 44 A 1 ATOM 354 C CB . TYR A 0 44 . -7.336 10.126 -5.920 1.00 92.20 44 A 1 ATOM 355 O O . TYR A 0 44 . -8.027 7.353 -6.883 1.00 92.20 44 A 1 ATOM 356 C CG . TYR A 0 44 . -7.992 10.038 -4.553 1.00 92.20 44 A 1 ATOM 357 C CD1 . TYR A 0 44 . -9.288 9.501 -4.428 1.00 92.20 44 A 1 ATOM 358 C CD2 . TYR A 0 44 . -7.305 10.485 -3.407 1.00 92.20 44 A 1 ATOM 359 C CE1 . TYR A 0 44 . -9.897 9.415 -3.161 1.00 92.20 44 A 1 ATOM 360 C CE2 . TYR A 0 44 . -7.914 10.408 -2.138 1.00 92.20 44 A 1 ATOM 361 O OH . TYR A 0 44 . -9.818 9.790 -0.801 1.00 92.20 44 A 1 ATOM 362 C CZ . TYR A 0 44 . -9.215 9.873 -2.016 1.00 92.20 44 A 1 ATOM 363 N N . LEU A 0 45 . -6.586 6.702 -5.295 1.00 89.26 45 A 1 ATOM 364 C CA . LEU A 0 45 . -7.286 5.466 -4.955 1.00 89.26 45 A 1 ATOM 365 C C . LEU A 0 45 . -7.988 5.646 -3.612 1.00 89.26 45 A 1 ATOM 366 C CB . LEU A 0 45 . -6.319 4.273 -4.917 1.00 89.26 45 A 1 ATOM 367 O O . LEU A 0 45 . -7.326 5.756 -2.574 1.00 89.26 45 A 1 ATOM 368 C CG . LEU A 0 45 . -5.710 3.858 -6.267 1.00 89.26 45 A 1 ATOM 369 C CD1 . LEU A 0 45 . -4.890 2.592 -6.023 1.00 89.26 45 A 1 ATOM 370 C CD2 . LEU A 0 45 . -6.758 3.535 -7.335 1.00 89.26 45 A 1 ATOM 371 N N . LYS A 0 46 . -9.324 5.636 -3.633 1.00 92.17 46 A 1 ATOM 372 C CA . LYS A 0 46 . -10.138 5.701 -2.419 1.00 92.17 46 A 1 ATOM 373 C C . LYS A 0 46 . -9.849 4.483 -1.544 1.00 92.17 46 A 1 ATOM 374 C CB . LYS A 0 46 . -11.629 5.817 -2.784 1.00 92.17 46 A 1 ATOM 375 O O . LYS A 0 46 . -10.009 3.341 -1.972 1.00 92.17 46 A 1 ATOM 376 C CG . LYS A 0 46 . -12.515 6.069 -1.551 1.00 92.17 46 A 1 ATOM 377 C CD . LYS A 0 46 . -13.969 6.357 -1.961 1.00 92.17 46 A 1 ATOM 378 C CE . LYS A 0 46 . -14.833 6.693 -0.735 1.00 92.17 46 A 1 ATOM 379 N NZ . LYS A 0 46 . -16.191 7.168 -1.120 1.00 92.17 46 A 1 ATOM 380 N N . ARG A 0 47 . -9.453 4.738 -0.300 1.00 89.82 47 A 1 ATOM 381 C CA . ARG A 0 47 . -9.423 3.737 0.769 1.00 89.82 47 A 1 ATOM 382 C C . ARG A 0 47 . -10.606 4.004 1.682 1.00 89.82 47 A 1 ATOM 383 C CB . ARG A 0 47 . -8.085 3.776 1.520 1.00 89.82 47 A 1 ATOM 384 O O . ARG A 0 47 . -10.898 5.156 1.988 1.00 89.82 47 A 1 ATOM 385 C CG . ARG A 0 47 . -6.932 3.298 0.626 1.00 89.82 47 A 1 ATOM 386 C CD . ARG A 0 47 . -5.614 3.280 1.409 1.00 89.82 47 A 1 ATOM 387 N NE . ARG A 0 47 . -4.504 2.737 0.600 1.00 89.82 47 A 1 ATOM 388 N NH1 . ARG A 0 47 . -4.033 4.632 -0.613 1.00 89.82 47 A 1 ATOM 389 N NH2 . ARG A 0 47 . -2.834 2.779 -0.946 1.00 89.82 47 A 1 ATOM 390 C CZ . ARG A 0 47 . -3.798 3.386 -0.310 1.00 89.82 47 A 1 ATOM 391 N N . GLU A 0 48 . -11.306 2.955 2.088 1.00 94.19 48 A 1 ATOM 392 C CA . GLU A 0 48 . -12.339 3.105 3.108 1.00 94.19 48 A 1 ATOM 393 C C . GLU A 0 48 . -11.698 3.496 4.443 1.00 94.19 48 A 1 ATOM 394 C CB . GLU A 0 48 . -13.234 1.861 3.199 1.00 94.19 48 A 1 ATOM 395 O O . GLU A 0 48 . -10.683 2.929 4.852 1.00 94.19 48 A 1 ATOM 396 C CG . GLU A 0 48 . -12.492 0.514 3.220 1.00 94.19 48 A 1 ATOM 397 C CD . GLU A 0 48 . -13.450 -0.682 3.341 1.00 94.19 48 A 1 ATOM 398 O OE1 . GLU A 0 48 . -12.942 -1.803 3.554 1.00 94.19 48 A 1 ATOM 399 O OE2 . GLU A 0 48 . -14.692 -0.483 3.220 1.00 94.19 48 A 1 ATOM 400 N N . SER A 0 49 . -12.279 4.492 5.112 1.00 94.70 49 A 1 ATOM 401 C CA . SER A 0 49 . -11.851 4.881 6.451 1.00 94.70 49 A 1 ATOM 402 C C . SER A 0 49 . -12.109 3.739 7.434 1.00 94.70 49 A 1 ATOM 403 C CB . SER A 0 49 . -12.569 6.161 6.899 1.00 94.70 49 A 1 ATOM 404 O O . SER A 0 49 . -13.030 2.936 7.256 1.00 94.70 49 A 1 ATOM 405 O OG . SER A 0 49 . -13.963 5.935 6.963 1.00 94.70 49 A 1 ATOM 406 N N . TYR A 0 50 . -11.335 3.684 8.520 1.00 93.95 50 A 1 ATOM 407 C CA . TYR A 0 50 . -11.587 2.728 9.601 1.00 93.95 50 A 1 ATOM 408 C C . TYR A 0 50 . -13.028 2.835 10.129 1.00 93.95 50 A 1 ATOM 409 C CB . TYR A 0 50 . -10.564 2.958 10.718 1.00 93.95 50 A 1 ATOM 410 O O . TYR A 0 50 . -13.675 1.817 10.369 1.00 93.95 50 A 1 ATOM 411 C CG . TYR A 0 50 . -10.733 2.017 11.892 1.00 93.95 50 A 1 ATOM 412 C CD1 . TYR A 0 50 . -11.220 2.505 13.119 1.00 93.95 50 A 1 ATOM 413 C CD2 . TYR A 0 50 . -10.398 0.656 11.756 1.00 93.95 50 A 1 ATOM 414 C CE1 . TYR A 0 50 . -11.356 1.637 14.217 1.00 93.95 50 A 1 ATOM 415 C CE2 . TYR A 0 50 . -10.566 -0.222 12.844 1.00 93.95 50 A 1 ATOM 416 O OH . TYR A 0 50 . -11.223 -0.588 15.116 1.00 93.95 50 A 1 ATOM 417 C CZ . TYR A 0 50 . -11.051 0.267 14.075 1.00 93.95 50 A 1 ATOM 418 N N . THR A 0 51 . -13.568 4.056 10.211 1.00 94.99 51 A 1 ATOM 419 C CA . THR A 0 51 . -14.962 4.324 10.591 1.00 94.99 51 A 1 ATOM 420 C C . THR A 0 51 . -15.962 3.737 9.591 1.00 94.99 51 A 1 ATOM 421 C CB . THR A 0 51 . -15.209 5.832 10.761 1.00 94.99 51 A 1 ATOM 422 O O . THR A 0 51 . -16.904 3.070 10.010 1.00 94.99 51 A 1 ATOM 423 C CG2 . THR A 0 51 . -14.331 6.427 11.862 1.00 94.99 51 A 1 ATOM 424 O OG1 . THR A 0 51 . -14.899 6.539 9.580 1.00 94.99 51 A 1 ATOM 425 N N . SER A 0 52 . -15.725 3.873 8.280 1.00 93.01 52 A 1 ATOM 426 C CA . SER A 0 52 . -16.539 3.240 7.229 1.00 93.01 52 A 1 ATOM 427 C C . SER A 0 52 . -16.503 1.712 7.339 1.00 93.01 52 A 1 ATOM 428 C CB . SER A 0 52 . -16.054 3.705 5.847 1.00 93.01 52 A 1 ATOM 429 O O . SER A 0 52 . -17.541 1.054 7.250 1.00 93.01 52 A 1 ATOM 430 O OG . SER A 0 52 . -16.576 2.910 4.794 1.00 93.01 52 A 1 ATOM 431 N N . ILE A 0 53 . -15.323 1.131 7.579 1.00 95.65 53 A 1 ATOM 432 C CA . ILE A 0 53 . -15.171 -0.316 7.790 1.00 95.65 53 A 1 ATOM 433 C C . ILE A 0 53 . -15.978 -0.765 9.016 1.00 95.65 53 A 1 ATOM 434 C CB . ILE A 0 53 . -13.679 -0.698 7.946 1.00 95.65 53 A 1 ATOM 435 O O . ILE A 0 53 . -16.696 -1.765 8.957 1.00 95.65 53 A 1 ATOM 436 C CG1 . ILE A 0 53 . -12.884 -0.396 6.663 1.00 95.65 53 A 1 ATOM 437 C CG2 . ILE A 0 53 . -13.538 -2.196 8.291 1.00 95.65 53 A 1 ATOM 438 C CD1 . ILE A 0 53 . -11.360 -0.462 6.842 1.00 95.65 53 A 1 ATOM 439 N N . LEU A 0 54 . -15.867 -0.041 10.134 1.00 95.97 54 A 1 ATOM 440 C CA . LEU A 0 54 . -16.604 -0.341 11.361 1.00 95.97 54 A 1 ATOM 441 C C . LEU A 0 54 . -18.116 -0.213 11.168 1.00 95.97 54 A 1 ATOM 442 C CB . LEU A 0 54 . -16.141 0.580 12.498 1.00 95.97 54 A 1 ATOM 443 O O . LEU A 0 54 . -18.842 -1.118 11.574 1.00 95.97 54 A 1 ATOM 444 C CG . LEU A 0 54 . -14.780 0.249 13.133 1.00 95.97 54 A 1 ATOM 445 C CD1 . LEU A 0 54 . -14.553 1.257 14.258 1.00 95.97 54 A 1 ATOM 446 C CD2 . LEU A 0 54 . -14.733 -1.163 13.727 1.00 95.97 54 A 1 ATOM 447 N N . GLY A 0 55 . -18.585 0.845 10.504 1.00 94.57 55 A 1 ATOM 448 C CA . GLY A 0 55 . -19.999 1.046 10.191 1.00 94.57 55 A 1 ATOM 449 C C . GLY A 0 55 . -20.581 -0.128 9.403 1.00 94.57 55 A 1 ATOM 450 O O . GLY A 0 55 . -21.572 -0.726 9.825 1.00 94.57 55 A 1 ATOM 451 N N . LYS A 0 56 . -19.902 -0.559 8.329 1.00 93.45 56 A 1 ATOM 452 C CA . LYS A 0 56 . -20.299 -1.744 7.543 1.00 93.45 56 A 1 ATOM 453 C C . LYS A 0 56 . -20.329 -3.027 8.387 1.00 93.45 56 A 1 ATOM 454 C CB . LYS A 0 56 . -19.341 -1.924 6.355 1.00 93.45 56 A 1 ATOM 455 O O . LYS A 0 56 . -21.250 -3.838 8.250 1.00 93.45 56 A 1 ATOM 456 C CG . LYS A 0 56 . -19.477 -0.838 5.274 1.00 93.45 56 A 1 ATOM 457 C CD . LYS A 0 56 . -18.390 -1.054 4.212 1.00 93.45 56 A 1 ATOM 458 C CE . LYS A 0 56 . -18.365 0.060 3.165 1.00 93.45 56 A 1 ATOM 459 N NZ . LYS A 0 56 . -17.235 -0.153 2.223 1.00 93.45 56 A 1 ATOM 460 N N . LYS A 0 57 . -19.348 -3.223 9.277 1.00 94.18 57 A 1 ATOM 461 C CA . LYS A 0 57 . -19.293 -4.384 10.187 1.00 94.18 57 A 1 ATOM 462 C C . LYS A 0 57 . -20.451 -4.385 11.185 1.00 94.18 57 A 1 ATOM 463 C CB . LYS A 0 57 . -17.953 -4.419 10.937 1.00 94.18 57 A 1 ATOM 464 O O . LYS A 0 57 . -21.084 -5.425 11.361 1.00 94.18 57 A 1 ATOM 465 C CG . LYS A 0 57 . -16.793 -4.904 10.060 1.00 94.18 57 A 1 ATOM 466 C CD . LYS A 0 57 . -15.471 -4.770 10.826 1.00 94.18 57 A 1 ATOM 467 C CE . LYS A 0 57 . -14.306 -5.257 9.960 1.00 94.18 57 A 1 ATOM 468 N NZ . LYS A 0 57 . -13.002 -5.066 10.643 1.00 94.18 57 A 1 ATOM 469 N N . LEU A 0 58 . -20.738 -3.250 11.822 1.00 93.40 58 A 1 ATOM 470 C CA . LEU A 0 58 . -21.843 -3.120 12.775 1.00 93.40 58 A 1 ATOM 471 C C . LEU A 0 58 . -23.197 -3.335 12.093 1.00 93.40 58 A 1 ATOM 472 C CB . LEU A 0 58 . -21.788 -1.744 13.461 1.00 93.40 58 A 1 ATOM 473 O O . LEU A 0 58 . -24.034 -4.059 12.627 1.00 93.40 58 A 1 ATOM 474 C CG . LEU A 0 58 . -20.629 -1.559 14.458 1.00 93.40 58 A 1 ATOM 475 C CD1 . LEU A 0 58 . -20.669 -0.137 15.017 1.00 93.40 58 A 1 ATOM 476 C CD2 . LEU A 0 58 . -20.705 -2.538 15.633 1.00 93.40 58 A 1 ATOM 477 N N . GLU A 0 59 . -23.386 -2.792 10.891 1.00 91.86 59 A 1 ATOM 478 C CA . GLU A 0 59 . -24.615 -2.979 10.115 1.00 91.86 59 A 1 ATOM 479 C C . GLU A 0 59 . -24.838 -4.452 9.737 1.00 91.86 59 A 1 ATOM 480 C CB . GLU A 0 59 . -24.545 -2.060 8.881 1.00 91.86 59 A 1 ATOM 481 O O . GLU A 0 59 . -25.930 -4.999 9.900 1.00 91.86 59 A 1 ATOM 482 C CG . GLU A 0 59 . -25.835 -2.032 8.053 1.00 91.86 59 A 1 ATOM 483 C CD . GLU A 0 59 . -27.078 -1.606 8.855 1.00 91.86 59 A 1 ATOM 484 O OE1 . GLU A 0 59 . -28.179 -1.941 8.368 1.00 91.86 59 A 1 ATOM 485 O OE2 . GLU A 0 59 . -26.927 -1.036 9.959 1.00 91.86 59 A 1 ATOM 486 N N . THR A 0 60 . -23.774 -5.150 9.335 1.00 91.12 60 A 1 ATOM 487 C CA . THR A 0 60 . -23.818 -6.596 9.052 1.00 91.12 60 A 1 ATOM 488 C C . THR A 0 60 . -24.152 -7.413 10.313 1.00 91.12 60 A 1 ATOM 489 C CB . THR A 0 60 . -22.487 -7.059 8.439 1.00 91.12 60 A 1 ATOM 490 O O . THR A 0 60 . -24.942 -8.362 10.268 1.00 91.12 60 A 1 ATOM 491 C CG2 . THR A 0 60 . -22.553 -8.502 7.940 1.00 91.12 60 A 1 ATOM 492 O OG1 . THR A 0 60 . -22.162 -6.268 7.317 1.00 91.12 60 A 1 ATOM 493 N N . GLN A 0 61 . -23.614 -7.028 11.477 1.00 88.67 61 A 1 ATOM 494 C CA . GLN A 0 61 . -23.941 -7.666 12.758 1.00 88.67 61 A 1 ATOM 495 C C . GLN A 0 61 . -25.398 -7.426 13.187 1.00 88.67 61 A 1 ATOM 496 C CB . GLN A 0 61 . -22.984 -7.195 13.858 1.00 88.67 61 A 1 ATOM 497 O O . GLN A 0 61 . -26.045 -8.358 13.665 1.00 88.67 61 A 1 ATOM 498 C CG . GLN A 0 61 . -21.578 -7.793 13.714 1.00 88.67 61 A 1 ATOM 499 C CD . GLN A 0 61 . -20.672 -7.357 14.859 1.00 88.67 61 A 1 ATOM 500 N NE2 . GLN A 0 61 . -19.431 -7.017 14.594 1.00 88.67 61 A 1 ATOM 501 O OE1 . GLN A 0 61 . -21.061 -7.328 16.015 1.00 88.67 61 A 1 ATOM 502 N N . LYS A 0 62 . -25.952 -6.223 12.984 1.00 89.06 62 A 1 ATOM 503 C CA . LYS A 0 62 . -27.371 -5.930 13.260 1.00 89.06 62 A 1 ATOM 504 C C . LYS A 0 62 . -28.292 -6.774 12.372 1.00 89.06 62 A 1 ATOM 505 C CB . LYS A 0 62 . -27.655 -4.429 13.076 1.00 89.06 62 A 1 ATOM 506 O O . LYS A 0 62 . -29.171 -7.460 12.893 1.00 89.06 62 A 1 ATOM 507 C CG . LYS A 0 62 . -27.040 -3.543 14.176 1.00 89.06 62 A 1 ATOM 508 C CD . LYS A 0 62 . -27.301 -2.064 13.850 1.00 89.06 62 A 1 ATOM 509 C CE . LYS A 0 62 . -26.662 -1.111 14.869 1.00 89.06 62 A 1 ATOM 510 N NZ . LYS A 0 62 . -26.939 0.307 14.512 1.00 89.06 62 A 1 ATOM 511 N N . LYS A 0 63 . -28.031 -6.818 11.057 1.00 84.86 63 A 1 ATOM 512 C CA . LYS A 0 63 . -28.810 -7.615 10.086 1.00 84.86 63 A 1 ATOM 513 C C . LYS A 0 63 . -28.805 -9.109 10.410 1.00 84.86 63 A 1 ATOM 514 C CB . LYS A 0 63 . -28.294 -7.362 8.659 1.00 84.86 63 A 1 ATOM 515 O O . LYS A 0 63 . -29.861 -9.736 10.406 1.00 84.86 63 A 1 ATOM 516 C CG . LYS A 0 63 . -28.652 -5.950 8.178 1.00 84.86 63 A 1 ATOM 517 C CD . LYS A 0 63 . -28.103 -5.659 6.774 1.00 84.86 63 A 1 ATOM 518 C CE . LYS A 0 63 . -28.398 -4.187 6.494 1.00 84.86 63 A 1 ATOM 519 N NZ . LYS A 0 63 . -27.961 -3.705 5.165 1.00 84.86 63 A 1 ATOM 520 N N . SER A 0 64 . -27.652 -9.674 10.775 1.00 78.53 64 A 1 ATOM 521 C CA . SER A 0 64 . -27.566 -11.094 11.160 1.00 78.53 64 A 1 ATOM 522 C C . SER A 0 64 . -28.314 -11.427 12.462 1.00 78.53 64 A 1 ATOM 523 C CB . SER A 0 64 . -26.109 -11.553 11.244 1.00 78.53 64 A 1 ATOM 524 O O . SER A 0 64 . -28.830 -12.536 12.602 1.00 78.53 64 A 1 ATOM 525 O OG . SER A 0 64 . -25.403 -10.831 12.230 1.00 78.53 64 A 1 ATOM 526 N N . ARG A 0 65 . -28.449 -10.479 13.403 1.00 75.13 65 A 1 ATOM 527 C CA . ARG A 0 65 . -29.286 -10.659 14.606 1.00 75.13 65 A 1 ATOM 528 C C . ARG A 0 65 . -30.783 -10.613 14.289 1.00 75.13 65 A 1 ATOM 529 C CB . ARG A 0 65 . -28.926 -9.615 15.674 1.00 75.13 65 A 1 ATOM 530 O O . ARG A 0 65 . -31.547 -11.361 14.892 1.00 75.13 65 A 1 ATOM 531 C CG . ARG A 0 65 . -27.560 -9.881 16.323 1.00 75.13 65 A 1 ATOM 532 C CD . ARG A 0 65 . -27.262 -8.805 17.374 1.00 75.13 65 A 1 ATOM 533 N NE . ARG A 0 65 . -25.924 -8.976 17.975 1.00 75.13 65 A 1 ATOM 534 N NH1 . ARG A 0 65 . -26.275 -7.756 19.897 1.00 75.13 65 A 1 ATOM 535 N NH2 . ARG A 0 65 . -24.278 -8.664 19.521 1.00 75.13 65 A 1 ATOM 536 C CZ . ARG A 0 65 . -25.503 -8.469 19.124 1.00 75.13 65 A 1 ATOM 537 N N . ILE A 0 66 . -31.197 -9.778 13.338 1.00 67.21 66 A 1 ATOM 538 C CA . ILE A 0 66 . -32.603 -9.646 12.920 1.00 67.21 66 A 1 ATOM 539 C C . ILE A 0 66 . -33.046 -10.871 12.101 1.00 67.21 66 A 1 ATOM 540 C CB . ILE A 0 66 . -32.793 -8.313 12.162 1.00 67.21 66 A 1 ATOM 541 O O . ILE A 0 66 . -34.132 -11.404 12.324 1.00 67.21 66 A 1 ATOM 542 C CG1 . ILE A 0 66 . -32.470 -7.104 13.077 1.00 67.21 66 A 1 ATOM 543 C CG2 . ILE A 0 66 . -34.230 -8.180 11.627 1.00 67.21 66 A 1 ATOM 544 C CD1 . ILE A 0 66 . -32.039 -5.860 12.292 1.00 67.21 66 A 1 ATOM 545 N N . GLN A 0 67 . -32.178 -11.399 11.231 1.00 60.24 67 A 1 ATOM 546 C CA . GLN A 0 67 . -32.451 -12.637 10.487 1.00 60.24 67 A 1 ATOM 547 C C . GLN A 0 67 . -32.543 -13.869 11.403 1.00 60.24 67 A 1 ATOM 548 C CB . GLN A 0 67 . -31.389 -12.836 9.401 1.00 60.24 67 A 1 ATOM 549 O O . GLN A 0 67 . -33.369 -14.748 11.181 1.00 60.24 67 A 1 ATOM 550 C CG . GLN A 0 67 . -31.540 -11.808 8.267 1.00 60.24 67 A 1 ATOM 551 C CD . GLN A 0 67 . -30.499 -11.992 7.169 1.00 60.24 67 A 1 ATOM 552 N NE2 . GLN A 0 67 . -30.287 -11.006 6.329 1.00 60.24 67 A 1 ATOM 553 O OE1 . GLN A 0 67 . -29.844 -13.011 7.046 1.00 60.24 67 A 1 ATOM 554 N N . LYS A 0 68 . -31.774 -13.914 12.501 1.00 58.72 68 A 1 ATOM 555 C CA . LYS A 0 68 . -31.926 -14.976 13.512 1.00 58.72 68 A 1 ATOM 556 C C . LYS A 0 68 . -33.252 -14.908 14.277 1.00 58.72 68 A 1 ATOM 557 C CB . LYS A 0 68 . -30.735 -14.977 14.479 1.00 58.72 68 A 1 ATOM 558 O O . LYS A 0 68 . -33.729 -15.945 14.722 1.00 58.72 68 A 1 ATOM 559 C CG . LYS A 0 68 . -29.513 -15.654 13.846 1.00 58.72 68 A 1 ATOM 560 C CD . LYS A 0 68 . -28.345 -15.697 14.836 1.00 58.72 68 A 1 ATOM 561 C CE . LYS A 0 68 . -27.157 -16.413 14.187 1.00 58.72 68 A 1 ATOM 562 N NZ . LYS A 0 68 . -26.028 -16.579 15.136 1.00 58.72 68 A 1 ATOM 563 N N . LYS A 0 69 . -33.857 -13.724 14.431 1.00 56.78 69 A 1 ATOM 564 C CA . LYS A 0 69 . -35.160 -13.579 15.103 1.00 56.78 69 A 1 ATOM 565 C C . LYS A 0 69 . -36.348 -13.933 14.205 1.00 56.78 69 A 1 ATOM 566 C CB . LYS A 0 69 . -35.312 -12.168 15.695 1.00 56.78 69 A 1 ATOM 567 O O . LYS A 0 69 . -37.355 -14.404 14.714 1.00 56.78 69 A 1 ATOM 568 C CG . LYS A 0 69 . -34.538 -12.013 17.016 1.00 56.78 69 A 1 ATOM 569 C CD . LYS A 0 69 . -34.870 -10.670 17.684 1.00 56.78 69 A 1 ATOM 570 C CE . LYS A 0 69 . -34.242 -10.580 19.081 1.00 56.78 69 A 1 ATOM 571 N NZ . LYS A 0 69 . -34.713 -9.376 19.817 1.00 56.78 69 A 1 ATOM 572 N N . THR A 0 70 . -36.233 -13.752 12.893 1.00 56.71 70 A 1 ATOM 573 C CA . THR A 0 70 . -37.359 -13.922 11.954 1.00 56.71 70 A 1 ATOM 574 C C . THR A 0 70 . -37.607 -15.367 11.512 1.00 56.71 70 A 1 ATOM 575 C CB . THR A 0 70 . -37.219 -12.977 10.751 1.00 56.71 70 A 1 ATOM 576 O O . THR A 0 70 . -38.697 -15.665 11.036 1.00 56.71 70 A 1 ATOM 577 C CG2 . THR A 0 70 . -37.499 -11.529 11.159 1.00 56.71 70 A 1 ATOM 578 O OG1 . THR A 0 70 . -35.900 -12.963 10.266 1.00 56.71 70 A 1 ATOM 579 N N . ASN A 0 71 . -36.679 -16.296 11.767 1.00 53.77 71 A 1 ATOM 580 C CA . ASN A 0 71 . -36.869 -17.719 11.451 1.00 53.77 71 A 1 ATOM 581 C C . ASN A 0 71 . -37.429 -18.562 12.615 1.00 53.77 71 A 1 ATOM 582 C CB . ASN A 0 71 . -35.559 -18.292 10.877 1.00 53.77 71 A 1 ATOM 583 O O . ASN A 0 71 . -37.623 -19.760 12.435 1.00 53.77 71 A 1 ATOM 584 C CG . ASN A 0 71 . -35.230 -17.766 9.489 1.00 53.77 71 A 1 ATOM 585 N ND2 . ASN A 0 71 . -34.147 -18.221 8.908 1.00 53.77 71 A 1 ATOM 586 O OD1 . ASN A 0 71 . -35.925 -16.964 8.894 1.00 53.77 71 A 1 ATOM 587 N N . ASN A 0 72 . -37.693 -17.974 13.792 1.00 52.77 72 A 1 ATOM 588 C CA . ASN A 0 72 . -38.097 -18.729 14.992 1.00 52.77 72 A 1 ATOM 589 C C . ASN A 0 72 . -39.464 -18.331 15.583 1.00 52.77 72 A 1 ATOM 590 C CB . ASN A 0 72 . -36.956 -18.681 16.027 1.00 52.77 72 A 1 ATOM 591 O O . ASN A 0 72 . -39.822 -18.787 16.663 1.00 52.77 72 A 1 ATOM 592 C CG . ASN A 0 72 . -36.870 -19.970 16.832 1.00 52.77 72 A 1 ATOM 593 N ND2 . ASN A 0 72 . -36.747 -19.899 18.135 1.00 52.77 72 A 1 ATOM 594 O OD1 . ASN A 0 72 . -36.863 -21.061 16.296 1.00 52.77 72 A 1 ATOM 595 N N . THR A 0 73 . -40.243 -17.487 14.901 1.00 49.84 73 A 1 ATOM 596 C CA . THR A 0 73 . -41.562 -17.028 15.372 1.00 49.84 73 A 1 ATOM 597 C C . THR A 0 73 . -42.665 -17.492 14.425 1.00 49.84 73 A 1 ATOM 598 C CB . THR A 0 73 . -41.590 -15.505 15.586 1.00 49.84 73 A 1 ATOM 599 O O . THR A 0 73 . -43.183 -16.714 13.626 1.00 49.84 73 A 1 ATOM 600 C CG2 . THR A 0 73 . -40.704 -15.078 16.757 1.00 49.84 73 A 1 ATOM 601 O OG1 . THR A 0 73 . -41.135 -14.840 14.430 1.00 49.84 73 A 1 ATOM 602 N N . LYS A 0 74 . -43.020 -18.781 14.501 1.00 45.94 74 A 1 ATOM 603 C CA . LYS A 0 74 . -44.260 -19.319 13.909 1.00 45.94 74 A 1 ATOM 604 C C . LYS A 0 74 . -45.025 -20.270 14.844 1.00 45.94 74 A 1 ATOM 605 C CB . LYS A 0 74 . -44.003 -19.895 12.500 1.00 45.94 74 A 1 ATOM 606 O O . LYS A 0 74 . -45.856 -21.048 14.393 1.00 45.94 74 A 1 ATOM 607 C CG . LYS A 0 74 . -45.192 -19.598 11.566 1.00 45.94 74 A 1 ATOM 608 C CD . LYS A 0 74 . -44.939 -20.084 10.134 1.00 45.94 74 A 1 ATOM 609 C CE . LYS A 0 74 . -46.099 -19.647 9.231 1.00 45.94 74 A 1 ATOM 610 N NZ . LYS A 0 74 . -45.918 -20.112 7.832 1.00 45.94 74 A 1 ATOM 611 N N . SER A 0 75 . -44.792 -20.178 16.150 1.00 42.17 75 A 1 ATOM 612 C CA . SER A 0 75 . -45.497 -20.980 17.154 1.00 42.17 75 A 1 ATOM 613 C C . SER A 0 75 . -45.521 -20.255 18.503 1.00 42.17 75 A 1 ATOM 614 C CB . SER A 0 75 . -44.832 -22.362 17.278 1.00 42.17 75 A 1 ATOM 615 O O . SER A 0 75 . -44.465 -19.841 18.972 1.00 42.17 75 A 1 ATOM 616 O OG . SER A 0 75 . -43.422 -22.249 17.347 1.00 42.17 75 A 1 ATOM 617 N N . SER A 0 76 . -46.720 -20.143 19.098 1.00 48.76 76 A 1 ATOM 618 C CA . SER A 0 76 . -47.021 -19.885 20.528 1.00 48.76 76 A 1 ATOM 619 C C . SER A 0 76 . -46.494 -18.565 21.131 1.00 48.76 76 A 1 ATOM 620 C CB . SER A 0 76 . -46.601 -21.112 21.354 1.00 48.76 76 A 1 ATOM 621 O O . SER A 0 76 . -45.306 -18.416 21.373 1.00 48.76 76 A 1 ATOM 622 O OG . SER A 0 76 . -45.244 -21.444 21.149 1.00 48.76 76 A 1 ATOM 623 N N . SER A 0 77 . -47.312 -17.511 21.242 1.00 48.26 77 A 1 ATOM 624 C CA . SER A 0 77 . -48.274 -17.228 22.334 1.00 48.26 77 A 1 ATOM 625 C C . SER A 0 77 . -47.665 -16.535 23.568 1.00 48.26 77 A 1 ATOM 626 C CB . SER A 0 77 . -49.167 -18.411 22.746 1.00 48.26 77 A 1 ATOM 627 O O . SER A 0 77 . -46.576 -16.870 24.015 1.00 48.26 77 A 1 ATOM 628 O OG . SER A 0 77 . -48.423 -19.442 23.354 1.00 48.26 77 A 1 ATOM 629 N N . SER A 0 78 . -48.458 -15.609 24.126 1.00 47.43 78 A 1 ATOM 630 C CA . SER A 0 78 . -48.408 -14.998 25.470 1.00 47.43 78 A 1 ATOM 631 C C . SER A 0 78 . -47.302 -13.981 25.815 1.00 47.43 78 A 1 ATOM 632 C CB . SER A 0 78 . -48.632 -16.032 26.585 1.00 47.43 78 A 1 ATOM 633 O O . SER A 0 78 . -46.210 -14.318 26.250 1.00 47.43 78 A 1 ATOM 634 O OG . SER A 0 78 . -47.771 -17.142 26.486 1.00 47.43 78 A 1 ATOM 635 N N . SER A 0 79 . -47.687 -12.703 25.693 1.00 45.58 79 A 1 ATOM 636 C CA . SER A 0 79 . -47.716 -11.691 26.768 1.00 45.58 79 A 1 ATOM 637 C C . SER A 0 79 . -46.536 -11.589 27.747 1.00 45.58 79 A 1 ATOM 638 C CB . SER A 0 79 . -49.010 -11.864 27.586 1.00 45.58 79 A 1 ATOM 639 O O . SER A 0 79 . -46.415 -12.379 28.678 1.00 45.58 79 A 1 ATOM 640 O OG . SER A 0 79 . -49.057 -13.147 28.177 1.00 45.58 79 A 1 ATOM 641 N N . SER A 0 80 . -45.798 -10.482 27.683 1.00 46.77 80 A 1 ATOM 642 C CA . SER A 0 80 . -45.666 -9.571 28.833 1.00 46.77 80 A 1 ATOM 643 C C . SER A 0 80 . -44.937 -8.291 28.430 1.00 46.77 80 A 1 ATOM 644 C CB . SER A 0 80 . -45.018 -10.183 30.086 1.00 46.77 80 A 1 ATOM 645 O O . SER A 0 80 . -43.918 -8.281 27.748 1.00 46.77 80 A 1 ATOM 646 O OG . SER A 0 80 . -43.999 -11.096 29.761 1.00 46.77 80 A 1 ATOM 647 N N . SER A 0 81 . -45.563 -7.196 28.828 1.00 44.17 81 A 1 ATOM 648 C CA . SER A 0 81 . -45.144 -5.810 28.744 1.00 44.17 81 A 1 ATOM 649 C C . SER A 0 81 . -43.965 -5.520 29.672 1.00 44.17 81 A 1 ATOM 650 C CB . SER A 0 81 . -46.350 -4.989 29.224 1.00 44.17 81 A 1 ATOM 651 O O . SER A 0 81 . -44.052 -5.782 30.869 1.00 44.17 81 A 1 ATOM 652 O OG . SER A 0 81 . -46.875 -5.569 30.413 1.00 44.17 81 A 1 ATOM 653 N N . SER A 0 82 . -42.925 -4.869 29.162 1.00 45.57 82 A 1 ATOM 654 C CA . SER A 0 82 . -42.037 -4.052 29.991 1.00 45.57 82 A 1 ATOM 655 C C . SER A 0 82 . -41.471 -2.918 29.145 1.00 45.57 82 A 1 ATOM 656 C CB . SER A 0 82 . -40.946 -4.877 30.682 1.00 45.57 82 A 1 ATOM 657 O O . SER A 0 82 . -40.527 -3.078 28.374 1.00 45.57 82 A 1 ATOM 658 O OG . SER A 0 82 . -40.140 -5.540 29.736 1.00 45.57 82 A 1 ATOM 659 N N . SER A 0 83 . -42.137 -1.780 29.280 1.00 46.15 83 A 1 ATOM 660 C CA . SER A 0 83 . -41.684 -0.437 28.953 1.00 46.15 83 A 1 ATOM 661 C C . SER A 0 83 . -40.322 -0.151 29.591 1.00 46.15 83 A 1 ATOM 662 C CB . SER A 0 83 . -42.738 0.533 29.517 1.00 46.15 83 A 1 ATOM 663 O O . SER A 0 83 . -40.138 -0.330 30.794 1.00 46.15 83 A 1 ATOM 664 O OG . SER A 0 83 . -43.217 0.070 30.775 1.00 46.15 83 A 1 ATOM 665 N N . SER A 0 84 . -39.369 0.317 28.793 1.00 50.37 84 A 1 ATOM 666 C CA . SER A 0 84 . -38.137 0.940 29.278 1.00 50.37 84 A 1 ATOM 667 C C . SER A 0 84 . -37.859 2.139 28.387 1.00 50.37 84 A 1 ATOM 668 C CB . SER A 0 84 . -36.955 -0.032 29.311 1.00 50.37 84 A 1 ATOM 669 O O . SER A 0 84 . -37.266 2.024 27.318 1.00 50.37 84 A 1 ATOM 670 O OG . SER A 0 84 . -37.324 -1.235 29.955 1.00 50.37 84 A 1 ATOM 671 N N . ASP A 0 85 . -38.398 3.268 28.828 1.00 45.31 85 A 1 ATOM 672 C CA . ASP A 0 85 . -38.004 4.602 28.410 1.00 45.31 85 A 1 ATOM 673 C C . ASP A 0 85 . -36.579 4.838 28.934 1.00 45.31 85 A 1 ATOM 674 C CB . ASP A 0 85 . -39.024 5.590 28.997 1.00 45.31 85 A 1 ATOM 675 O O . ASP A 0 85 . -36.279 4.599 30.107 1.00 45.31 85 A 1 ATOM 676 C CG . ASP A 0 85 . -38.987 6.938 28.284 1.00 45.31 85 A 1 ATOM 677 O OD1 . ASP A 0 85 . -37.988 7.663 28.482 1.00 45.31 85 A 1 ATOM 678 O OD2 . ASP A 0 85 . -39.932 7.187 27.507 1.00 45.31 85 A 1 ATOM 679 N N . SER A 0 86 . -35.652 5.177 28.050 1.00 50.09 86 A 1 ATOM 680 C CA . SER A 0 86 . -34.300 5.588 28.421 1.00 50.09 86 A 1 ATOM 681 C C . SER A 0 86 . -33.861 6.633 27.415 1.00 50.09 86 A 1 ATOM 682 C CB . SER A 0 86 . -33.332 4.409 28.519 1.00 50.09 86 A 1 ATOM 683 O O . SER A 0 86 . -33.277 6.347 26.371 1.00 50.09 86 A 1 ATOM 684 O OG . SER A 0 86 . -33.712 3.585 29.606 1.00 50.09 86 A 1 ATOM 685 N N . SER A 0 87 . -34.249 7.852 27.757 1.00 43.88 87 A 1 ATOM 686 C CA . SER A 0 87 . -33.710 9.121 27.305 1.00 43.88 87 A 1 ATOM 687 C C . SER A 0 87 . -32.203 9.053 27.033 1.00 43.88 87 A 1 ATOM 688 C CB . SER A 0 87 . -34.021 10.154 28.406 1.00 43.88 87 A 1 ATOM 689 O O . SER A 0 87 . -31.390 8.849 27.932 1.00 43.88 87 A 1 ATOM 690 O OG . SER A 0 87 . -33.887 9.602 29.712 1.00 43.88 87 A 1 ATOM 691 N N . THR A 0 88 . -31.814 9.287 25.779 1.00 51.18 88 A 1 ATOM 692 C CA . THR A 0 88 . -30.455 9.739 25.466 1.00 51.18 88 A 1 ATOM 693 C C . THR A 0 88 . -30.565 11.124 24.859 1.00 51.18 88 A 1 ATOM 694 C CB . THR A 0 88 . -29.590 8.759 24.654 1.00 51.18 88 A 1 ATOM 695 O O . THR A 0 88 . -30.924 11.308 23.698 1.00 51.18 88 A 1 ATOM 696 C CG2 . THR A 0 88 . -29.901 7.292 24.944 1.00 51.18 88 A 1 ATOM 697 O OG1 . THR A 0 88 . -29.688 8.932 23.263 1.00 51.18 88 A 1 ATOM 698 N N . SER A 0 89 . -30.304 12.088 25.726 1.00 48.80 89 A 1 ATOM 699 C CA . SER A 0 89 . -30.002 13.480 25.450 1.00 48.80 89 A 1 ATOM 700 C C . SER A 0 89 . -29.080 13.663 24.242 1.00 48.80 89 A 1 ATOM 701 C CB . SER A 0 89 . -29.306 14.021 26.706 1.00 48.80 89 A 1 ATOM 702 O O . SER A 0 89 . -27.978 13.123 24.203 1.00 48.80 89 A 1 ATOM 703 O OG . SER A 0 89 . -28.362 13.072 27.186 1.00 48.80 89 A 1 ATOM 704 N N . SER A 0 90 . -29.569 14.467 23.301 1.00 43.08 90 A 1 ATOM 705 C CA . SER A 0 90 . -28.884 15.580 22.641 1.00 43.08 90 A 1 ATOM 706 C C . SER A 0 90 . -27.370 15.457 22.454 1.00 43.08 90 A 1 ATOM 707 C CB . SER A 0 90 . -29.200 16.865 23.424 1.00 43.08 90 A 1 ATOM 708 O O . SER A 0 90 . -26.591 15.678 23.379 1.00 43.08 90 A 1 ATOM 709 O OG . SER A 0 90 . -30.576 16.910 23.772 1.00 43.08 90 A 1 ATOM 710 N N . SER A 0 91 . -26.938 15.221 21.220 1.00 50.06 91 A 1 ATOM 711 C CA . SER A 0 91 . -25.611 15.620 20.736 1.00 50.06 91 A 1 ATOM 712 C C . SER A 0 91 . -25.723 15.825 19.230 1.00 50.06 91 A 1 ATOM 713 C CB . SER A 0 91 . -24.538 14.571 21.048 1.00 50.06 91 A 1 ATOM 714 O O . SER A 0 91 . -25.700 14.862 18.468 1.00 50.06 91 A 1 ATOM 715 O OG . SER A 0 91 . -24.510 14.223 22.417 1.00 50.06 91 A 1 ATOM 716 N N . GLY A 0 92 . -25.969 17.070 18.830 1.00 47.88 92 A 1 ATOM 717 C CA . GLY A 0 92 . -25.887 17.479 17.435 1.00 47.88 92 A 1 ATOM 718 C C . GLY A 0 92 . -24.437 17.492 16.963 1.00 47.88 92 A 1 ATOM 719 O O . GLY A 0 92 . -23.539 17.757 17.759 1.00 47.88 92 A 1 ATOM 720 N N . ASP A 0 93 . -24.248 17.198 15.683 1.00 50.14 93 A 1 ATOM 721 C CA . ASP A 0 93 . -23.140 17.698 14.867 1.00 50.14 93 A 1 ATOM 722 C C . ASP A 0 93 . -23.546 17.513 13.395 1.00 50.14 93 A 1 ATOM 723 C CB . ASP A 0 93 . -21.799 17.021 15.203 1.00 50.14 93 A 1 ATOM 724 O O . ASP A 0 93 . -23.218 16.517 12.753 1.00 50.14 93 A 1 ATOM 725 C CG . ASP A 0 93 . -20.640 17.863 14.658 1.00 50.14 93 A 1 ATOM 726 O OD1 . ASP A 0 93 . -20.096 17.518 13.585 1.00 50.14 93 A 1 ATOM 727 O OD2 . ASP A 0 93 . -20.289 18.849 15.340 1.00 50.14 93 A 1 ATOM 728 N N . ASP A 0 94 . -24.386 18.429 12.907 1.00 54.67 94 A 1 ATOM 729 C CA . ASP A 0 94 . -24.537 18.705 11.477 1.00 54.67 94 A 1 ATOM 730 C C . ASP A 0 94 . -23.484 19.768 11.159 1.00 54.67 94 A 1 ATOM 731 C CB . ASP A 0 94 . -25.965 19.180 11.131 1.00 54.67 94 A 1 ATOM 732 O O . ASP A 0 94 . -23.675 20.956 11.421 1.00 54.67 94 A 1 ATOM 733 C CG . ASP A 0 94 . -26.849 18.050 10.592 1.00 54.67 94 A 1 ATOM 734 O OD1 . ASP A 0 94 . -26.524 17.514 9.509 1.00 54.67 94 A 1 ATOM 735 O OD2 . ASP A 0 94 . -27.841 17.700 11.278 1.00 54.67 94 A 1 ATOM 736 N N . SER A 0 95 . -22.325 19.317 10.690 1.00 54.49 95 A 1 ATOM 737 C CA . SER A 0 95 . -21.310 20.191 10.112 1.00 54.49 95 A 1 ATOM 738 C C . SER A 0 95 . -21.505 20.185 8.597 1.00 54.49 95 A 1 ATOM 739 C CB . SER A 0 95 . -19.900 19.771 10.541 1.00 54.49 95 A 1 ATOM 740 O O . SER A 0 95 . -20.986 19.322 7.890 1.00 54.49 95 A 1 ATOM 741 O OG . SER A 0 95 . -19.704 19.981 11.933 1.00 54.49 95 A 1 ATOM 742 N N . ASP A 0 96 . -22.306 21.134 8.114 1.00 54.30 96 A 1 ATOM 743 C CA . ASP A 0 96 . -22.309 21.560 6.718 1.00 54.30 96 A 1 ATOM 744 C C . ASP A 0 96 . -20.941 22.190 6.407 1.00 54.30 96 A 1 ATOM 745 C CB . ASP A 0 96 . -23.446 22.570 6.471 1.00 54.30 96 A 1 ATOM 746 O O . ASP A 0 96 . -20.665 23.336 6.770 1.00 54.30 96 A 1 ATOM 747 C CG . ASP A 0 96 . -24.823 21.919 6.312 1.00 54.30 96 A 1 ATOM 748 O OD1 . ASP A 0 96 . -24.994 21.179 5.315 1.00 54.30 96 A 1 ATOM 749 O OD2 . ASP A 0 96 . -25.711 22.222 7.140 1.00 54.30 96 A 1 ATOM 750 N N . ASP A 0 97 . -20.063 21.437 5.743 1.00 55.49 97 A 1 ATOM 751 C CA . ASP A 0 97 . -18.840 21.976 5.145 1.00 55.49 97 A 1 ATOM 752 C C . ASP A 0 97 . -19.228 22.829 3.928 1.00 55.49 97 A 1 ATOM 753 C CB . ASP A 0 97 . -17.836 20.858 4.814 1.00 55.49 97 A 1 ATOM 754 O O . ASP A 0 97 . -19.305 22.371 2.786 1.00 55.49 97 A 1 ATOM 755 C CG . ASP A 0 97 . -17.006 20.409 6.026 1.00 55.49 97 A 1 ATOM 756 O OD1 . ASP A 0 97 . -16.370 21.283 6.660 1.00 55.49 97 A 1 ATOM 757 O OD2 . ASP A 0 97 . -16.917 19.177 6.249 1.00 55.49 97 A 1 ATOM 758 N N . GLY A 0 98 . -19.541 24.091 4.216 1.00 52.60 98 A 1 ATOM 759 C CA . GLY A 0 98 . -19.786 25.139 3.242 1.00 52.60 98 A 1 ATOM 760 C C . GLY A 0 98 . -18.522 25.471 2.456 1.00 52.60 98 A 1 ATOM 761 O O . GLY A 0 98 . -17.539 25.990 2.984 1.00 52.60 98 A 1 ATOM 762 N N . GLU A 0 99 . -18.603 25.195 1.162 1.00 46.53 99 A 1 ATOM 763 C CA . GLU A 0 99 . -17.738 25.665 0.090 1.00 46.53 99 A 1 ATOM 764 C C . GLU A 0 99 . -17.466 27.175 0.249 1.00 46.53 99 A 1 ATOM 765 C CB . GLU A 0 99 . -18.474 25.395 -1.241 1.00 46.53 99 A 1 ATOM 766 O O . GLU A 0 99 . -18.340 28.010 0.018 1.00 46.53 99 A 1 ATOM 767 C CG . GLU A 0 99 . -18.942 23.942 -1.480 1.00 46.53 99 A 1 ATOM 768 C CD . GLU A 0 99 . -17.883 23.076 -2.172 1.00 46.53 99 A 1 ATOM 769 O OE1 . GLU A 0 99 . -17.325 22.165 -1.522 1.00 46.53 99 A 1 ATOM 770 O OE2 . GLU A 0 99 . -17.647 23.319 -3.378 1.00 46.53 99 A 1 ATOM 771 N N . SER A 0 100 . -16.250 27.549 0.652 1.00 48.18 100 A 1 ATOM 772 C CA . SER A 0 100 . -15.792 28.938 0.588 1.00 48.18 100 A 1 ATOM 773 C C . SER A 0 100 . -14.643 29.027 -0.405 1.00 48.18 100 A 1 ATOM 774 C CB . SER A 0 100 . -15.500 29.529 1.969 1.00 48.18 100 A 1 ATOM 775 O O . SER A 0 100 . -13.459 28.906 -0.088 1.00 48.18 100 A 1 ATOM 776 O OG . SER A 0 100 . -15.901 30.888 1.981 1.00 48.18 100 A 1 ATOM 777 N N . SER A 0 101 . -15.053 29.193 -1.658 1.00 42.27 101 A 1 ATOM 778 C CA . SER A 0 101 . -14.271 29.721 -2.764 1.00 42.27 101 A 1 ATOM 779 C C . SER A 0 101 . -13.648 31.059 -2.356 1.00 42.27 101 A 1 ATOM 780 C CB . SER A 0 101 . -15.223 29.890 -3.961 1.00 42.27 101 A 1 ATOM 781 O O . SER A 0 101 . -14.283 32.106 -2.451 1.00 42.27 101 A 1 ATOM 782 O OG . SER A 0 101 . -16.473 30.407 -3.538 1.00 42.27 101 A 1 ATOM 783 N N . SER A 0 102 . -12.404 31.023 -1.874 1.00 47.00 102 A 1 ATOM 784 C CA . SER A 0 102 . -11.566 32.216 -1.763 1.00 47.00 102 A 1 ATOM 785 C C . SER A 0 102 . -10.713 32.324 -3.017 1.00 47.00 102 A 1 ATOM 786 C CB . SER A 0 102 . -10.773 32.292 -0.456 1.00 47.00 102 A 1 ATOM 787 O O . SER A 0 102 . -9.719 31.632 -3.229 1.00 47.00 102 A 1 ATOM 788 O OG . SER A 0 102 . -10.169 31.064 -0.111 1.00 47.00 102 A 1 ATOM 789 N N . GLU A 0 103 . -11.197 33.190 -3.890 1.00 39.81 103 A 1 ATOM 790 C CA . GLU A 0 103 . -10.534 33.650 -5.090 1.00 39.81 103 A 1 ATOM 791 C C . GLU A 0 103 . -9.302 34.469 -4.685 1.00 39.81 103 A 1 ATOM 792 C CB . GLU A 0 103 . -11.535 34.503 -5.894 1.00 39.81 103 A 1 ATOM 793 O O . GLU A 0 103 . -9.419 35.517 -4.054 1.00 39.81 103 A 1 ATOM 794 C CG . GLU A 0 103 . -12.884 33.791 -6.116 1.00 39.81 103 A 1 ATOM 795 C CD . GLU A 0 103 . -13.790 34.563 -7.081 1.00 39.81 103 A 1 ATOM 796 O OE1 . GLU A 0 103 . -14.339 33.906 -7.994 1.00 39.81 103 A 1 ATOM 797 O OE2 . GLU A 0 103 . -13.905 35.798 -6.918 1.00 39.81 103 A 1 ATOM 798 N N . CYS A 0 104 . -8.105 34.018 -5.053 1.00 43.50 104 A 1 ATOM 799 C CA . CYS A 0 104 . -6.921 34.874 -5.083 1.00 43.50 104 A 1 ATOM 800 C C . CYS A 0 104 . -6.543 35.161 -6.537 1.00 43.50 104 A 1 ATOM 801 C CB . CYS A 0 104 . -5.811 34.343 -4.168 1.00 43.50 104 A 1 ATOM 802 O O . CYS A 0 104 . -5.543 34.700 -7.079 1.00 43.50 104 A 1 ATOM 803 S SG . CYS A 0 104 . -5.294 32.660 -4.604 1.00 43.50 104 A 1 ATOM 804 N N . SER A 0 105 . -7.385 35.966 -7.178 1.00 38.59 105 A 1 ATOM 805 C CA . SER A 0 105 . -7.025 36.700 -8.385 1.00 38.59 105 A 1 ATOM 806 C C . SER A 0 105 . -6.172 37.898 -7.969 1.00 38.59 105 A 1 ATOM 807 C CB . SER A 0 105 . -8.294 37.158 -9.111 1.00 38.59 105 A 1 ATOM 808 O O . SER A 0 105 . -6.691 38.887 -7.461 1.00 38.59 105 A 1 ATOM 809 O OG . SER A 0 105 . -9.026 36.025 -9.532 1.00 38.59 105 A 1 ATOM 810 N N . SER A 0 106 . -4.854 37.815 -8.138 1.00 47.93 106 A 1 ATOM 811 C CA . SER A 0 106 . -3.947 38.971 -8.069 1.00 47.93 106 A 1 ATOM 812 C C . SER A 0 106 . -2.703 38.711 -8.918 1.00 47.93 106 A 1 ATOM 813 C CB . SER A 0 106 . -3.592 39.338 -6.625 1.00 47.93 106 A 1 ATOM 814 O O . SER A 0 106 . -1.669 38.252 -8.451 1.00 47.93 106 A 1 ATOM 815 O OG . SER A 0 106 . -4.709 39.931 -5.989 1.00 47.93 106 A 1 ATOM 816 N N . SER A 0 107 . -2.883 38.954 -10.214 1.00 39.72 107 A 1 ATOM 817 C CA . SER A 0 107 . -2.010 39.729 -11.099 1.00 39.72 107 A 1 ATOM 818 C C . SER A 0 107 . -0.507 39.731 -10.797 1.00 39.72 107 A 1 ATOM 819 C CB . SER A 0 107 . -2.525 41.178 -11.096 1.00 39.72 107 A 1 ATOM 820 O O . SER A 0 107 . -0.031 40.449 -9.923 1.00 39.72 107 A 1 ATOM 821 O OG . SER A 0 107 . -3.944 41.203 -11.132 1.00 39.72 107 A 1 ATOM 822 N N . SER A 0 108 . 0.279 39.046 -11.624 1.00 49.02 108 A 1 ATOM 823 C CA . SER A 0 108 . 1.693 39.380 -11.823 1.00 49.02 108 A 1 ATOM 824 C C . SER A 0 108 . 2.041 39.149 -13.287 1.00 49.02 108 A 1 ATOM 825 C CB . SER A 0 108 . 2.600 38.594 -10.878 1.00 49.02 108 A 1 ATOM 826 O O . SER A 0 108 . 2.323 38.038 -13.727 1.00 49.02 108 A 1 ATOM 827 O OG . SER A 0 108 . 2.303 38.924 -9.536 1.00 49.02 108 A 1 ATOM 828 N N . ASN A 0 109 . 1.920 40.230 -14.052 1.00 56.73 109 A 1 ATOM 829 C CA . ASN A 0 109 . 2.418 40.341 -15.411 1.00 56.73 109 A 1 ATOM 830 C C . ASN A 0 109 . 3.953 40.292 -15.413 1.00 56.73 109 A 1 ATOM 831 C CB . ASN A 0 109 . 1.952 41.694 -15.991 1.00 56.73 109 A 1 ATOM 832 O O . ASN A 0 109 . 4.577 40.987 -14.622 1.00 56.73 109 A 1 ATOM 833 C CG . ASN A 0 109 . 0.488 41.723 -16.380 1.00 56.73 109 A 1 ATOM 834 N ND2 . ASN A 0 109 . -0.207 42.808 -16.129 1.00 56.73 109 A 1 ATOM 835 O OD1 . ASN A 0 109 . -0.045 40.783 -16.938 1.00 56.73 109 A 1 ATOM 836 N N . GLY A 0 110 . 4.510 39.570 -16.386 1.00 43.54 110 A 1 ATOM 837 C CA . GLY A 0 110 . 5.486 40.139 -17.317 1.00 43.54 110 A 1 ATOM 838 C C . GLY A 0 110 . 6.952 40.280 -16.889 1.00 43.54 110 A 1 ATOM 839 O O . GLY A 0 110 . 7.288 41.002 -15.963 1.00 43.54 110 A 1 ATOM 840 N N . SER A 0 111 . 7.798 39.730 -17.766 1.00 47.39 111 A 1 ATOM 841 C CA . SER A 0 111 . 9.120 40.238 -18.160 1.00 47.39 111 A 1 ATOM 842 C C . SER A 0 111 . 10.364 39.882 -17.330 1.00 47.39 111 A 1 ATOM 843 C CB . SER A 0 111 . 9.052 41.727 -18.524 1.00 47.39 111 A 1 ATOM 844 O O . SER A 0 111 . 10.715 40.536 -16.362 1.00 47.39 111 A 1 ATOM 845 O OG . SER A 0 111 . 8.532 41.843 -19.838 1.00 47.39 111 A 1 ATOM 846 N N . SER A 0 112 . 11.079 38.889 -17.880 1.00 44.96 112 A 1 ATOM 847 C CA . SER A 0 112 . 12.464 38.957 -18.394 1.00 44.96 112 A 1 ATOM 848 C C . SER A 0 112 . 13.642 39.343 -17.485 1.00 44.96 112 A 1 ATOM 849 C CB . SER A 0 112 . 12.525 39.813 -19.675 1.00 44.96 112 A 1 ATOM 850 O O . SER A 0 112 . 13.646 40.402 -16.864 1.00 44.96 112 A 1 ATOM 851 O OG . SER A 0 112 . 12.084 41.136 -19.439 1.00 44.96 112 A 1 ATOM 852 N N . SER A 0 113 . 14.729 38.587 -17.712 1.00 50.18 113 A 1 ATOM 853 C CA . SER A 0 113 . 16.172 38.929 -17.663 1.00 50.18 113 A 1 ATOM 854 C C . SER A 0 113 . 16.985 38.312 -16.513 1.00 50.18 113 A 1 ATOM 855 C CB . SER A 0 113 . 16.523 40.416 -17.849 1.00 50.18 113 A 1 ATOM 856 O O . SER A 0 113 . 16.830 38.682 -15.358 1.00 50.18 113 A 1 ATOM 857 O OG . SER A 0 113 . 15.553 41.131 -18.593 1.00 50.18 113 A 1 ATOM 858 N N . ASP A 0 114 . 17.825 37.354 -16.918 1.00 50.27 114 A 1 ATOM 859 C CA . ASP A 0 114 . 19.262 37.170 -16.650 1.00 50.27 114 A 1 ATOM 860 C C . ASP A 0 114 . 19.894 37.181 -15.235 1.00 50.27 114 A 1 ATOM 861 C CB . ASP A 0 114 . 20.056 38.060 -17.627 1.00 50.27 114 A 1 ATOM 862 O O . ASP A 0 114 . 19.650 38.027 -14.385 1.00 50.27 114 A 1 ATOM 863 C CG . ASP A 0 114 . 19.746 37.673 -19.074 1.00 50.27 114 A 1 ATOM 864 O OD1 . ASP A 0 114 . 20.155 36.559 -19.470 1.00 50.27 114 A 1 ATOM 865 O OD2 . ASP A 0 114 . 18.976 38.414 -19.725 1.00 50.27 114 A 1 ATOM 866 N N . ASP A 0 115 . 20.865 36.261 -15.138 1.00 49.84 115 A 1 ATOM 867 C CA . ASP A 0 115 . 22.169 36.331 -14.459 1.00 49.84 115 A 1 ATOM 868 C C . ASP A 0 115 . 22.337 36.028 -12.947 1.00 49.84 115 A 1 ATOM 869 C CB . ASP A 0 115 . 22.995 37.543 -14.943 1.00 49.84 115 A 1 ATOM 870 O O . ASP A 0 115 . 21.906 36.744 -12.051 1.00 49.84 115 A 1 ATOM 871 C CG . ASP A 0 115 . 24.314 37.100 -15.581 1.00 49.84 115 A 1 ATOM 872 O OD1 . ASP A 0 115 . 25.357 37.199 -14.899 1.00 49.84 115 A 1 ATOM 873 O OD2 . ASP A 0 115 . 24.279 36.565 -16.707 1.00 49.84 115 A 1 ATOM 874 N N . SER A 0 116 . 23.131 34.972 -12.719 1.00 47.82 116 A 1 ATOM 875 C CA . SER A 0 116 . 24.232 34.855 -11.748 1.00 47.82 116 A 1 ATOM 876 C C . SER A 0 116 . 24.007 34.863 -10.223 1.00 47.82 116 A 1 ATOM 877 C CB . SER A 0 116 . 25.362 35.803 -12.153 1.00 47.82 116 A 1 ATOM 878 O O . SER A 0 116 . 23.856 35.880 -9.563 1.00 47.82 116 A 1 ATOM 879 O OG . SER A 0 116 . 25.932 35.304 -13.346 1.00 47.82 116 A 1 ATOM 880 N N . SER A 0 117 . 24.321 33.685 -9.665 1.00 43.06 117 A 1 ATOM 881 C CA . SER A 0 117 . 25.288 33.442 -8.576 1.00 43.06 117 A 1 ATOM 882 C C . SER A 0 117 . 24.954 33.808 -7.114 1.00 43.06 117 A 1 ATOM 883 C CB . SER A 0 117 . 26.683 33.945 -8.983 1.00 43.06 117 A 1 ATOM 884 O O . SER A 0 117 . 24.696 34.945 -6.758 1.00 43.06 117 A 1 ATOM 885 O OG . SER A 0 117 . 26.768 35.350 -8.976 1.00 43.06 117 A 1 ATOM 886 N N . SER A 0 118 . 25.166 32.799 -6.258 1.00 39.41 118 A 1 ATOM 887 C CA . SER A 0 118 . 25.754 32.894 -4.911 1.00 39.41 118 A 1 ATOM 888 C C . SER A 0 118 . 24.975 33.580 -3.772 1.00 39.41 118 A 1 ATOM 889 C CB . SER A 0 118 . 27.161 33.497 -5.002 1.00 39.41 118 A 1 ATOM 890 O O . SER A 0 118 . 25.000 34.789 -3.602 1.00 39.41 118 A 1 ATOM 891 O OG . SER A 0 118 . 27.931 32.854 -6.000 1.00 39.41 118 A 1 ATOM 892 N N . SER A 0 119 . 24.542 32.721 -2.842 1.00 40.07 119 A 1 ATOM 893 C CA . SER A 0 119 . 24.657 32.885 -1.382 1.00 40.07 119 A 1 ATOM 894 C C . SER A 0 119 . 23.670 33.784 -0.608 1.00 40.07 119 A 1 ATOM 895 C CB . SER A 0 119 . 26.102 33.229 -0.986 1.00 40.07 119 A 1 ATOM 896 O O . SER A 0 119 . 23.523 34.976 -0.830 1.00 40.07 119 A 1 ATOM 897 O OG . SER A 0 119 . 27.026 32.340 -1.587 1.00 40.07 119 A 1 ATOM 898 N N . THR A 0 120 . 23.189 33.182 0.488 1.00 41.38 120 A 1 ATOM 899 C CA . THR A 0 120 . 22.631 33.767 1.725 1.00 41.38 120 A 1 ATOM 900 C C . THR A 0 120 . 21.183 34.267 1.703 1.00 41.38 120 A 1 ATOM 901 C CB . THR A 0 120 . 23.555 34.813 2.385 1.00 41.38 120 A 1 ATOM 902 O O . THR A 0 120 . 20.829 35.220 1.026 1.00 41.38 120 A 1 ATOM 903 C CG2 . THR A 0 120 . 25.021 34.385 2.467 1.00 41.38 120 A 1 ATOM 904 O OG1 . THR A 0 120 . 23.534 36.049 1.727 1.00 41.38 120 A 1 ATOM 905 N N . SER A 0 121 . 20.336 33.666 2.541 1.00 46.18 121 A 1 ATOM 906 C CA . SER A 0 121 . 19.705 34.350 3.682 1.00 46.18 121 A 1 ATOM 907 C C . SER A 0 121 . 18.691 33.434 4.376 1.00 46.18 121 A 1 ATOM 908 C CB . SER A 0 121 . 19.076 35.715 3.360 1.00 46.18 121 A 1 ATOM 909 O O . SER A 0 121 . 18.095 32.526 3.807 1.00 46.18 121 A 1 ATOM 910 O OG . SER A 0 121 . 18.360 35.683 2.155 1.00 46.18 121 A 1 ATOM 911 N N . SER A 0 122 . 18.629 33.636 5.678 1.00 38.66 122 A 1 ATOM 912 C CA . SER A 0 122 . 18.053 32.827 6.740 1.00 38.66 122 A 1 ATOM 913 C C . SER A 0 122 . 16.608 33.200 7.066 1.00 38.66 122 A 1 ATOM 914 C CB . SER A 0 122 . 18.923 33.113 7.976 1.00 38.66 122 A 1 ATOM 915 O O . SER A 0 122 . 16.276 34.380 7.076 1.00 38.66 122 A 1 ATOM 916 O OG . SER A 0 122 . 19.332 34.478 8.012 1.00 38.66 122 A 1 ATOM 917 N N . CYS A 0 123 . 15.814 32.235 7.530 1.00 38.25 123 A 1 ATOM 918 C CA . CYS A 0 123 . 14.821 32.490 8.573 1.00 38.25 123 A 1 ATOM 919 C C . CYS A 0 123 . 14.653 31.245 9.459 1.00 38.25 123 A 1 ATOM 920 C CB . CYS A 0 123 . 13.509 33.055 8.005 1.00 38.25 123 A 1 ATOM 921 O O . CYS A 0 123 . 14.335 30.147 9.009 1.00 38.25 123 A 1 ATOM 922 S SG . CYS A 0 123 . 12.871 32.075 6.621 1.00 38.25 123 A 1 ATOM 923 N N . SER A 0 124 . 14.966 31.442 10.735 1.00 41.04 124 A 1 ATOM 924 C CA . SER A 0 124 . 14.875 30.489 11.835 1.00 41.04 124 A 1 ATOM 925 C C . SER A 0 124 . 13.576 30.755 12.579 1.00 41.04 124 A 1 ATOM 926 C CB . SER A 0 124 . 16.017 30.773 12.830 1.00 41.04 124 A 1 ATOM 927 O O . SER A 0 124 . 13.396 31.905 12.953 1.00 41.04 124 A 1 ATOM 928 O OG . SER A 0 124 . 17.285 30.806 12.203 1.00 41.04 124 A 1 ATOM 929 N N . GLU A 0 125 . 12.762 29.743 12.902 1.00 42.24 125 A 1 ATOM 930 C CA . GLU A 0 125 . 11.780 29.823 14.002 1.00 42.24 125 A 1 ATOM 931 C C . GLU A 0 125 . 11.690 28.492 14.785 1.00 42.24 125 A 1 ATOM 932 C CB . GLU A 0 125 . 10.404 30.373 13.558 1.00 42.24 125 A 1 ATOM 933 O O . GLU A 0 125 . 11.049 27.523 14.395 1.00 42.24 125 A 1 ATOM 934 C CG . GLU A 0 125 . 10.506 31.859 13.155 1.00 42.24 125 A 1 ATOM 935 C CD . GLU A 0 125 . 9.233 32.679 13.345 1.00 42.24 125 A 1 ATOM 936 O OE1 . GLU A 0 125 . 9.336 33.713 14.046 1.00 42.24 125 A 1 ATOM 937 O OE2 . GLU A 0 125 . 8.177 32.260 12.826 1.00 42.24 125 A 1 ATOM 938 N N . SER A 0 126 . 12.452 28.462 15.884 1.00 40.76 126 A 1 ATOM 939 C CA . SER A 0 126 . 12.030 28.189 17.270 1.00 40.76 126 A 1 ATOM 940 C C . SER A 0 126 . 11.209 26.932 17.635 1.00 40.76 126 A 1 ATOM 941 C CB . SER A 0 126 . 11.384 29.465 17.819 1.00 40.76 126 A 1 ATOM 942 O O . SER A 0 126 . 9.984 26.933 17.676 1.00 40.76 126 A 1 ATOM 943 O OG . SER A 0 126 . 12.231 30.572 17.540 1.00 40.76 126 A 1 ATOM 944 N N . SER A 0 127 . 11.956 25.904 18.064 1.00 39.08 127 A 1 ATOM 945 C CA . SER A 0 127 . 11.841 25.177 19.352 1.00 39.08 127 A 1 ATOM 946 C C . SER A 0 127 . 10.472 24.684 19.867 1.00 39.08 127 A 1 ATOM 947 C CB . SER A 0 127 . 12.571 25.964 20.465 1.00 39.08 127 A 1 ATOM 948 O O . SER A 0 127 . 9.653 25.465 20.338 1.00 39.08 127 A 1 ATOM 949 O OG . SER A 0 127 . 12.308 27.355 20.429 1.00 39.08 127 A 1 ATOM 950 N N . ARG A 0 128 . 10.340 23.345 20.011 1.00 48.22 128 A 1 ATOM 951 C CA . ARG A 0 128 . 9.810 22.669 21.226 1.00 48.22 128 A 1 ATOM 952 C C . ARG A 0 128 . 10.030 21.138 21.244 1.00 48.22 128 A 1 ATOM 953 C CB . ARG A 0 128 . 8.334 23.051 21.487 1.00 48.22 128 A 1 ATOM 954 O O . ARG A 0 128 . 9.229 20.354 20.757 1.00 48.22 128 A 1 ATOM 955 C CG . ARG A 0 128 . 8.233 24.156 22.559 1.00 48.22 128 A 1 ATOM 956 C CD . ARG A 0 128 . 7.023 25.072 22.366 1.00 48.22 128 A 1 ATOM 957 N NE . ARG A 0 128 . 7.043 26.167 23.359 1.00 48.22 128 A 1 ATOM 958 N NH1 . ARG A 0 128 . 4.813 26.195 23.912 1.00 48.22 128 A 1 ATOM 959 N NH2 . ARG A 0 128 . 6.211 27.626 24.897 1.00 48.22 128 A 1 ATOM 960 C CZ . ARG A 0 128 . 6.026 26.652 24.049 1.00 48.22 128 A 1 ATOM 961 N N . SER A 0 129 . 11.133 20.775 21.903 1.00 41.55 129 A 1 ATOM 962 C CA . SER A 0 129 . 11.225 19.778 22.986 1.00 41.55 129 A 1 ATOM 963 C C . SER A 0 129 . 11.085 18.277 22.693 1.00 41.55 129 A 1 ATOM 964 C CB . SER A 0 129 . 10.335 20.198 24.159 1.00 41.55 129 A 1 ATOM 965 O O . SER A 0 129 . 10.038 17.661 22.869 1.00 41.55 129 A 1 ATOM 966 O OG . SER A 0 129 . 10.536 21.573 24.449 1.00 41.55 129 A 1 ATOM 967 N N . SER A 0 130 . 12.243 17.661 22.462 1.00 37.36 130 A 1 ATOM 968 C CA . SER A 0 130 . 12.581 16.293 22.858 1.00 37.36 130 A 1 ATOM 969 C C . SER A 0 130 . 12.506 16.128 24.384 1.00 37.36 130 A 1 ATOM 970 C CB . SER A 0 130 . 14.037 16.010 22.443 1.00 37.36 130 A 1 ATOM 971 O O . SER A 0 130 . 13.134 16.901 25.104 1.00 37.36 130 A 1 ATOM 972 O OG . SER A 0 130 . 14.298 16.473 21.132 1.00 37.36 130 A 1 ATOM 973 N N . SER A 0 131 . 11.822 15.101 24.894 1.00 41.70 131 A 1 ATOM 974 C CA . SER A 0 131 . 12.173 14.459 26.175 1.00 41.70 131 A 1 ATOM 975 C C . SER A 0 131 . 11.457 13.124 26.345 1.00 41.70 131 A 1 ATOM 976 C CB . SER A 0 131 . 11.924 15.348 27.402 1.00 41.70 131 A 1 ATOM 977 O O . SER A 0 131 . 10.308 13.030 26.767 1.00 41.70 131 A 1 ATOM 978 O OG . SER A 0 131 . 13.090 16.110 27.639 1.00 41.70 131 A 1 ATOM 979 N N . SER A 0 132 . 12.202 12.066 26.045 1.00 42.06 132 A 1 ATOM 980 C CA . SER A 0 132 . 12.080 10.764 26.684 1.00 42.06 132 A 1 ATOM 981 C C . SER A 0 132 . 12.144 10.934 28.206 1.00 42.06 132 A 1 ATOM 982 C CB . SER A 0 132 . 13.293 9.921 26.255 1.00 42.06 132 A 1 ATOM 983 O O . SER A 0 132 . 13.120 11.483 28.699 1.00 42.06 132 A 1 ATOM 984 O OG . SER A 0 132 . 13.385 9.849 24.845 1.00 42.06 132 A 1 ATOM 985 N N . THR A 0 133 . 11.156 10.455 28.964 1.00 46.53 133 A 1 ATOM 986 C CA . THR A 0 133 . 11.363 9.697 30.216 1.00 46.53 133 A 1 ATOM 987 C C . THR A 0 133 . 10.040 9.270 30.854 1.00 46.53 133 A 1 ATOM 988 C CB . THR A 0 133 . 12.233 10.354 31.313 1.00 46.53 133 A 1 ATOM 989 O O . THR A 0 133 . 9.058 9.990 30.974 1.00 46.53 133 A 1 ATOM 990 C CG2 . THR A 0 133 . 13.693 9.885 31.257 1.00 46.53 133 A 1 ATOM 991 O OG1 . THR A 0 133 . 12.196 11.749 31.274 1.00 46.53 133 A 1 ATOM 992 N N . ARG A 0 134 . 10.074 8.011 31.262 1.00 46.41 134 A 1 ATOM 993 C CA . ARG A 0 134 . 9.123 7.200 32.011 1.00 46.41 134 A 1 ATOM 994 C C . ARG A 0 134 . 8.885 7.741 33.426 1.00 46.41 134 A 1 ATOM 995 C CB . ARG A 0 134 . 9.892 5.867 32.047 1.00 46.41 134 A 1 ATOM 996 O O . ARG A 0 134 . 9.811 7.692 34.223 1.00 46.41 134 A 1 ATOM 997 C CG . ARG A 0 134 . 9.319 4.676 32.808 1.00 46.41 134 A 1 ATOM 998 C CD . ARG A 0 134 . 10.425 3.606 32.798 1.00 46.41 134 A 1 ATOM 999 N NE . ARG A 0 134 . 9.885 2.240 32.875 1.00 46.41 134 A 1 ATOM 1000 N NH1 . ARG A 0 134 . 10.740 1.638 34.925 1.00 46.41 134 A 1 ATOM 1001 N NH2 . ARG A 0 134 . 9.699 0.121 33.659 1.00 46.41 134 A 1 ATOM 1002 C CZ . ARG A 0 134 . 10.110 1.348 33.821 1.00 46.41 134 A 1 ATOM 1003 N N . LEU A 0 135 . 7.648 8.086 33.794 1.00 54.04 135 A 1 ATOM 1004 C CA . LEU A 0 135 . 7.235 8.205 35.202 1.00 54.04 135 A 1 ATOM 1005 C C . LEU A 0 135 . 5.816 7.647 35.410 1.00 54.04 135 A 1 ATOM 1006 C CB . LEU A 0 135 . 7.380 9.660 35.698 1.00 54.04 135 A 1 ATOM 1007 O O . LEU A 0 135 . 4.818 8.236 35.011 1.00 54.04 135 A 1 ATOM 1008 C CG . LEU A 0 135 . 8.833 10.114 35.974 1.00 54.04 135 A 1 ATOM 1009 C CD1 . LEU A 0 135 . 8.876 11.616 36.223 1.00 54.04 135 A 1 ATOM 1010 C CD2 . LEU A 0 135 . 9.442 9.412 37.195 1.00 54.04 135 A 1 ATOM 1011 N N . LYS A 0 136 . 5.751 6.477 36.059 1.00 46.61 136 A 1 ATOM 1012 C CA . LYS A 0 136 . 4.556 5.952 36.731 1.00 46.61 136 A 1 ATOM 1013 C C . LYS A 0 136 . 4.334 6.769 38.005 1.00 46.61 136 A 1 ATOM 1014 C CB . LYS A 0 136 . 4.793 4.491 37.172 1.00 46.61 136 A 1 ATOM 1015 O O . LYS A 0 136 . 5.279 6.884 38.779 1.00 46.61 136 A 1 ATOM 1016 C CG . LYS A 0 136 . 4.826 3.426 36.067 1.00 46.61 136 A 1 ATOM 1017 C CD . LYS A 0 136 . 5.047 2.043 36.709 1.00 46.61 136 A 1 ATOM 1018 C CE . LYS A 0 136 . 4.913 0.905 35.690 1.00 46.61 136 A 1 ATOM 1019 N NZ . LYS A 0 136 . 4.904 -0.424 36.361 1.00 46.61 136 A 1 ATOM 1020 N N . ARG A 0 137 . 3.107 7.205 38.299 1.00 58.96 137 A 1 ATOM 1021 C CA . ARG A 0 137 . 2.669 7.481 39.679 1.00 58.96 137 A 1 ATOM 1022 C C . ARG A 0 137 . 1.184 7.162 39.842 1.00 58.96 137 A 1 ATOM 1023 C CB . ARG A 0 137 . 3.039 8.916 40.126 1.00 58.96 137 A 1 ATOM 1024 O O . ARG A 0 137 . 0.318 7.886 39.375 1.00 58.96 137 A 1 ATOM 1025 C CG . ARG A 0 137 . 4.227 8.894 41.113 1.00 58.96 137 A 1 ATOM 1026 C CD . ARG A 0 137 . 4.873 10.266 41.334 1.00 58.96 137 A 1 ATOM 1027 N NE . ARG A 0 137 . 4.292 10.994 42.477 1.00 58.96 137 A 1 ATOM 1028 N NH1 . ARG A 0 137 . 5.409 12.977 42.149 1.00 58.96 137 A 1 ATOM 1029 N NH2 . ARG A 0 137 . 4.097 12.737 43.933 1.00 58.96 137 A 1 ATOM 1030 C CZ . ARG A 0 137 . 4.601 12.227 42.846 1.00 58.96 137 A 1 ATOM 1031 N N . THR A 0 138 . 0.947 6.040 40.512 1.00 51.51 138 A 1 ATOM 1032 C CA . THR A 0 138 . -0.288 5.641 41.189 1.00 51.51 138 A 1 ATOM 1033 C C . THR A 0 138 . -0.052 5.801 42.692 1.00 51.51 138 A 1 ATOM 1034 C CB . THR A 0 138 . -0.602 4.156 40.916 1.00 51.51 138 A 1 ATOM 1035 O O . THR A 0 138 . 0.915 5.234 43.206 1.00 51.51 138 A 1 ATOM 1036 C CG2 . THR A 0 138 . -0.965 3.881 39.460 1.00 51.51 138 A 1 ATOM 1037 O OG1 . THR A 0 138 . 0.535 3.363 41.212 1.00 51.51 138 A 1 ATOM 1038 N N . LYS A 0 139 . -0.901 6.555 43.383 1.00 61.65 139 A 1 ATOM 1039 C CA . LYS A 0 139 . -1.125 6.572 44.844 1.00 61.65 139 A 1 ATOM 1040 C C . LYS A 0 139 . -2.278 7.578 45.012 1.00 61.65 139 A 1 ATOM 1041 C CB . LYS A 0 139 . 0.138 7.054 45.604 1.00 61.65 139 A 1 ATOM 1042 O O . LYS A 0 139 . -2.156 8.663 44.455 1.00 61.65 139 A 1 ATOM 1043 C CG . LYS A 0 139 . 0.320 6.413 46.993 1.00 61.65 139 A 1 ATOM 1044 C CD . LYS A 0 139 . 1.441 5.361 47.058 1.00 61.65 139 A 1 ATOM 1045 C CE . LYS A 0 139 . 1.588 4.911 48.519 1.00 61.65 139 A 1 ATOM 1046 N NZ . LYS A 0 139 . 2.583 3.822 48.694 1.00 61.65 139 A 1 ATOM 1047 N N . GLY A 0 140 . -3.439 7.246 45.555 1.00 48.49 140 A 1 ATOM 1048 C CA . GLY A 0 140 . -3.694 6.513 46.793 1.00 48.49 140 A 1 ATOM 1049 C C . GLY A 0 140 . -4.440 7.487 47.688 1.00 48.49 140 A 1 ATOM 1050 O O . GLY A 0 140 . -3.921 8.617 47.806 1.00 48.49 140 A 1 ATOM 1051 O OXT . GLY A 0 140 . -5.513 7.079 48.159 1.00 48.49 140 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 66.81 # loop_ _atom_type.symbol C N O S #