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 ASP 0 3 VAL 0 4 ASP 0 5 GLN 0 6 LEU 0 7 ARG 0 8 PRO 0 9 ILE 0 10 LYS 0 11 ARG 0 12 SER 0 13 SER 0 14 TYR 0 15 VAL 0 16 LEU 0 17 ASN 0 18 SER 0 19 SER 0 20 LYS 0 21 VAL 0 22 PHE 0 23 ARG 0 24 HIS 0 25 GLY 0 26 TRP 0 27 PRO 0 28 PRO 0 29 SER 0 30 GLN 0 31 ILE 0 32 ILE 0 33 TYR 0 34 THR 0 35 MET 0 36 GLN 0 37 SER 0 38 ASN 0 39 ASN 0 40 MET 0 41 SER 0 42 LEU 0 43 CYS 0 44 GLU 0 45 PHE 0 46 SER 0 47 ASP 0 48 ARG 0 49 ALA 0 50 ARG 0 51 ARG 0 52 ARG 0 53 ARG 0 54 ALA 0 55 THR 0 56 VAL 0 57 ASN 0 58 LEU 0 59 SER 0 60 ARG 0 61 VAL 0 62 LEU 0 63 GLY 0 64 CYS 0 65 HIS 0 66 ARG 0 67 THR 0 68 THR 0 69 PHE 0 70 ASN 0 71 ARG 0 72 ARG 0 73 TRP 0 74 ASN 0 75 LYS 0 76 LEU 0 77 ARG 0 78 ASN 0 79 ASP 0 80 PHE 0 81 LEU 0 82 ARG 0 83 ARG 0 84 HIS 0 85 ASP 0 86 LEU 0 87 LEU 0 88 SER 0 89 PHE 0 90 SER 0 91 ASN 0 92 PHE 0 93 ALA 0 94 ASN 0 95 GLU 0 96 SER 0 97 THR 0 98 THR 0 99 THR 0 100 VAL 0 101 ASP 0 102 ARG 0 103 GLU 0 104 ASN 0 105 ASN 0 106 CYS 0 107 HIS 0 108 GLU 0 109 ILE 0 110 PRO 0 111 SER 0 112 THR 0 113 VAL 0 114 LEU 0 115 PRO 0 116 SER 0 117 THR 0 118 SER 0 119 CYS 0 120 THR 0 121 ASN 0 122 GLU 0 123 ARG 0 124 LEU 0 125 LEU 0 126 GLU 0 127 ASP 0 128 ASN 0 129 GLU 0 130 CYS 0 131 SER 0 132 THR 0 133 VAL 0 134 ASP 0 135 LEU 0 136 PRO 0 137 CYS 0 138 GLN 0 139 LYS 0 140 PRO 0 141 LEU 0 142 SER 0 143 ARG 0 144 LYS 0 145 GLU 0 146 LYS 0 147 ILE 0 148 ASN 0 149 ARG 0 150 ILE 0 151 LEU 0 152 MET 0 153 HIS 0 154 LEU 0 155 MET 0 156 THR 0 157 SER 0 158 THR 0 159 TYR 0 160 LEU 0 161 SER 0 162 ILE 0 163 ARG 0 164 ASP 0 165 ALA 0 166 ASP 0 167 ARG 0 168 VAL 0 169 LEU 0 170 ASN 0 171 GLU 0 172 VAL 0 173 HIS # 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 . 0.338 -20.361 -39.932 1.00 37.33 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.539 -19.513 -39.824 1.00 37.33 1 A 1 ATOM 3 C C . MET A 0 1 . 1.058 -18.089 -39.679 1.00 37.33 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.419 -19.612 -41.085 1.00 37.33 1 A 1 ATOM 5 O O . MET A 0 1 . 0.414 -17.635 -40.608 1.00 37.33 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.056 -20.991 -41.272 1.00 37.33 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.020 -21.143 -42.797 1.00 37.33 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.614 -20.448 -42.278 1.00 37.33 1 A 1 ATOM 9 N N . ASP A 0 2 . 1.243 -17.475 -38.512 1.00 44.74 2 A 1 ATOM 10 C CA . ASP A 0 2 . 1.718 -16.090 -38.369 1.00 44.74 2 A 1 ATOM 11 C C . ASP A 0 2 . 1.857 -15.808 -36.862 1.00 44.74 2 A 1 ATOM 12 C CB . ASP A 0 2 . 0.840 -15.013 -39.053 1.00 44.74 2 A 1 ATOM 13 O O . ASP A 0 2 . 0.877 -15.551 -36.161 1.00 44.74 2 A 1 ATOM 14 C CG . ASP A 0 2 . 1.727 -13.910 -39.632 1.00 44.74 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 2.748 -13.616 -38.973 1.00 44.74 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 1.369 -13.383 -40.706 1.00 44.74 2 A 1 ATOM 17 N N . VAL A 0 3 . 3.063 -16.001 -36.326 1.00 47.89 3 A 1 ATOM 18 C CA . VAL A 0 3 . 3.383 -15.802 -34.902 1.00 47.89 3 A 1 ATOM 19 C C . VAL A 0 3 . 4.214 -14.524 -34.770 1.00 47.89 3 A 1 ATOM 20 C CB . VAL A 0 3 . 4.056 -17.041 -34.246 1.00 47.89 3 A 1 ATOM 21 O O . VAL A 0 3 . 5.237 -14.534 -34.114 1.00 47.89 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . 4.039 -16.969 -32.706 1.00 47.89 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . 3.343 -18.354 -34.611 1.00 47.89 3 A 1 ATOM 24 N N . ASP A 0 4 . 3.802 -13.422 -35.407 1.00 46.53 4 A 1 ATOM 25 C CA . ASP A 0 4 . 4.583 -12.169 -35.395 1.00 46.53 4 A 1 ATOM 26 C C . ASP A 0 4 . 3.764 -10.905 -35.061 1.00 46.53 4 A 1 ATOM 27 C CB . ASP A 0 4 . 5.440 -12.058 -36.673 1.00 46.53 4 A 1 ATOM 28 O O . ASP A 0 4 . 4.136 -9.776 -35.372 1.00 46.53 4 A 1 ATOM 29 C CG . ASP A 0 4 . 6.767 -12.824 -36.560 1.00 46.53 4 A 1 ATOM 30 O OD1 . ASP A 0 4 . 7.394 -12.745 -35.478 1.00 46.53 4 A 1 ATOM 31 O OD2 . ASP A 0 4 . 7.179 -13.428 -37.573 1.00 46.53 4 A 1 ATOM 32 N N . GLN A 0 5 . 2.667 -11.038 -34.306 1.00 41.97 5 A 1 ATOM 33 C CA . GLN A 0 5 . 1.905 -9.884 -33.783 1.00 41.97 5 A 1 ATOM 34 C C . GLN A 0 5 . 2.482 -9.303 -32.469 1.00 41.97 5 A 1 ATOM 35 C CB . GLN A 0 5 . 0.408 -10.224 -33.707 1.00 41.97 5 A 1 ATOM 36 O O . GLN A 0 5 . 1.767 -8.669 -31.683 1.00 41.97 5 A 1 ATOM 37 C CG . GLN A 0 5 . -0.248 -10.333 -35.097 1.00 41.97 5 A 1 ATOM 38 C CD . GLN A 0 5 . -0.689 -9.003 -35.716 1.00 41.97 5 A 1 ATOM 39 N NE2 . GLN A 0 5 . -1.074 -9.020 -36.973 1.00 41.97 5 A 1 ATOM 40 O OE1 . GLN A 0 5 . -0.743 -7.948 -35.092 1.00 41.97 5 A 1 ATOM 41 N N . LEU A 0 6 . 3.785 -9.468 -32.210 1.00 36.27 6 A 1 ATOM 42 C CA . LEU A 0 6 . 4.476 -8.779 -31.115 1.00 36.27 6 A 1 ATOM 43 C C . LEU A 0 6 . 4.733 -7.320 -31.508 1.00 36.27 6 A 1 ATOM 44 C CB . LEU A 0 6 . 5.758 -9.533 -30.709 1.00 36.27 6 A 1 ATOM 45 O O . LEU A 0 6 . 5.825 -6.935 -31.917 1.00 36.27 6 A 1 ATOM 46 C CG . LEU A 0 6 . 5.510 -10.801 -29.870 1.00 36.27 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . 6.825 -11.555 -29.688 1.00 36.27 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . 4.964 -10.480 -28.471 1.00 36.27 6 A 1 ATOM 49 N N . ARG A 0 7 . 3.698 -6.481 -31.374 1.00 33.78 7 A 1 ATOM 50 C CA . ARG A 0 7 . 3.818 -5.028 -31.555 1.00 33.78 7 A 1 ATOM 51 C C . ARG A 0 7 . 4.953 -4.485 -30.672 1.00 33.78 7 A 1 ATOM 52 C CB . ARG A 0 7 . 2.497 -4.308 -31.253 1.00 33.78 7 A 1 ATOM 53 O O . ARG A 0 7 . 4.849 -4.579 -29.445 1.00 33.78 7 A 1 ATOM 54 C CG . ARG A 0 7 . 1.544 -4.414 -32.450 1.00 33.78 7 A 1 ATOM 55 C CD . ARG A 0 7 . 0.320 -3.504 -32.301 1.00 33.78 7 A 1 ATOM 56 N NE . ARG A 0 7 . -0.646 -4.033 -31.319 1.00 33.78 7 A 1 ATOM 57 N NH1 . ARG A 0 7 . -2.567 -3.345 -32.385 1.00 33.78 7 A 1 ATOM 58 N NH2 . ARG A 0 7 . -2.714 -4.566 -30.528 1.00 33.78 7 A 1 ATOM 59 C CZ . ARG A 0 7 . -1.964 -3.974 -31.414 1.00 33.78 7 A 1 ATOM 60 N N . PRO A 0 8 . 5.997 -3.866 -31.257 1.00 37.97 8 A 1 ATOM 61 C CA . PRO A 0 8 . 7.080 -3.266 -30.497 1.00 37.97 8 A 1 ATOM 62 C C . PRO A 0 8 . 6.512 -2.190 -29.576 1.00 37.97 8 A 1 ATOM 63 C CB . PRO A 0 8 . 8.068 -2.695 -31.524 1.00 37.97 8 A 1 ATOM 64 O O . PRO A 0 8 . 5.876 -1.231 -30.023 1.00 37.97 8 A 1 ATOM 65 C CG . PRO A 0 8 . 7.745 -3.458 -32.805 1.00 37.97 8 A 1 ATOM 66 C CD . PRO A 0 8 . 6.257 -3.750 -32.682 1.00 37.97 8 A 1 ATOM 67 N N . ILE A 0 9 . 6.734 -2.348 -28.272 1.00 37.03 9 A 1 ATOM 68 C CA . ILE A 0 9 . 6.454 -1.313 -27.280 1.00 37.03 9 A 1 ATOM 69 C C . ILE A 0 9 . 7.285 -0.097 -27.691 1.00 37.03 9 A 1 ATOM 70 C CB . ILE A 0 9 . 6.779 -1.829 -25.858 1.00 37.03 9 A 1 ATOM 71 O O . ILE A 0 9 . 8.511 -0.104 -27.566 1.00 37.03 9 A 1 ATOM 72 C CG1 . ILE A 0 9 . 5.799 -2.967 -25.482 1.00 37.03 9 A 1 ATOM 73 C CG2 . ILE A 0 9 . 6.712 -0.692 -24.818 1.00 37.03 9 A 1 ATOM 74 C CD1 . ILE A 0 9 . 6.192 -3.741 -24.218 1.00 37.03 9 A 1 ATOM 75 N N . LYS A 0 10 . 6.615 0.925 -28.241 1.00 38.21 10 A 1 ATOM 76 C CA . LYS A 0 10 . 7.232 2.190 -28.649 1.00 38.21 10 A 1 ATOM 77 C C . LYS A 0 10 . 8.098 2.688 -27.495 1.00 38.21 10 A 1 ATOM 78 C CB . LYS A 0 10 . 6.162 3.235 -29.027 1.00 38.21 10 A 1 ATOM 79 O O . LYS A 0 10 . 7.582 3.018 -26.426 1.00 38.21 10 A 1 ATOM 80 C CG . LYS A 0 10 . 5.552 3.001 -30.421 1.00 38.21 10 A 1 ATOM 81 C CD . LYS A 0 10 . 4.567 4.122 -30.802 1.00 38.21 10 A 1 ATOM 82 C CE . LYS A 0 10 . 4.050 3.921 -32.236 1.00 38.21 10 A 1 ATOM 83 N NZ . LYS A 0 10 . 3.148 5.019 -32.676 1.00 38.21 10 A 1 ATOM 84 N N . ARG A 0 11 . 9.416 2.725 -27.718 1.00 39.50 11 A 1 ATOM 85 C CA . ARG A 0 11 . 10.377 3.411 -26.855 1.00 39.50 11 A 1 ATOM 86 C C . ARG A 0 11 . 9.912 4.860 -26.760 1.00 39.50 11 A 1 ATOM 87 C CB . ARG A 0 11 . 11.798 3.308 -27.449 1.00 39.50 11 A 1 ATOM 88 O O . ARG A 0 11 . 10.103 5.639 -27.686 1.00 39.50 11 A 1 ATOM 89 C CG . ARG A 0 11 . 12.410 1.900 -27.338 1.00 39.50 11 A 1 ATOM 90 C CD . ARG A 0 11 . 13.805 1.862 -27.985 1.00 39.50 11 A 1 ATOM 91 N NE . ARG A 0 11 . 14.474 0.555 -27.806 1.00 39.50 11 A 1 ATOM 92 N NH1 . ARG A 0 11 . 16.224 0.880 -29.271 1.00 39.50 11 A 1 ATOM 93 N NH2 . ARG A 0 11 . 16.097 -1.022 -28.127 1.00 39.50 11 A 1 ATOM 94 C CZ . ARG A 0 11 . 15.588 0.147 -28.399 1.00 39.50 11 A 1 ATOM 95 N N . SER A 0 12 . 9.230 5.204 -25.671 1.00 39.73 12 A 1 ATOM 96 C CA . SER A 0 12 . 8.911 6.589 -25.341 1.00 39.73 12 A 1 ATOM 97 C C . SER A 0 12 . 10.202 7.234 -24.859 1.00 39.73 12 A 1 ATOM 98 C CB . SER A 0 12 . 7.782 6.669 -24.310 1.00 39.73 12 A 1 ATOM 99 O O . SER A 0 12 . 10.405 7.427 -23.662 1.00 39.73 12 A 1 ATOM 100 O OG . SER A 0 12 . 7.485 8.016 -23.998 1.00 39.73 12 A 1 ATOM 101 N N . SER A 0 13 . 11.107 7.504 -25.795 1.00 40.18 13 A 1 ATOM 102 C CA . SER A 0 13 . 12.216 8.411 -25.570 1.00 40.18 13 A 1 ATOM 103 C C . SER A 0 13 . 11.577 9.755 -25.265 1.00 40.18 13 A 1 ATOM 104 C CB . SER A 0 13 . 13.118 8.487 -26.806 1.00 40.18 13 A 1 ATOM 105 O O . SER A 0 13 . 11.024 10.408 -26.149 1.00 40.18 13 A 1 ATOM 106 O OG . SER A 0 13 . 13.557 7.187 -27.162 1.00 40.18 13 A 1 ATOM 107 N N . TYR A 0 14 . 11.570 10.138 -23.991 1.00 39.51 14 A 1 ATOM 108 C CA . TYR A 0 14 . 11.324 11.517 -23.619 1.00 39.51 14 A 1 ATOM 109 C C . TYR A 0 14 . 12.462 12.314 -24.250 1.00 39.51 14 A 1 ATOM 110 C CB . TYR A 0 14 . 11.280 11.660 -22.089 1.00 39.51 14 A 1 ATOM 111 O O . TYR A 0 14 . 13.553 12.389 -23.692 1.00 39.51 14 A 1 ATOM 112 C CG . TYR A 0 14 . 10.090 10.984 -21.432 1.00 39.51 14 A 1 ATOM 113 C CD1 . TYR A 0 14 . 8.883 11.690 -21.271 1.00 39.51 14 A 1 ATOM 114 C CD2 . TYR A 0 14 . 10.189 9.653 -20.980 1.00 39.51 14 A 1 ATOM 115 C CE1 . TYR A 0 14 . 7.778 11.074 -20.654 1.00 39.51 14 A 1 ATOM 116 C CE2 . TYR A 0 14 . 9.087 9.032 -20.362 1.00 39.51 14 A 1 ATOM 117 O OH . TYR A 0 14 . 6.812 9.150 -19.598 1.00 39.51 14 A 1 ATOM 118 C CZ . TYR A 0 14 . 7.881 9.742 -20.195 1.00 39.51 14 A 1 ATOM 119 N N . VAL A 0 15 . 12.237 12.841 -25.454 1.00 42.58 15 A 1 ATOM 120 C CA . VAL A 0 15 . 13.087 13.881 -26.022 1.00 42.58 15 A 1 ATOM 121 C C . VAL A 0 15 . 12.866 15.079 -25.111 1.00 42.58 15 A 1 ATOM 122 C CB . VAL A 0 15 . 12.761 14.167 -27.503 1.00 42.58 15 A 1 ATOM 123 O O . VAL A 0 15 . 11.896 15.826 -25.249 1.00 42.58 15 A 1 ATOM 124 C CG1 . VAL A 0 15 . 13.684 15.254 -28.068 1.00 42.58 15 A 1 ATOM 125 C CG2 . VAL A 0 15 . 12.946 12.904 -28.356 1.00 42.58 15 A 1 ATOM 126 N N . LEU A 0 16 . 13.701 15.177 -24.076 1.00 39.25 16 A 1 ATOM 127 C CA . LEU A 0 16 . 13.817 16.375 -23.267 1.00 39.25 16 A 1 ATOM 128 C C . LEU A 0 16 . 14.075 17.511 -24.247 1.00 39.25 16 A 1 ATOM 129 C CB . LEU A 0 16 . 14.942 16.213 -22.227 1.00 39.25 16 A 1 ATOM 130 O O . LEU A 0 16 . 15.013 17.473 -25.034 1.00 39.25 16 A 1 ATOM 131 C CG . LEU A 0 16 . 14.402 15.902 -20.814 1.00 39.25 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 15.112 14.703 -20.191 1.00 39.25 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 14.580 17.112 -19.893 1.00 39.25 16 A 1 ATOM 134 N N . ASN A 0 17 . 13.147 18.458 -24.249 1.00 39.72 17 A 1 ATOM 135 C CA . ASN A 0 17 . 13.101 19.570 -25.173 1.00 39.72 17 A 1 ATOM 136 C C . ASN A 0 17 . 14.362 20.431 -24.965 1.00 39.72 17 A 1 ATOM 137 C CB . ASN A 0 17 . 11.753 20.273 -24.900 1.00 39.72 17 A 1 ATOM 138 O O . ASN A 0 17 . 14.387 21.304 -24.093 1.00 39.72 17 A 1 ATOM 139 C CG . ASN A 0 17 . 11.307 21.200 -26.009 1.00 39.72 17 A 1 ATOM 140 N ND2 . ASN A 0 17 . 10.050 21.578 -26.027 1.00 39.72 17 A 1 ATOM 141 O OD1 . ASN A 0 17 . 12.068 21.593 -26.867 1.00 39.72 17 A 1 ATOM 142 N N . SER A 0 18 . 15.424 20.147 -25.730 1.00 43.31 18 A 1 ATOM 143 C CA . SER A 0 18 . 16.731 20.819 -25.662 1.00 43.31 18 A 1 ATOM 144 C C . SER A 0 18 . 16.623 22.338 -25.822 1.00 43.31 18 A 1 ATOM 145 C CB . SER A 0 18 . 17.672 20.259 -26.738 1.00 43.31 18 A 1 ATOM 146 O O . SER A 0 18 . 17.510 23.076 -25.400 1.00 43.31 18 A 1 ATOM 147 O OG . SER A 0 18 . 17.773 18.854 -26.610 1.00 43.31 18 A 1 ATOM 148 N N . SER A 0 19 . 15.496 22.836 -26.339 1.00 46.14 19 A 1 ATOM 149 C CA . SER A 0 19 . 15.203 24.263 -26.449 1.00 46.14 19 A 1 ATOM 150 C C . SER A 0 19 . 15.124 25.000 -25.106 1.00 46.14 19 A 1 ATOM 151 C CB . SER A 0 19 . 13.889 24.455 -27.209 1.00 46.14 19 A 1 ATOM 152 O O . SER A 0 19 . 15.250 26.223 -25.098 1.00 46.14 19 A 1 ATOM 153 O OG . SER A 0 19 . 13.912 23.741 -28.428 1.00 46.14 19 A 1 ATOM 154 N N . LYS A 0 20 . 14.940 24.314 -23.964 1.00 44.75 20 A 1 ATOM 155 C CA . LYS A 0 20 . 15.015 24.978 -22.645 1.00 44.75 20 A 1 ATOM 156 C C . LYS A 0 20 . 16.439 25.146 -22.123 1.00 44.75 20 A 1 ATOM 157 C CB . LYS A 0 20 . 14.122 24.280 -21.608 1.00 44.75 20 A 1 ATOM 158 O O . LYS A 0 20 . 16.684 26.094 -21.387 1.00 44.75 20 A 1 ATOM 159 C CG . LYS A 0 20 . 12.734 24.934 -21.583 1.00 44.75 20 A 1 ATOM 160 C CD . LYS A 0 20 . 11.847 24.320 -20.495 1.00 44.75 20 A 1 ATOM 161 C CE . LYS A 0 20 . 10.502 25.054 -20.466 1.00 44.75 20 A 1 ATOM 162 N NZ . LYS A 0 20 . 9.581 24.475 -19.457 1.00 44.75 20 A 1 ATOM 163 N N . VAL A 0 21 . 17.370 24.278 -22.516 1.00 47.49 21 A 1 ATOM 164 C CA . VAL A 0 21 . 18.754 24.345 -22.020 1.00 47.49 21 A 1 ATOM 165 C C . VAL A 0 21 . 19.520 25.480 -22.705 1.00 47.49 21 A 1 ATOM 166 C CB . VAL A 0 21 . 19.457 22.979 -22.154 1.00 47.49 21 A 1 ATOM 167 O O . VAL A 0 21 . 20.335 26.135 -22.069 1.00 47.49 21 A 1 ATOM 168 C CG1 . VAL A 0 21 . 20.873 23.002 -21.567 1.00 47.49 21 A 1 ATOM 169 C CG2 . VAL A 0 21 . 18.666 21.889 -21.409 1.00 47.49 21 A 1 ATOM 170 N N . PHE A 0 22 . 19.197 25.802 -23.961 1.00 47.11 22 A 1 ATOM 171 C CA . PHE A 0 22 . 19.973 26.779 -24.732 1.00 47.11 22 A 1 ATOM 172 C C . PHE A 0 22 . 19.692 28.259 -24.401 1.00 47.11 22 A 1 ATOM 173 C CB . PHE A 0 22 . 19.803 26.486 -26.230 1.00 47.11 22 A 1 ATOM 174 O O . PHE A 0 22 . 20.437 29.130 -24.836 1.00 47.11 22 A 1 ATOM 175 C CG . PHE A 0 22 . 21.067 26.755 -27.020 1.00 47.11 22 A 1 ATOM 176 C CD1 . PHE A 0 22 . 21.259 27.984 -27.680 1.00 47.11 22 A 1 ATOM 177 C CD2 . PHE A 0 22 . 22.078 25.776 -27.058 1.00 47.11 22 A 1 ATOM 178 C CE1 . PHE A 0 22 . 22.453 28.226 -28.382 1.00 47.11 22 A 1 ATOM 179 C CE2 . PHE A 0 22 . 23.271 26.019 -27.760 1.00 47.11 22 A 1 ATOM 180 C CZ . PHE A 0 22 . 23.458 27.243 -28.424 1.00 47.11 22 A 1 ATOM 181 N N . ARG A 0 23 . 18.631 28.591 -23.647 1.00 51.12 23 A 1 ATOM 182 C CA . ARG A 0 23 . 18.298 30.008 -23.361 1.00 51.12 23 A 1 ATOM 183 C C . ARG A 0 23 . 19.108 30.640 -22.243 1.00 51.12 23 A 1 ATOM 184 C CB . ARG A 0 23 . 16.805 30.200 -23.087 1.00 51.12 23 A 1 ATOM 185 O O . ARG A 0 23 . 19.082 31.856 -22.088 1.00 51.12 23 A 1 ATOM 186 C CG . ARG A 0 23 . 16.019 30.199 -24.397 1.00 51.12 23 A 1 ATOM 187 C CD . ARG A 0 23 . 14.614 30.743 -24.142 1.00 51.12 23 A 1 ATOM 188 N NE . ARG A 0 23 . 13.753 30.544 -25.319 1.00 51.12 23 A 1 ATOM 189 N NH1 . ARG A 0 23 . 13.622 32.723 -26.068 1.00 51.12 23 A 1 ATOM 190 N NH2 . ARG A 0 23 . 12.529 31.110 -27.144 1.00 51.12 23 A 1 ATOM 191 C CZ . ARG A 0 23 . 13.311 31.460 -26.164 1.00 51.12 23 A 1 ATOM 192 N N . HIS A 0 24 . 19.816 29.843 -21.468 1.00 50.14 24 A 1 ATOM 193 C CA . HIS A 0 24 . 20.646 30.358 -20.404 1.00 50.14 24 A 1 ATOM 194 C C . HIS A 0 24 . 22.071 29.966 -20.779 1.00 50.14 24 A 1 ATOM 195 C CB . HIS A 0 24 . 20.090 29.815 -19.085 1.00 50.14 24 A 1 ATOM 196 O O . HIS A 0 24 . 22.345 28.790 -20.993 1.00 50.14 24 A 1 ATOM 197 C CG . HIS A 0 24 . 18.635 30.155 -18.856 1.00 50.14 24 A 1 ATOM 198 C CD2 . HIS A 0 24 . 17.578 29.284 -18.905 1.00 50.14 24 A 1 ATOM 199 N ND1 . HIS A 0 24 . 18.113 31.411 -18.652 1.00 50.14 24 A 1 ATOM 200 C CE1 . HIS A 0 24 . 16.777 31.299 -18.574 1.00 50.14 24 A 1 ATOM 201 N NE2 . HIS A 0 24 . 16.400 30.019 -18.728 1.00 50.14 24 A 1 ATOM 202 N N . GLY A 0 25 . 22.956 30.942 -20.962 1.00 46.87 25 A 1 ATOM 203 C CA . GLY A 0 25 . 24.368 30.710 -21.267 1.00 46.87 25 A 1 ATOM 204 C C . GLY A 0 25 . 25.086 30.109 -20.063 1.00 46.87 25 A 1 ATOM 205 O O . GLY A 0 25 . 25.871 30.789 -19.411 1.00 46.87 25 A 1 ATOM 206 N N . TRP A 0 26 . 24.766 28.861 -19.717 1.00 47.34 26 A 1 ATOM 207 C CA . TRP A 0 26 . 25.462 28.141 -18.661 1.00 47.34 26 A 1 ATOM 208 C C . TRP A 0 26 . 26.852 27.763 -19.180 1.00 47.34 26 A 1 ATOM 209 C CB . TRP A 0 26 . 24.677 26.918 -18.160 1.00 47.34 26 A 1 ATOM 210 O O . TRP A 0 26 . 26.978 27.314 -20.323 1.00 47.34 26 A 1 ATOM 211 C CG . TRP A 0 26 . 23.446 27.241 -17.365 1.00 47.34 26 A 1 ATOM 212 C CD1 . TRP A 0 26 . 22.342 27.815 -17.871 1.00 47.34 26 A 1 ATOM 213 C CD2 . TRP A 0 26 . 23.120 26.994 -15.961 1.00 47.34 26 A 1 ATOM 214 C CE2 . TRP A 0 26 . 21.822 27.528 -15.690 1.00 47.34 26 A 1 ATOM 215 C CE3 . TRP A 0 26 . 23.760 26.340 -14.892 1.00 47.34 26 A 1 ATOM 216 N NE1 . TRP A 0 26 . 21.403 28.030 -16.889 1.00 47.34 26 A 1 ATOM 217 C CH2 . TRP A 0 26 . 21.876 26.806 -13.397 1.00 47.34 26 A 1 ATOM 218 C CZ2 . TRP A 0 26 . 21.204 27.458 -14.438 1.00 47.34 26 A 1 ATOM 219 C CZ3 . TRP A 0 26 . 23.141 26.244 -13.630 1.00 47.34 26 A 1 ATOM 220 N N . PRO A 0 27 . 27.903 27.938 -18.363 1.00 52.27 27 A 1 ATOM 221 C CA . PRO A 0 27 . 29.253 27.567 -18.751 1.00 52.27 27 A 1 ATOM 222 C C . PRO A 0 27 . 29.318 26.068 -19.104 1.00 52.27 27 A 1 ATOM 223 C CB . PRO A 0 27 . 30.146 27.948 -17.566 1.00 52.27 27 A 1 ATOM 224 O O . PRO A 0 27 . 28.632 25.262 -18.460 1.00 52.27 27 A 1 ATOM 225 C CG . PRO A 0 27 . 29.186 27.998 -16.378 1.00 52.27 27 A 1 ATOM 226 C CD . PRO A 0 27 . 27.869 28.438 -17.001 1.00 52.27 27 A 1 ATOM 227 N N . PRO A 0 28 . 30.156 25.665 -20.082 1.00 53.30 28 A 1 ATOM 228 C CA . PRO A 0 28 . 30.246 24.280 -20.556 1.00 53.30 28 A 1 ATOM 229 C C . PRO A 0 28 . 30.462 23.248 -19.443 1.00 53.30 28 A 1 ATOM 230 C CB . PRO A 0 28 . 31.419 24.266 -21.543 1.00 53.30 28 A 1 ATOM 231 O O . PRO A 0 28 . 29.989 22.119 -19.548 1.00 53.30 28 A 1 ATOM 232 C CG . PRO A 0 28 . 31.458 25.694 -22.077 1.00 53.30 28 A 1 ATOM 233 C CD . PRO A 0 28 . 31.012 26.530 -20.882 1.00 53.30 28 A 1 ATOM 234 N N . SER A 0 29 . 31.105 23.645 -18.340 1.00 54.98 29 A 1 ATOM 235 C CA . SER A 0 29 . 31.325 22.780 -17.181 1.00 54.98 29 A 1 ATOM 236 C C . SER A 0 29 . 30.022 22.276 -16.551 1.00 54.98 29 A 1 ATOM 237 C CB . SER A 0 29 . 32.185 23.502 -16.139 1.00 54.98 29 A 1 ATOM 238 O O . SER A 0 29 . 29.962 21.115 -16.162 1.00 54.98 29 A 1 ATOM 239 O OG . SER A 0 29 . 31.614 24.748 -15.775 1.00 54.98 29 A 1 ATOM 240 N N . GLN A 0 30 . 28.951 23.078 -16.508 1.00 51.78 30 A 1 ATOM 241 C CA . GLN A 0 30 . 27.661 22.637 -15.956 1.00 51.78 30 A 1 ATOM 242 C C . GLN A 0 30 . 26.823 21.823 -16.951 1.00 51.78 30 A 1 ATOM 243 C CB . GLN A 0 30 . 26.875 23.830 -15.403 1.00 51.78 30 A 1 ATOM 244 O O . GLN A 0 30 . 26.028 20.970 -16.546 1.00 51.78 30 A 1 ATOM 245 C CG . GLN A 0 30 . 27.579 24.440 -14.178 1.00 51.78 30 A 1 ATOM 246 C CD . GLN A 0 30 . 26.591 25.103 -13.228 1.00 51.78 30 A 1 ATOM 247 N NE2 . GLN A 0 30 . 26.695 26.390 -12.978 1.00 51.78 30 A 1 ATOM 248 O OE1 . GLN A 0 30 . 25.693 24.470 -12.705 1.00 51.78 30 A 1 ATOM 249 N N . ILE A 0 31 . 27.040 22.015 -18.256 1.00 50.90 31 A 1 ATOM 250 C CA . ILE A 0 31 . 26.418 21.170 -19.285 1.00 50.90 31 A 1 ATOM 251 C C . ILE A 0 31 . 26.903 19.723 -19.127 1.00 50.90 31 A 1 ATOM 252 C CB . ILE A 0 31 . 26.677 21.729 -20.703 1.00 50.90 31 A 1 ATOM 253 O O . ILE A 0 31 . 26.103 18.796 -19.215 1.00 50.90 31 A 1 ATOM 254 C CG1 . ILE A 0 31 . 26.106 23.164 -20.815 1.00 50.90 31 A 1 ATOM 255 C CG2 . ILE A 0 31 . 26.050 20.801 -21.763 1.00 50.90 31 A 1 ATOM 256 C CD1 . ILE A 0 31 . 26.356 23.849 -22.164 1.00 50.90 31 A 1 ATOM 257 N N . ILE A 0 32 . 28.182 19.524 -18.792 1.00 50.11 32 A 1 ATOM 258 C CA . ILE A 0 32 . 28.734 18.183 -18.561 1.00 50.11 32 A 1 ATOM 259 C C . ILE A 0 32 . 28.080 17.515 -17.341 1.00 50.11 32 A 1 ATOM 260 C CB . ILE A 0 32 . 30.276 18.236 -18.476 1.00 50.11 32 A 1 ATOM 261 O O . ILE A 0 32 . 27.695 16.350 -17.428 1.00 50.11 32 A 1 ATOM 262 C CG1 . ILE A 0 32 . 30.867 18.746 -19.813 1.00 50.11 32 A 1 ATOM 263 C CG2 . ILE A 0 32 . 30.845 16.840 -18.155 1.00 50.11 32 A 1 ATOM 264 C CD1 . ILE A 0 32 . 32.364 19.074 -19.753 1.00 50.11 32 A 1 ATOM 265 N N . TYR A 0 33 . 27.850 18.241 -16.239 1.00 48.79 33 A 1 ATOM 266 C CA . TYR A 0 33 . 27.190 17.656 -15.061 1.00 48.79 33 A 1 ATOM 267 C C . TYR A 0 33 . 25.713 17.313 -15.297 1.00 48.79 33 A 1 ATOM 268 C CB . TYR A 0 33 . 27.365 18.562 -13.837 1.00 48.79 33 A 1 ATOM 269 O O . TYR A 0 33 . 25.221 16.329 -14.753 1.00 48.79 33 A 1 ATOM 270 C CG . TYR A 0 33 . 28.792 18.596 -13.326 1.00 48.79 33 A 1 ATOM 271 C CD1 . TYR A 0 33 . 29.346 17.454 -12.715 1.00 48.79 33 A 1 ATOM 272 C CD2 . TYR A 0 33 . 29.573 19.755 -13.477 1.00 48.79 33 A 1 ATOM 273 C CE1 . TYR A 0 33 . 30.685 17.467 -12.283 1.00 48.79 33 A 1 ATOM 274 C CE2 . TYR A 0 33 . 30.917 19.769 -13.062 1.00 48.79 33 A 1 ATOM 275 O OH . TYR A 0 33 . 32.771 18.619 -12.055 1.00 48.79 33 A 1 ATOM 276 C CZ . TYR A 0 33 . 31.476 18.620 -12.464 1.00 48.79 33 A 1 ATOM 277 N N . THR A 0 34 . 25.002 18.047 -16.158 1.00 50.52 34 A 1 ATOM 278 C CA . THR A 0 34 . 23.616 17.681 -16.525 1.00 50.52 34 A 1 ATOM 279 C C . THR A 0 34 . 23.539 16.548 -17.557 1.00 50.52 34 A 1 ATOM 280 C CB . THR A 0 34 . 22.793 18.894 -16.973 1.00 50.52 34 A 1 ATOM 281 O O . THR A 0 34 . 22.493 15.913 -17.697 1.00 50.52 34 A 1 ATOM 282 C CG2 . THR A 0 34 . 22.596 19.897 -15.836 1.00 50.52 34 A 1 ATOM 283 O OG1 . THR A 0 34 . 23.406 19.588 -18.031 1.00 50.52 34 A 1 ATOM 284 N N . MET A 0 35 . 24.654 16.247 -18.232 1.00 48.27 35 A 1 ATOM 285 C CA . MET A 0 35 . 24.827 15.124 -19.159 1.00 48.27 35 A 1 ATOM 286 C C . MET A 0 35 . 25.285 13.830 -18.477 1.00 48.27 35 A 1 ATOM 287 C CB . MET A 0 35 . 25.793 15.517 -20.287 1.00 48.27 35 A 1 ATOM 288 O O . MET A 0 35 . 25.464 12.830 -19.178 1.00 48.27 35 A 1 ATOM 289 C CG . MET A 0 35 . 25.150 16.471 -21.296 1.00 48.27 35 A 1 ATOM 290 S SD . MET A 0 35 . 24.324 15.629 -22.676 1.00 48.27 35 A 1 ATOM 291 C CE . MET A 0 35 . 23.328 16.996 -23.313 1.00 48.27 35 A 1 ATOM 292 N N . GLN A 0 36 . 25.349 13.767 -17.135 1.00 49.20 36 A 1 ATOM 293 C CA . GLN A 0 36 . 25.077 12.511 -16.416 1.00 49.20 36 A 1 ATOM 294 C C . GLN A 0 36 . 23.599 12.154 -16.629 1.00 49.20 36 A 1 ATOM 295 C CB . GLN A 0 36 . 25.501 12.564 -14.942 1.00 49.20 36 A 1 ATOM 296 O O . GLN A 0 36 . 22.741 12.202 -15.752 1.00 49.20 36 A 1 ATOM 297 C CG . GLN A 0 36 . 27.022 12.392 -14.794 1.00 49.20 36 A 1 ATOM 298 C CD . GLN A 0 36 . 27.475 12.338 -13.337 1.00 49.20 36 A 1 ATOM 299 N NE2 . GLN A 0 36 . 28.708 11.964 -13.074 1.00 49.20 36 A 1 ATOM 300 O OE1 . GLN A 0 36 . 26.745 12.627 -12.406 1.00 49.20 36 A 1 ATOM 301 N N . SER A 0 37 . 23.331 11.860 -17.898 1.00 51.11 37 A 1 ATOM 302 C CA . SER A 0 37 . 22.184 11.222 -18.478 1.00 51.11 37 A 1 ATOM 303 C C . SER A 0 37 . 21.718 10.189 -17.486 1.00 51.11 37 A 1 ATOM 304 C CB . SER A 0 37 . 22.661 10.572 -19.787 1.00 51.11 37 A 1 ATOM 305 O O . SER A 0 37 . 22.520 9.366 -17.045 1.00 51.11 37 A 1 ATOM 306 O OG . SER A 0 37 . 21.791 9.547 -20.221 1.00 51.11 37 A 1 ATOM 307 N N . ASN A 0 38 . 20.434 10.269 -17.150 1.00 60.44 38 A 1 ATOM 308 C CA . ASN A 0 38 . 19.656 9.264 -16.444 1.00 60.44 38 A 1 ATOM 309 C C . ASN A 0 38 . 19.798 7.894 -17.132 1.00 60.44 38 A 1 ATOM 310 C CB . ASN A 0 38 . 18.179 9.711 -16.461 1.00 60.44 38 A 1 ATOM 311 O O . ASN A 0 38 . 18.835 7.378 -17.704 1.00 60.44 38 A 1 ATOM 312 C CG . ASN A 0 38 . 17.840 10.834 -15.509 1.00 60.44 38 A 1 ATOM 313 N ND2 . ASN A 0 38 . 17.084 11.811 -15.948 1.00 60.44 38 A 1 ATOM 314 O OD1 . ASN A 0 38 . 18.164 10.813 -14.341 1.00 60.44 38 A 1 ATOM 315 N N . ASN A 0 39 . 20.986 7.293 -17.089 1.00 64.28 39 A 1 ATOM 316 C CA . ASN A 0 39 . 21.247 5.926 -17.474 1.00 64.28 39 A 1 ATOM 317 C C . ASN A 0 39 . 20.720 5.080 -16.324 1.00 64.28 39 A 1 ATOM 318 C CB . ASN A 0 39 . 22.732 5.722 -17.813 1.00 64.28 39 A 1 ATOM 319 O O . ASN A 0 39 . 21.450 4.556 -15.489 1.00 64.28 39 A 1 ATOM 320 C CG . ASN A 0 39 . 22.944 4.456 -18.627 1.00 64.28 39 A 1 ATOM 321 N ND2 . ASN A 0 39 . 24.176 4.115 -18.916 1.00 64.28 39 A 1 ATOM 322 O OD1 . ASN A 0 39 . 22.016 3.793 -19.062 1.00 64.28 39 A 1 ATOM 323 N N . MET A 0 40 . 19.396 5.105 -16.222 1.00 71.56 40 A 1 ATOM 324 C CA . MET A 0 40 . 18.627 4.364 -15.254 1.00 71.56 40 A 1 ATOM 325 C C . MET A 0 40 . 19.045 2.909 -15.426 1.00 71.56 40 A 1 ATOM 326 C CB . MET A 0 40 . 17.148 4.595 -15.582 1.00 71.56 40 A 1 ATOM 327 O O . MET A 0 40 . 18.882 2.352 -16.516 1.00 71.56 40 A 1 ATOM 328 C CG . MET A 0 40 . 16.230 4.392 -14.383 1.00 71.56 40 A 1 ATOM 329 S SD . MET A 0 40 . 14.477 4.168 -14.819 1.00 71.56 40 A 1 ATOM 330 C CE . MET A 0 40 . 14.242 5.429 -16.102 1.00 71.56 40 A 1 ATOM 331 N N . SER A 0 41 . 19.637 2.319 -14.389 1.00 81.56 41 A 1 ATOM 332 C CA . SER A 0 41 . 20.151 0.956 -14.488 1.00 81.56 41 A 1 ATOM 333 C C . SER A 0 41 . 19.028 -0.006 -14.892 1.00 81.56 41 A 1 ATOM 334 C CB . SER A 0 41 . 20.835 0.531 -13.183 1.00 81.56 41 A 1 ATOM 335 O O . SER A 0 41 . 17.849 0.221 -14.595 1.00 81.56 41 A 1 ATOM 336 O OG . SER A 0 41 . 19.891 0.349 -12.145 1.00 81.56 41 A 1 ATOM 337 N N . LEU A 0 42 . 19.371 -1.111 -15.560 1.00 76.59 42 A 1 ATOM 338 C CA . LEU A 0 42 . 18.386 -2.142 -15.906 1.00 76.59 42 A 1 ATOM 339 C C . LEU A 0 42 . 17.639 -2.639 -14.654 1.00 76.59 42 A 1 ATOM 340 C CB . LEU A 0 42 . 19.113 -3.288 -16.630 1.00 76.59 42 A 1 ATOM 341 O O . LEU A 0 42 . 16.432 -2.882 -14.710 1.00 76.59 42 A 1 ATOM 342 C CG . LEU A 0 42 . 18.185 -4.413 -17.127 1.00 76.59 42 A 1 ATOM 343 C CD1 . LEU A 0 42 . 17.215 -3.925 -18.207 1.00 76.59 42 A 1 ATOM 344 C CD2 . LEU A 0 42 . 19.026 -5.547 -17.707 1.00 76.59 42 A 1 ATOM 345 N N . CYS A 0 43 . 18.341 -2.706 -13.516 1.00 76.20 43 A 1 ATOM 346 C CA . CYS A 0 43 . 17.765 -3.017 -12.213 1.00 76.20 43 A 1 ATOM 347 C C . CYS A 0 43 . 16.702 -1.979 -11.811 1.00 76.20 43 A 1 ATOM 348 C CB . CYS A 0 43 . 18.900 -3.127 -11.186 1.00 76.20 43 A 1 ATOM 349 O O . CYS A 0 43 . 15.542 -2.340 -11.611 1.00 76.20 43 A 1 ATOM 350 S SG . CYS A 0 43 . 18.235 -3.855 -9.666 1.00 76.20 43 A 1 ATOM 351 N N . GLU A 0 44 . 17.029 -0.683 -11.828 1.00 75.01 44 A 1 ATOM 352 C CA . GLU A 0 44 . 16.070 0.384 -11.520 1.00 75.01 44 A 1 ATOM 353 C C . GLU A 0 44 . 14.862 0.404 -12.461 1.00 75.01 44 A 1 ATOM 354 C CB . GLU A 0 44 . 16.733 1.754 -11.644 1.00 75.01 44 A 1 ATOM 355 O O . GLU A 0 44 . 13.729 0.617 -12.015 1.00 75.01 44 A 1 ATOM 356 C CG . GLU A 0 44 . 17.593 2.144 -10.446 1.00 75.01 44 A 1 ATOM 357 C CD . GLU A 0 44 . 18.187 3.538 -10.671 1.00 75.01 44 A 1 ATOM 358 O OE1 . GLU A 0 44 . 19.314 3.752 -10.194 1.00 75.01 44 A 1 ATOM 359 O OE2 . GLU A 0 44 . 17.494 4.374 -11.311 1.00 75.01 44 A 1 ATOM 360 N N . PHE A 0 45 . 15.079 0.186 -13.762 1.00 74.57 45 A 1 ATOM 361 C CA . PHE A 0 45 . 13.996 0.099 -14.737 1.00 74.57 45 A 1 ATOM 362 C C . PHE A 0 45 . 13.074 -1.082 -14.422 1.00 74.57 45 A 1 ATOM 363 C CB . PHE A 0 45 . 14.564 -0.012 -16.156 1.00 74.57 45 A 1 ATOM 364 O O . PHE A 0 45 . 11.851 -0.907 -14.352 1.00 74.57 45 A 1 ATOM 365 C CG . PHE A 0 45 . 13.476 -0.169 -17.203 1.00 74.57 45 A 1 ATOM 366 C CD1 . PHE A 0 45 . 13.142 -1.445 -17.696 1.00 74.57 45 A 1 ATOM 367 C CD2 . PHE A 0 45 . 12.763 0.959 -17.650 1.00 74.57 45 A 1 ATOM 368 C CE1 . PHE A 0 45 . 12.108 -1.591 -18.638 1.00 74.57 45 A 1 ATOM 369 C CE2 . PHE A 0 45 . 11.729 0.815 -18.593 1.00 74.57 45 A 1 ATOM 370 C CZ . PHE A 0 45 . 11.403 -0.461 -19.089 1.00 74.57 45 A 1 ATOM 371 N N . SER A 0 46 . 13.650 -2.261 -14.166 1.00 76.55 46 A 1 ATOM 372 C CA . SER A 0 46 . 12.903 -3.462 -13.784 1.00 76.55 46 A 1 ATOM 373 C C . SER A 0 46 . 12.117 -3.244 -12.486 1.00 76.55 46 A 1 ATOM 374 C CB . SER A 0 46 . 13.842 -4.673 -13.694 1.00 76.55 46 A 1 ATOM 375 O O . SER A 0 46 . 10.939 -3.598 -12.404 1.00 76.55 46 A 1 ATOM 376 O OG . SER A 0 46 . 14.556 -4.729 -12.479 1.00 76.55 46 A 1 ATOM 377 N N . ASP A 0 47 . 12.692 -2.535 -11.514 1.00 74.10 47 A 1 ATOM 378 C CA . ASP A 0 47 . 12.037 -2.194 -10.256 1.00 74.10 47 A 1 ATOM 379 C C . ASP A 0 47 . 10.900 -1.203 -10.443 1.00 74.10 47 A 1 ATOM 380 C CB . ASP A 0 47 . 13.034 -1.567 -9.283 1.00 74.10 47 A 1 ATOM 381 O O . ASP A 0 47 . 9.845 -1.327 -9.819 1.00 74.10 47 A 1 ATOM 382 C CG . ASP A 0 47 . 14.026 -2.545 -8.694 1.00 74.10 47 A 1 ATOM 383 O OD1 . ASP A 0 47 . 13.726 -3.752 -8.787 1.00 74.10 47 A 1 ATOM 384 O OD2 . ASP A 0 47 . 14.946 -2.048 -8.023 1.00 74.10 47 A 1 ATOM 385 N N . ARG A 0 48 . 11.080 -0.189 -11.292 1.00 76.96 48 A 1 ATOM 386 C CA . ARG A 0 48 . 10.008 0.755 -11.630 1.00 76.96 48 A 1 ATOM 387 C C . ARG A 0 48 . 8.878 0.046 -12.368 1.00 76.96 48 A 1 ATOM 388 C CB . ARG A 0 48 . 10.564 1.923 -12.454 1.00 76.96 48 A 1 ATOM 389 O O . ARG A 0 48 . 7.717 0.298 -12.049 1.00 76.96 48 A 1 ATOM 390 C CG . ARG A 0 48 . 11.384 2.905 -11.601 1.00 76.96 48 A 1 ATOM 391 C CD . ARG A 0 48 . 11.884 4.060 -12.475 1.00 76.96 48 A 1 ATOM 392 N NE . ARG A 0 48 . 12.956 4.829 -11.813 1.00 76.96 48 A 1 ATOM 393 N NH1 . ARG A 0 48 . 13.017 6.635 -13.240 1.00 76.96 48 A 1 ATOM 394 N NH2 . ARG A 0 48 . 14.523 6.471 -11.608 1.00 76.96 48 A 1 ATOM 395 C CZ . ARG A 0 48 . 13.485 5.974 -12.217 1.00 76.96 48 A 1 ATOM 396 N N . ALA A 0 49 . 9.185 -0.858 -13.297 1.00 73.55 49 A 1 ATOM 397 C CA . ALA A 0 49 . 8.192 -1.660 -14.010 1.00 73.55 49 A 1 ATOM 398 C C . ALA A 0 49 . 7.419 -2.582 -13.053 1.00 73.55 49 A 1 ATOM 399 C CB . ALA A 0 49 . 8.903 -2.449 -15.115 1.00 73.55 49 A 1 ATOM 400 O O . ALA A 0 49 . 6.187 -2.613 -13.069 1.00 73.55 49 A 1 ATOM 401 N N . ARG A 0 50 . 8.131 -3.258 -12.152 1.00 76.33 50 A 1 ATOM 402 C CA . ARG A 0 50 . 7.576 -4.131 -11.117 1.00 76.33 50 A 1 ATOM 403 C C . ARG A 0 50 . 6.689 -3.367 -10.128 1.00 76.33 50 A 1 ATOM 404 C CB . ARG A 0 50 . 8.774 -4.851 -10.483 1.00 76.33 50 A 1 ATOM 405 O O . ARG A 0 50 . 5.529 -3.733 -9.943 1.00 76.33 50 A 1 ATOM 406 C CG . ARG A 0 50 . 8.405 -5.683 -9.265 1.00 76.33 50 A 1 ATOM 407 C CD . ARG A 0 50 . 9.483 -6.694 -8.865 1.00 76.33 50 A 1 ATOM 408 N NE . ARG A 0 50 . 10.833 -6.105 -8.734 1.00 76.33 50 A 1 ATOM 409 N NH1 . ARG A 0 50 . 11.706 -7.691 -7.311 1.00 76.33 50 A 1 ATOM 410 N NH2 . ARG A 0 50 . 13.052 -6.205 -8.196 1.00 76.33 50 A 1 ATOM 411 C CZ . ARG A 0 50 . 11.847 -6.655 -8.085 1.00 76.33 50 A 1 ATOM 412 N N . ARG A 0 51 . 7.164 -2.238 -9.590 1.00 76.08 51 A 1 ATOM 413 C CA . ARG A 0 51 . 6.368 -1.326 -8.742 1.00 76.08 51 A 1 ATOM 414 C C . ARG A 0 51 . 5.137 -0.795 -9.476 1.00 76.08 51 A 1 ATOM 415 C CB . ARG A 0 51 . 7.248 -0.159 -8.255 1.00 76.08 51 A 1 ATOM 416 O O . ARG A 0 51 . 4.051 -0.697 -8.899 1.00 76.08 51 A 1 ATOM 417 C CG . ARG A 0 51 . 8.203 -0.599 -7.134 1.00 76.08 51 A 1 ATOM 418 C CD . ARG A 0 51 . 9.082 0.547 -6.610 1.00 76.08 51 A 1 ATOM 419 N NE . ARG A 0 51 . 10.278 0.790 -7.448 1.00 76.08 51 A 1 ATOM 420 N NH1 . ARG A 0 51 . 11.841 0.954 -5.754 1.00 76.08 51 A 1 ATOM 421 N NH2 . ARG A 0 51 . 12.482 1.283 -7.845 1.00 76.08 51 A 1 ATOM 422 C CZ . ARG A 0 51 . 11.515 1.012 -7.014 1.00 76.08 51 A 1 ATOM 423 N N . ARG A 0 52 . 5.279 -0.489 -10.769 1.00 75.68 52 A 1 ATOM 424 C CA . ARG A 0 52 . 4.178 -0.039 -11.626 1.00 75.68 52 A 1 ATOM 425 C C . ARG A 0 52 . 3.120 -1.127 -11.804 1.00 75.68 52 A 1 ATOM 426 C CB . ARG A 0 52 . 4.749 0.469 -12.958 1.00 75.68 52 A 1 ATOM 427 O O . ARG A 0 52 . 1.941 -0.805 -11.689 1.00 75.68 52 A 1 ATOM 428 C CG . ARG A 0 52 . 3.673 0.973 -13.921 1.00 75.68 52 A 1 ATOM 429 C CD . ARG A 0 52 . 4.328 1.594 -15.161 1.00 75.68 52 A 1 ATOM 430 N NE . ARG A 0 52 . 3.321 2.181 -16.073 1.00 75.68 52 A 1 ATOM 431 N NH1 . ARG A 0 52 . 3.803 4.410 -15.758 1.00 75.68 52 A 1 ATOM 432 N NH2 . ARG A 0 52 . 2.180 3.815 -17.168 1.00 75.68 52 A 1 ATOM 433 C CZ . ARG A 0 52 . 3.120 3.460 -16.338 1.00 75.68 52 A 1 ATOM 434 N N . ARG A 0 53 . 3.516 -2.381 -12.049 1.00 74.86 53 A 1 ATOM 435 C CA . ARG A 0 53 . 2.592 -3.522 -12.165 1.00 74.86 53 A 1 ATOM 436 C C . ARG A 0 53 . 1.852 -3.768 -10.850 1.00 74.86 53 A 1 ATOM 437 C CB . ARG A 0 53 . 3.353 -4.765 -12.659 1.00 74.86 53 A 1 ATOM 438 O O . ARG A 0 53 . 0.627 -3.819 -10.866 1.00 74.86 53 A 1 ATOM 439 C CG . ARG A 0 53 . 2.407 -5.947 -12.939 1.00 74.86 53 A 1 ATOM 440 C CD . ARG A 0 53 . 3.145 -7.168 -13.515 1.00 74.86 53 A 1 ATOM 441 N NE . ARG A 0 53 . 2.720 -7.488 -14.895 1.00 74.86 53 A 1 ATOM 442 N NH1 . ARG A 0 53 . 3.903 -9.448 -15.118 1.00 74.86 53 A 1 ATOM 443 N NH2 . ARG A 0 53 . 2.597 -8.763 -16.787 1.00 74.86 53 A 1 ATOM 444 C CZ . ARG A 0 53 . 3.076 -8.558 -15.591 1.00 74.86 53 A 1 ATOM 445 N N . ALA A 0 54 . 2.566 -3.789 -9.724 1.00 75.41 54 A 1 ATOM 446 C CA . ALA A 0 54 . 1.962 -3.948 -8.399 1.00 75.41 54 A 1 ATOM 447 C C . ALA A 0 54 . 0.916 -2.862 -8.104 1.00 75.41 54 A 1 ATOM 448 C CB . ALA A 0 54 . 3.081 -3.934 -7.356 1.00 75.41 54 A 1 ATOM 449 O O . ALA A 0 54 . -0.200 -3.163 -7.697 1.00 75.41 54 A 1 ATOM 450 N N . THR A 0 55 . 1.234 -1.597 -8.402 1.00 72.64 55 A 1 ATOM 451 C CA . THR A 0 55 . 0.299 -0.470 -8.230 1.00 72.64 55 A 1 ATOM 452 C C . THR A 0 55 . -0.984 -0.660 -9.045 1.00 72.64 55 A 1 ATOM 453 C CB . THR A 0 55 . 0.965 0.842 -8.673 1.00 72.64 55 A 1 ATOM 454 O O . THR A 0 55 . -2.076 -0.363 -8.563 1.00 72.64 55 A 1 ATOM 455 C CG2 . THR A 0 55 . 0.077 2.074 -8.499 1.00 72.64 55 A 1 ATOM 456 O OG1 . THR A 0 55 . 2.138 1.099 -7.939 1.00 72.64 55 A 1 ATOM 457 N N . VAL A 0 56 . -0.868 -1.136 -10.290 1.00 77.36 56 A 1 ATOM 458 C CA . VAL A 0 56 . -2.028 -1.365 -11.164 1.00 77.36 56 A 1 ATOM 459 C C . VAL A 0 56 . -2.886 -2.508 -10.629 1.00 77.36 56 A 1 ATOM 460 C CB . VAL A 0 56 . -1.593 -1.605 -12.622 1.00 77.36 56 A 1 ATOM 461 O O . VAL A 0 56 . -4.091 -2.308 -10.468 1.00 77.36 56 A 1 ATOM 462 C CG1 . VAL A 0 56 . -2.758 -2.050 -13.516 1.00 77.36 56 A 1 ATOM 463 C CG2 . VAL A 0 56 . -1.029 -0.308 -13.225 1.00 77.36 56 A 1 ATOM 464 N N . ASN A 0 57 . -2.273 -3.645 -10.287 1.00 78.75 57 A 1 ATOM 465 C CA . ASN A 0 57 . -2.971 -4.800 -9.720 1.00 78.75 57 A 1 ATOM 466 C C . ASN A 0 57 . -3.712 -4.408 -8.435 1.00 78.75 57 A 1 ATOM 467 C CB . ASN A 0 57 . -1.968 -5.945 -9.483 1.00 78.75 57 A 1 ATOM 468 O O . ASN A 0 57 . -4.930 -4.556 -8.363 1.00 78.75 57 A 1 ATOM 469 C CG . ASN A 0 57 . -1.462 -6.604 -10.756 1.00 78.75 57 A 1 ATOM 470 N ND2 . ASN A 0 57 . -0.652 -7.626 -10.616 1.00 78.75 57 A 1 ATOM 471 O OD1 . ASN A 0 57 . -1.772 -6.211 -11.874 1.00 78.75 57 A 1 ATOM 472 N N . LEU A 0 58 . -3.017 -3.775 -7.485 1.00 78.57 58 A 1 ATOM 473 C CA . LEU A 0 58 . -3.606 -3.313 -6.225 1.00 78.57 58 A 1 ATOM 474 C C . LEU A 0 58 . -4.749 -2.315 -6.453 1.00 78.57 58 A 1 ATOM 475 C CB . LEU A 0 58 . -2.501 -2.691 -5.353 1.00 78.57 58 A 1 ATOM 476 O O . LEU A 0 58 . -5.801 -2.429 -5.832 1.00 78.57 58 A 1 ATOM 477 C CG . LEU A 0 58 . -1.550 -3.733 -4.730 1.00 78.57 58 A 1 ATOM 478 C CD1 . LEU A 0 58 . -0.236 -3.072 -4.311 1.00 78.57 58 A 1 ATOM 479 C CD2 . LEU A 0 58 . -2.174 -4.363 -3.484 1.00 78.57 58 A 1 ATOM 480 N N . SER A 0 59 . -4.600 -1.353 -7.370 1.00 78.87 59 A 1 ATOM 481 C CA . SER A 0 59 . -5.675 -0.389 -7.652 1.00 78.87 59 A 1 ATOM 482 C C . SER A 0 59 . -6.936 -1.051 -8.225 1.00 78.87 59 A 1 ATOM 483 C CB . SER A 0 59 . -5.169 0.736 -8.559 1.00 78.87 59 A 1 ATOM 484 O O . SER A 0 59 . -8.047 -0.688 -7.829 1.00 78.87 59 A 1 ATOM 485 O OG . SER A 0 59 . -4.893 0.312 -9.884 1.00 78.87 59 A 1 ATOM 486 N N . ARG A 0 60 . -6.764 -2.055 -9.099 1.00 79.67 60 A 1 ATOM 487 C CA . ARG A 0 60 . -7.855 -2.815 -9.725 1.00 79.67 60 A 1 ATOM 488 C C . ARG A 0 60 . -8.614 -3.638 -8.691 1.00 79.67 60 A 1 ATOM 489 C CB . ARG A 0 60 . -7.276 -3.696 -10.847 1.00 79.67 60 A 1 ATOM 490 O O . ARG A 0 60 . -9.835 -3.552 -8.637 1.00 79.67 60 A 1 ATOM 491 C CG . ARG A 0 60 . -8.367 -4.449 -11.624 1.00 79.67 60 A 1 ATOM 492 C CD . ARG A 0 60 . -7.750 -5.314 -12.730 1.00 79.67 60 A 1 ATOM 493 N NE . ARG A 0 60 . -8.786 -6.062 -13.470 1.00 79.67 60 A 1 ATOM 494 N NH1 . ARG A 0 60 . -8.894 -4.779 -15.381 1.00 79.67 60 A 1 ATOM 495 N NH2 . ARG A 0 60 . -10.187 -6.584 -15.185 1.00 79.67 60 A 1 ATOM 496 C CZ . ARG A 0 60 . -9.280 -5.804 -14.670 1.00 79.67 60 A 1 ATOM 497 N N . VAL A 0 61 . -7.885 -4.358 -7.846 1.00 75.65 61 A 1 ATOM 498 C CA . VAL A 0 61 . -8.423 -5.154 -6.734 1.00 75.65 61 A 1 ATOM 499 C C . VAL A 0 61 . -9.224 -4.296 -5.768 1.00 75.65 61 A 1 ATOM 500 C CB . VAL A 0 61 . -7.240 -5.773 -5.987 1.00 75.65 61 A 1 ATOM 501 O O . VAL A 0 61 . -10.355 -4.609 -5.416 1.00 75.65 61 A 1 ATOM 502 C CG1 . VAL A 0 61 . -7.604 -6.280 -4.589 1.00 75.65 61 A 1 ATOM 503 C CG2 . VAL A 0 61 . -6.631 -6.869 -6.857 1.00 75.65 61 A 1 ATOM 504 N N . LEU A 0 62 . -8.645 -3.169 -5.359 1.00 77.35 62 A 1 ATOM 505 C CA . LEU A 0 62 . -9.277 -2.257 -4.414 1.00 77.35 62 A 1 ATOM 506 C C . LEU A 0 62 . -10.471 -1.503 -5.028 1.00 77.35 62 A 1 ATOM 507 C CB . LEU A 0 62 . -8.186 -1.316 -3.887 1.00 77.35 62 A 1 ATOM 508 O O . LEU A 0 62 . -11.153 -0.750 -4.327 1.00 77.35 62 A 1 ATOM 509 C CG . LEU A 0 62 . -7.126 -2.004 -2.997 1.00 77.35 62 A 1 ATOM 510 C CD1 . LEU A 0 62 . -6.079 -0.960 -2.613 1.00 77.35 62 A 1 ATOM 511 C CD2 . LEU A 0 62 . -7.682 -2.655 -1.732 1.00 77.35 62 A 1 ATOM 512 N N . GLY A 0 63 . -10.721 -1.671 -6.332 1.00 82.04 63 A 1 ATOM 513 C CA . GLY A 0 63 . -11.779 -0.987 -7.066 1.00 82.04 63 A 1 ATOM 514 C C . GLY A 0 63 . -11.610 0.530 -7.048 1.00 82.04 63 A 1 ATOM 515 O O . GLY A 0 63 . -12.599 1.257 -6.943 1.00 82.04 63 A 1 ATOM 516 N N . CYS A 0 64 . -10.368 1.027 -7.069 1.00 78.80 64 A 1 ATOM 517 C CA . CYS A 0 64 . -10.078 2.453 -6.957 1.00 78.80 64 A 1 ATOM 518 C C . CYS A 0 64 . -9.208 2.957 -8.113 1.00 78.80 64 A 1 ATOM 519 C CB . CYS A 0 64 . -9.525 2.767 -5.556 1.00 78.80 64 A 1 ATOM 520 O O . CYS A 0 64 . -8.330 2.264 -8.621 1.00 78.80 64 A 1 ATOM 521 S SG . CYS A 0 64 . -7.835 2.153 -5.322 1.00 78.80 64 A 1 ATOM 522 N N . HIS A 0 65 . -9.454 4.197 -8.543 1.00 85.83 65 A 1 ATOM 523 C CA . HIS A 0 65 . -8.666 4.814 -9.607 1.00 85.83 65 A 1 ATOM 524 C C . HIS A 0 65 . -7.189 4.949 -9.205 1.00 85.83 65 A 1 ATOM 525 C CB . HIS A 0 65 . -9.268 6.172 -9.989 1.00 85.83 65 A 1 ATOM 526 O O . HIS A 0 65 . -6.862 5.282 -8.066 1.00 85.83 65 A 1 ATOM 527 C CG . HIS A 0 65 . -8.588 6.777 -11.189 1.00 85.83 65 A 1 ATOM 528 C CD2 . HIS A 0 65 . -8.758 6.404 -12.494 1.00 85.83 65 A 1 ATOM 529 N ND1 . HIS A 0 65 . -7.656 7.787 -11.180 1.00 85.83 65 A 1 ATOM 530 C CE1 . HIS A 0 65 . -7.285 8.029 -12.447 1.00 85.83 65 A 1 ATOM 531 N NE2 . HIS A 0 65 . -7.902 7.183 -13.273 1.00 85.83 65 A 1 ATOM 532 N N . ARG A 0 66 . -6.273 4.790 -10.164 1.00 78.83 66 A 1 ATOM 533 C CA . ARG A 0 66 . -4.827 4.824 -9.903 1.00 78.83 66 A 1 ATOM 534 C C . ARG A 0 66 . -4.360 6.097 -9.188 1.00 78.83 66 A 1 ATOM 535 C CB . ARG A 0 66 . -4.105 4.621 -11.236 1.00 78.83 66 A 1 ATOM 536 O O . ARG A 0 66 . -3.496 6.036 -8.318 1.00 78.83 66 A 1 ATOM 537 C CG . ARG A 0 66 . -2.595 4.483 -11.032 1.00 78.83 66 A 1 ATOM 538 C CD . ARG A 0 66 . -1.940 4.125 -12.361 1.00 78.83 66 A 1 ATOM 539 N NE . ARG A 0 66 . -0.483 4.026 -12.204 1.00 78.83 66 A 1 ATOM 540 N NH1 . ARG A 0 66 . -0.017 3.533 -14.390 1.00 78.83 66 A 1 ATOM 541 N NH2 . ARG A 0 66 . 1.654 3.823 -12.925 1.00 78.83 66 A 1 ATOM 542 C CZ . ARG A 0 66 . 0.376 3.790 -13.172 1.00 78.83 66 A 1 ATOM 543 N N . THR A 0 67 . -4.937 7.254 -9.513 1.00 83.45 67 A 1 ATOM 544 C CA . THR A 0 67 . -4.586 8.518 -8.836 1.00 83.45 67 A 1 ATOM 545 C C . THR A 0 67 . -5.066 8.556 -7.387 1.00 83.45 67 A 1 ATOM 546 C CB . THR A 0 67 . -5.127 9.758 -9.562 1.00 83.45 67 A 1 ATOM 547 O O . THR A 0 67 . -4.380 9.118 -6.534 1.00 83.45 67 A 1 ATOM 548 C CG2 . THR A 0 67 . -4.608 9.865 -10.994 1.00 83.45 67 A 1 ATOM 549 O OG1 . THR A 0 67 . -6.536 9.755 -9.593 1.00 83.45 67 A 1 ATOM 550 N N . THR A 0 68 . -6.214 7.943 -7.078 1.00 82.38 68 A 1 ATOM 551 C CA . THR A 0 68 . -6.728 7.892 -5.705 1.00 82.38 68 A 1 ATOM 552 C C . THR A 0 68 . -5.938 6.893 -4.869 1.00 82.38 68 A 1 ATOM 553 C CB . THR A 0 68 . -8.236 7.608 -5.630 1.00 82.38 68 A 1 ATOM 554 O O . THR A 0 68 . -5.606 7.222 -3.730 1.00 82.38 68 A 1 ATOM 555 C CG2 . THR A 0 68 . -9.064 8.608 -6.435 1.00 82.38 68 A 1 ATOM 556 O OG1 . THR A 0 68 . -8.570 6.336 -6.101 1.00 82.38 68 A 1 ATOM 557 N N . PHE A 0 69 . -5.550 5.752 -5.451 1.00 83.15 69 A 1 ATOM 558 C CA . PHE A 0 69 . -4.601 4.815 -4.849 1.00 83.15 69 A 1 ATOM 559 C C . PHE A 0 69 . -3.279 5.510 -4.515 1.00 83.15 69 A 1 ATOM 560 C CB . PHE A 0 69 . -4.354 3.626 -5.785 1.00 83.15 69 A 1 ATOM 561 O O . PHE A 0 69 . -2.899 5.560 -3.350 1.00 83.15 69 A 1 ATOM 562 C CG . PHE A 0 69 . -3.384 2.622 -5.195 1.00 83.15 69 A 1 ATOM 563 C CD1 . PHE A 0 69 . -2.009 2.708 -5.485 1.00 83.15 69 A 1 ATOM 564 C CD2 . PHE A 0 69 . -3.847 1.631 -4.312 1.00 83.15 69 A 1 ATOM 565 C CE1 . PHE A 0 69 . -1.103 1.807 -4.900 1.00 83.15 69 A 1 ATOM 566 C CE2 . PHE A 0 69 . -2.941 0.718 -3.744 1.00 83.15 69 A 1 ATOM 567 C CZ . PHE A 0 69 . -1.570 0.808 -4.031 1.00 83.15 69 A 1 ATOM 568 N N . ASN A 0 70 . -2.631 6.137 -5.504 1.00 81.88 70 A 1 ATOM 569 C CA . ASN A 0 70 . -1.342 6.810 -5.315 1.00 81.88 70 A 1 ATOM 570 C C . ASN A 0 70 . -1.411 7.903 -4.243 1.00 81.88 70 A 1 ATOM 571 C CB . ASN A 0 70 . -0.886 7.423 -6.648 1.00 81.88 70 A 1 ATOM 572 O O . ASN A 0 70 . -0.524 8.003 -3.400 1.00 81.88 70 A 1 ATOM 573 C CG . ASN A 0 70 . -0.347 6.412 -7.641 1.00 81.88 70 A 1 ATOM 574 N ND2 . ASN A 0 70 . -0.057 6.846 -8.844 1.00 81.88 70 A 1 ATOM 575 O OD1 . ASN A 0 70 . -0.135 5.247 -7.369 1.00 81.88 70 A 1 ATOM 576 N N . ARG A 0 71 . -2.479 8.710 -4.235 1.00 83.68 71 A 1 ATOM 577 C CA . ARG A 0 71 . -2.676 9.746 -3.214 1.00 83.68 71 A 1 ATOM 578 C C . ARG A 0 71 . -2.797 9.147 -1.811 1.00 83.68 71 A 1 ATOM 579 C CB . ARG A 0 71 . -3.899 10.593 -3.586 1.00 83.68 71 A 1 ATOM 580 O O . ARG A 0 71 . -2.215 9.684 -0.874 1.00 83.68 71 A 1 ATOM 581 C CG . ARG A 0 71 . -4.099 11.768 -2.616 1.00 83.68 71 A 1 ATOM 582 C CD . ARG A 0 71 . -5.256 12.674 -3.049 1.00 83.68 71 A 1 ATOM 583 N NE . ARG A 0 71 . -6.567 11.989 -2.966 1.00 83.68 71 A 1 ATOM 584 N NH1 . ARG A 0 71 . -7.199 12.177 -5.174 1.00 83.68 71 A 1 ATOM 585 N NH2 . ARG A 0 71 . -8.623 11.327 -3.691 1.00 83.68 71 A 1 ATOM 586 C CZ . ARG A 0 71 . -7.446 11.830 -3.943 1.00 83.68 71 A 1 ATOM 587 N N . ARG A 0 72 . -3.546 8.050 -1.656 1.00 83.16 72 A 1 ATOM 588 C CA . ARG A 0 72 . -3.704 7.364 -0.363 1.00 83.16 72 A 1 ATOM 589 C C . ARG A 0 72 . -2.413 6.692 0.079 1.00 83.16 72 A 1 ATOM 590 C CB . ARG A 0 72 . -4.833 6.333 -0.426 1.00 83.16 72 A 1 ATOM 591 O O . ARG A 0 72 . -2.022 6.879 1.222 1.00 83.16 72 A 1 ATOM 592 C CG . ARG A 0 72 . -6.209 7.002 -0.464 1.00 83.16 72 A 1 ATOM 593 C CD . ARG A 0 72 . -7.279 5.913 -0.487 1.00 83.16 72 A 1 ATOM 594 N NE . ARG A 0 72 . -8.632 6.473 -0.678 1.00 83.16 72 A 1 ATOM 595 N NH1 . ARG A 0 72 . -9.728 4.516 -0.257 1.00 83.16 72 A 1 ATOM 596 N NH2 . ARG A 0 72 . -10.900 6.295 -0.913 1.00 83.16 72 A 1 ATOM 597 C CZ . ARG A 0 72 . -9.745 5.765 -0.615 1.00 83.16 72 A 1 ATOM 598 N N . TRP A 0 73 . -1.741 5.987 -0.826 1.00 82.34 73 A 1 ATOM 599 C CA . TRP A 0 73 . -0.444 5.369 -0.576 1.00 82.34 73 A 1 ATOM 600 C C . TRP A 0 73 . 0.583 6.397 -0.110 1.00 82.34 73 A 1 ATOM 601 C CB . TRP A 0 73 . 0.048 4.675 -1.847 1.00 82.34 73 A 1 ATOM 602 O O . TRP A 0 73 . 1.186 6.223 0.940 1.00 82.34 73 A 1 ATOM 603 C CG . TRP A 0 73 . 1.379 4.026 -1.665 1.00 82.34 73 A 1 ATOM 604 C CD1 . TRP A 0 73 . 2.577 4.521 -2.054 1.00 82.34 73 A 1 ATOM 605 C CD2 . TRP A 0 73 . 1.668 2.783 -0.963 1.00 82.34 73 A 1 ATOM 606 C CE2 . TRP A 0 73 . 3.075 2.563 -0.984 1.00 82.34 73 A 1 ATOM 607 C CE3 . TRP A 0 73 . 0.874 1.834 -0.291 1.00 82.34 73 A 1 ATOM 608 N NE1 . TRP A 0 73 . 3.579 3.650 -1.666 1.00 82.34 73 A 1 ATOM 609 C CH2 . TRP A 0 73 . 2.844 0.504 0.266 1.00 82.34 73 A 1 ATOM 610 C CZ2 . TRP A 0 73 . 3.665 1.441 -0.385 1.00 82.34 73 A 1 ATOM 611 C CZ3 . TRP A 0 73 . 1.453 0.703 0.316 1.00 82.34 73 A 1 ATOM 612 N N . ASN A 0 74 . 0.722 7.514 -0.830 1.00 83.14 74 A 1 ATOM 613 C CA . ASN A 0 74 . 1.660 8.571 -0.459 1.00 83.14 74 A 1 ATOM 614 C C . ASN A 0 74 . 1.308 9.207 0.886 1.00 83.14 74 A 1 ATOM 615 C CB . ASN A 0 74 . 1.704 9.630 -1.570 1.00 83.14 74 A 1 ATOM 616 O O . ASN A 0 74 . 2.206 9.474 1.678 1.00 83.14 74 A 1 ATOM 617 C CG . ASN A 0 74 . 2.414 9.147 -2.820 1.00 83.14 74 A 1 ATOM 618 N ND2 . ASN A 0 74 . 2.278 9.860 -3.913 1.00 83.14 74 A 1 ATOM 619 O OD1 . ASN A 0 74 . 3.121 8.154 -2.841 1.00 83.14 74 A 1 ATOM 620 N N . LYS A 0 75 . 0.015 9.414 1.173 1.00 83.67 75 A 1 ATOM 621 C CA . LYS A 0 75 . -0.417 9.902 2.486 1.00 83.67 75 A 1 ATOM 622 C C . LYS A 0 75 . -0.021 8.924 3.593 1.00 83.67 75 A 1 ATOM 623 C CB . LYS A 0 75 . -1.922 10.207 2.489 1.00 83.67 75 A 1 ATOM 624 O O . LYS A 0 75 . 0.641 9.337 4.530 1.00 83.67 75 A 1 ATOM 625 C CG . LYS A 0 75 . -2.316 10.813 3.842 1.00 83.67 75 A 1 ATOM 626 C CD . LYS A 0 75 . -3.792 11.207 3.930 1.00 83.67 75 A 1 ATOM 627 C CE . LYS A 0 75 . -3.985 11.756 5.349 1.00 83.67 75 A 1 ATOM 628 N NZ . LYS A 0 75 . -5.363 12.233 5.618 1.00 83.67 75 A 1 ATOM 629 N N . LEU A 0 76 . -0.372 7.646 3.461 1.00 79.19 76 A 1 ATOM 630 C CA . LEU A 0 76 . -0.053 6.624 4.463 1.00 79.19 76 A 1 ATOM 631 C C . LEU A 0 76 . 1.456 6.439 4.629 1.00 79.19 76 A 1 ATOM 632 C CB . LEU A 0 76 . -0.719 5.296 4.072 1.00 79.19 76 A 1 ATOM 633 O O . LEU A 0 76 . 1.928 6.342 5.752 1.00 79.19 76 A 1 ATOM 634 C CG . LEU A 0 76 . -2.251 5.298 4.191 1.00 79.19 76 A 1 ATOM 635 C CD1 . LEU A 0 76 . -2.799 3.995 3.619 1.00 79.19 76 A 1 ATOM 636 C CD2 . LEU A 0 76 . -2.738 5.431 5.633 1.00 79.19 76 A 1 ATOM 637 N N . ARG A 0 77 . 2.219 6.483 3.533 1.00 78.64 77 A 1 ATOM 638 C CA . ARG A 0 77 . 3.681 6.405 3.559 1.00 78.64 77 A 1 ATOM 639 C C . ARG A 0 77 . 4.262 7.592 4.314 1.00 78.64 77 A 1 ATOM 640 C CB . ARG A 0 77 . 4.224 6.316 2.125 1.00 78.64 77 A 1 ATOM 641 O O . ARG A 0 77 . 5.122 7.402 5.157 1.00 78.64 77 A 1 ATOM 642 C CG . ARG A 0 77 . 5.760 6.267 2.096 1.00 78.64 77 A 1 ATOM 643 C CD . ARG A 0 77 . 6.276 6.120 0.661 1.00 78.64 77 A 1 ATOM 644 N NE . ARG A 0 77 . 7.752 6.169 0.618 1.00 78.64 77 A 1 ATOM 645 N NH1 . ARG A 0 77 . 8.024 8.356 -0.059 1.00 78.64 77 A 1 ATOM 646 N NH2 . ARG A 0 77 . 9.815 7.083 0.314 1.00 78.64 77 A 1 ATOM 647 C CZ . ARG A 0 77 . 8.517 7.198 0.287 1.00 78.64 77 A 1 ATOM 648 N N . ASN A 0 78 . 3.785 8.804 4.040 1.00 78.06 78 A 1 ATOM 649 C CA . ASN A 0 78 . 4.232 9.993 4.759 1.00 78.06 78 A 1 ATOM 650 C C . ASN A 0 78 . 3.818 9.946 6.235 1.00 78.06 78 A 1 ATOM 651 C CB . ASN A 0 78 . 3.685 11.248 4.062 1.00 78.06 78 A 1 ATOM 652 O O . ASN A 0 78 . 4.605 10.329 7.089 1.00 78.06 78 A 1 ATOM 653 C CG . ASN A 0 78 . 4.322 11.528 2.712 1.00 78.06 78 A 1 ATOM 654 N ND2 . ASN A 0 78 . 3.789 12.475 1.977 1.00 78.06 78 A 1 ATOM 655 O OD1 . ASN A 0 78 . 5.310 10.943 2.299 1.00 78.06 78 A 1 ATOM 656 N N . ASP A 0 79 . 2.615 9.464 6.551 1.00 77.53 79 A 1 ATOM 657 C CA . ASP A 0 79 . 2.152 9.284 7.931 1.00 77.53 79 A 1 ATOM 658 C C . ASP A 0 79 . 3.017 8.245 8.669 1.00 77.53 79 A 1 ATOM 659 C CB . ASP A 0 79 . 0.661 8.877 7.960 1.00 77.53 79 A 1 ATOM 660 O O . ASP A 0 79 . 3.398 8.471 9.812 1.00 77.53 79 A 1 ATOM 661 C CG . ASP A 0 79 . -0.344 9.938 7.466 1.00 77.53 79 A 1 ATOM 662 O OD1 . ASP A 0 79 . 0.064 11.049 7.057 1.00 77.53 79 A 1 ATOM 663 O OD2 . ASP A 0 79 . -1.568 9.668 7.500 1.00 77.53 79 A 1 ATOM 664 N N . PHE A 0 80 . 3.377 7.142 8.007 1.00 73.76 80 A 1 ATOM 665 C CA . PHE A 0 80 . 4.273 6.111 8.528 1.00 73.76 80 A 1 ATOM 666 C C . PHE A 0 80 . 5.687 6.657 8.757 1.00 73.76 80 A 1 ATOM 667 C CB . PHE A 0 80 . 4.275 4.917 7.562 1.00 73.76 80 A 1 ATOM 668 O O . PHE A 0 80 . 6.220 6.526 9.853 1.00 73.76 80 A 1 ATOM 669 C CG . PHE A 0 80 . 5.128 3.755 8.025 1.00 73.76 80 A 1 ATOM 670 C CD1 . PHE A 0 80 . 6.483 3.669 7.647 1.00 73.76 80 A 1 ATOM 671 C CD2 . PHE A 0 80 . 4.569 2.766 8.855 1.00 73.76 80 A 1 ATOM 672 C CE1 . PHE A 0 80 . 7.274 2.601 8.103 1.00 73.76 80 A 1 ATOM 673 C CE2 . PHE A 0 80 . 5.360 1.694 9.301 1.00 73.76 80 A 1 ATOM 674 C CZ . PHE A 0 80 . 6.712 1.613 8.929 1.00 73.76 80 A 1 ATOM 675 N N . LEU A 0 81 . 6.263 7.346 7.766 1.00 72.86 81 A 1 ATOM 676 C CA . LEU A 0 81 . 7.583 7.973 7.886 1.00 72.86 81 A 1 ATOM 677 C C . LEU A 0 81 . 7.621 9.020 9.006 1.00 72.86 81 A 1 ATOM 678 C CB . LEU A 0 81 . 7.990 8.615 6.547 1.00 72.86 81 A 1 ATOM 679 O O . LEU A 0 81 . 8.617 9.087 9.715 1.00 72.86 81 A 1 ATOM 680 C CG . LEU A 0 81 . 8.334 7.624 5.420 1.00 72.86 81 A 1 ATOM 681 C CD1 . LEU A 0 81 . 8.538 8.393 4.112 1.00 72.86 81 A 1 ATOM 682 C CD2 . LEU A 0 81 . 9.599 6.818 5.700 1.00 72.86 81 A 1 ATOM 683 N N . ARG A 0 82 . 6.540 9.792 9.204 1.00 74.30 82 A 1 ATOM 684 C CA . ARG A 0 82 . 6.421 10.736 10.330 1.00 74.30 82 A 1 ATOM 685 C C . ARG A 0 82 . 6.313 10.035 11.682 1.00 74.30 82 A 1 ATOM 686 C CB . ARG A 0 82 . 5.227 11.687 10.145 1.00 74.30 82 A 1 ATOM 687 O O . ARG A 0 82 . 6.845 10.544 12.655 1.00 74.30 82 A 1 ATOM 688 C CG . ARG A 0 82 . 5.499 12.772 9.092 1.00 74.30 82 A 1 ATOM 689 C CD . ARG A 0 82 . 4.518 13.951 9.175 1.00 74.30 82 A 1 ATOM 690 N NE . ARG A 0 82 . 3.097 13.556 9.163 1.00 74.30 82 A 1 ATOM 691 N NH1 . ARG A 0 82 . 2.750 13.425 6.893 1.00 74.30 82 A 1 ATOM 692 N NH2 . ARG A 0 82 . 1.067 13.110 8.307 1.00 74.30 82 A 1 ATOM 693 C CZ . ARG A 0 82 . 2.320 13.368 8.118 1.00 74.30 82 A 1 ATOM 694 N N . ARG A 0 83 . 5.621 8.893 11.764 1.00 71.49 83 A 1 ATOM 695 C CA . ARG A 0 83 . 5.501 8.118 13.014 1.00 71.49 83 A 1 ATOM 696 C C . ARG A 0 83 . 6.802 7.436 13.415 1.00 71.49 83 A 1 ATOM 697 C CB . ARG A 0 83 . 4.414 7.050 12.887 1.00 71.49 83 A 1 ATOM 698 O O . ARG A 0 83 . 7.070 7.327 14.601 1.00 71.49 83 A 1 ATOM 699 C CG . ARG A 0 83 . 3.009 7.641 12.998 1.00 71.49 83 A 1 ATOM 700 C CD . ARG A 0 83 . 2.015 6.500 12.801 1.00 71.49 83 A 1 ATOM 701 N NE . ARG A 0 83 . 0.634 6.992 12.682 1.00 71.49 83 A 1 ATOM 702 N NH1 . ARG A 0 83 . -0.235 5.072 11.781 1.00 71.49 83 A 1 ATOM 703 N NH2 . ARG A 0 83 . -1.555 6.848 12.078 1.00 71.49 83 A 1 ATOM 704 C CZ . ARG A 0 83 . -0.375 6.306 12.181 1.00 71.49 83 A 1 ATOM 705 N N . HIS A 0 84 . 7.568 6.966 12.437 1.00 67.31 84 A 1 ATOM 706 C CA . HIS A 0 84 . 8.835 6.274 12.670 1.00 67.31 84 A 1 ATOM 707 C C . HIS A 0 84 . 10.056 7.202 12.595 1.00 67.31 84 A 1 ATOM 708 C CB . HIS A 0 84 . 8.919 5.063 11.728 1.00 67.31 84 A 1 ATOM 709 O O . HIS A 0 84 . 11.176 6.710 12.615 1.00 67.31 84 A 1 ATOM 710 C CG . HIS A 0 84 . 7.939 3.984 12.106 1.00 67.31 84 A 1 ATOM 711 C CD2 . HIS A 0 84 . 6.722 3.726 11.540 1.00 67.31 84 A 1 ATOM 712 N ND1 . HIS A 0 84 . 8.094 3.101 13.148 1.00 67.31 84 A 1 ATOM 713 C CE1 . HIS A 0 84 . 6.996 2.331 13.209 1.00 67.31 84 A 1 ATOM 714 N NE2 . HIS A 0 84 . 6.118 2.684 12.255 1.00 67.31 84 A 1 ATOM 715 N N . ASP A 0 85 . 9.843 8.517 12.476 1.00 60.43 85 A 1 ATOM 716 C CA . ASP A 0 85 . 10.880 9.547 12.308 1.00 60.43 85 A 1 ATOM 717 C C . ASP A 0 85 . 11.967 9.189 11.272 1.00 60.43 85 A 1 ATOM 718 C CB . ASP A 0 85 . 11.421 10.004 13.672 1.00 60.43 85 A 1 ATOM 719 O O . ASP A 0 85 . 13.139 9.542 11.367 1.00 60.43 85 A 1 ATOM 720 C CG . ASP A 0 85 . 11.994 11.428 13.629 1.00 60.43 85 A 1 ATOM 721 O OD1 . ASP A 0 85 . 11.678 12.162 12.659 1.00 60.43 85 A 1 ATOM 722 O OD2 . ASP A 0 85 . 12.679 11.795 14.606 1.00 60.43 85 A 1 ATOM 723 N N . LEU A 0 86 . 11.568 8.471 10.217 1.00 54.81 86 A 1 ATOM 724 C CA . LEU A 0 86 . 12.472 8.025 9.152 1.00 54.81 86 A 1 ATOM 725 C C . LEU A 0 86 . 12.714 9.121 8.102 1.00 54.81 86 A 1 ATOM 726 C CB . LEU A 0 86 . 11.955 6.716 8.532 1.00 54.81 86 A 1 ATOM 727 O O . LEU A 0 86 . 13.225 8.844 7.017 1.00 54.81 86 A 1 ATOM 728 C CG . LEU A 0 86 . 11.938 5.502 9.474 1.00 54.81 86 A 1 ATOM 729 C CD1 . LEU A 0 86 . 11.321 4.309 8.739 1.00 54.81 86 A 1 ATOM 730 C CD2 . LEU A 0 86 . 13.327 5.105 9.972 1.00 54.81 86 A 1 ATOM 731 N N . LEU A 0 87 . 12.337 10.370 8.392 1.00 52.33 87 A 1 ATOM 732 C CA . LEU A 0 87 . 12.574 11.507 7.499 1.00 52.33 87 A 1 ATOM 733 C C . LEU A 0 87 . 14.071 11.816 7.336 1.00 52.33 87 A 1 ATOM 734 C CB . LEU A 0 87 . 11.768 12.720 8.003 1.00 52.33 87 A 1 ATOM 735 O O . LEU A 0 87 . 14.456 12.343 6.296 1.00 52.33 87 A 1 ATOM 736 C CG . LEU A 0 87 . 10.327 12.726 7.460 1.00 52.33 87 A 1 ATOM 737 C CD1 . LEU A 0 87 . 9.411 13.583 8.331 1.00 52.33 87 A 1 ATOM 738 C CD2 . LEU A 0 87 . 10.268 13.286 6.033 1.00 52.33 87 A 1 ATOM 739 N N . SER A 0 88 . 14.912 11.411 8.293 1.00 43.32 88 A 1 ATOM 740 C CA . SER A 0 88 . 16.360 11.678 8.286 1.00 43.32 88 A 1 ATOM 741 C C . SER A 0 88 . 17.220 10.610 7.595 1.00 43.32 88 A 1 ATOM 742 C CB . SER A 0 88 . 16.844 11.965 9.709 1.00 43.32 88 A 1 ATOM 743 O O . SER A 0 88 . 18.447 10.680 7.639 1.00 43.32 88 A 1 ATOM 744 O OG . SER A 0 88 . 16.228 13.157 10.153 1.00 43.32 88 A 1 ATOM 745 N N . PHE A 0 89 . 16.628 9.644 6.885 1.00 39.18 89 A 1 ATOM 746 C CA . PHE A 0 89 . 17.389 8.649 6.110 1.00 39.18 89 A 1 ATOM 747 C C . PHE A 0 89 . 17.925 9.201 4.769 1.00 39.18 89 A 1 ATOM 748 C CB . PHE A 0 89 . 16.610 7.320 6.021 1.00 39.18 89 A 1 ATOM 749 O O . PHE A 0 89 . 17.954 8.504 3.759 1.00 39.18 89 A 1 ATOM 750 C CG . PHE A 0 89 . 17.107 6.274 7.002 1.00 39.18 89 A 1 ATOM 751 C CD1 . PHE A 0 89 . 18.065 5.327 6.597 1.00 39.18 89 A 1 ATOM 752 C CD2 . PHE A 0 89 . 16.620 6.248 8.321 1.00 39.18 89 A 1 ATOM 753 C CE1 . PHE A 0 89 . 18.548 4.369 7.508 1.00 39.18 89 A 1 ATOM 754 C CE2 . PHE A 0 89 . 17.095 5.284 9.229 1.00 39.18 89 A 1 ATOM 755 C CZ . PHE A 0 89 . 18.065 4.350 8.826 1.00 39.18 89 A 1 ATOM 756 N N . SER A 0 90 . 18.379 10.459 4.735 1.00 41.37 90 A 1 ATOM 757 C CA . SER A 0 90 . 19.254 10.956 3.663 1.00 41.37 90 A 1 ATOM 758 C C . SER A 0 90 . 20.716 10.535 3.860 1.00 41.37 90 A 1 ATOM 759 C CB . SER A 0 90 . 19.137 12.476 3.515 1.00 41.37 90 A 1 ATOM 760 O O . SER A 0 90 . 21.494 10.629 2.919 1.00 41.37 90 A 1 ATOM 761 O OG . SER A 0 90 . 19.459 13.134 4.724 1.00 41.37 90 A 1 ATOM 762 N N . ASN A 0 91 . 21.091 10.022 5.040 1.00 38.19 91 A 1 ATOM 763 C CA . ASN A 0 91 . 22.488 9.702 5.363 1.00 38.19 91 A 1 ATOM 764 C C . ASN A 0 91 . 22.865 8.217 5.234 1.00 38.19 91 A 1 ATOM 765 C CB . ASN A 0 91 . 22.834 10.283 6.743 1.00 38.19 91 A 1 ATOM 766 O O . ASN A 0 91 . 24.022 7.877 5.434 1.00 38.19 91 A 1 ATOM 767 C CG . ASN A 0 91 . 22.820 11.802 6.758 1.00 38.19 91 A 1 ATOM 768 N ND2 . ASN A 0 91 . 22.798 12.398 7.924 1.00 38.19 91 A 1 ATOM 769 O OD1 . ASN A 0 91 . 22.796 12.477 5.741 1.00 38.19 91 A 1 ATOM 770 N N . PHE A 0 92 . 21.946 7.326 4.851 1.00 34.31 92 A 1 ATOM 771 C CA . PHE A 0 92 . 22.288 5.903 4.664 1.00 34.31 92 A 1 ATOM 772 C C . PHE A 0 92 . 22.707 5.555 3.226 1.00 34.31 92 A 1 ATOM 773 C CB . PHE A 0 92 . 21.169 5.017 5.211 1.00 34.31 92 A 1 ATOM 774 O O . PHE A 0 92 . 22.880 4.390 2.886 1.00 34.31 92 A 1 ATOM 775 C CG . PHE A 0 92 . 21.679 3.750 5.868 1.00 34.31 92 A 1 ATOM 776 C CD1 . PHE A 0 92 . 21.755 2.540 5.153 1.00 34.31 92 A 1 ATOM 777 C CD2 . PHE A 0 92 . 22.112 3.798 7.208 1.00 34.31 92 A 1 ATOM 778 C CE1 . PHE A 0 92 . 22.262 1.386 5.776 1.00 34.31 92 A 1 ATOM 779 C CE2 . PHE A 0 92 . 22.616 2.643 7.830 1.00 34.31 92 A 1 ATOM 780 C CZ . PHE A 0 92 . 22.692 1.437 7.113 1.00 34.31 92 A 1 ATOM 781 N N . ALA A 0 93 . 22.867 6.561 2.362 1.00 34.94 93 A 1 ATOM 782 C CA . ALA A 0 93 . 23.262 6.352 0.973 1.00 34.94 93 A 1 ATOM 783 C C . ALA A 0 93 . 24.776 6.151 0.771 1.00 34.94 93 A 1 ATOM 784 C CB . ALA A 0 93 . 22.709 7.506 0.128 1.00 34.94 93 A 1 ATOM 785 O O . ALA A 0 93 . 25.163 5.781 -0.332 1.00 34.94 93 A 1 ATOM 786 N N . ASN A 0 94 . 25.626 6.354 1.788 1.00 36.77 94 A 1 ATOM 787 C CA . ASN A 0 94 . 27.080 6.391 1.569 1.00 36.77 94 A 1 ATOM 788 C C . ASN A 0 94 . 27.901 5.254 2.185 1.00 36.77 94 A 1 ATOM 789 C CB . ASN A 0 94 . 27.614 7.784 1.936 1.00 36.77 94 A 1 ATOM 790 O O . ASN A 0 94 . 29.087 5.172 1.886 1.00 36.77 94 A 1 ATOM 791 C CG . ASN A 0 94 . 27.354 8.812 0.848 1.00 36.77 94 A 1 ATOM 792 N ND2 . ASN A 0 94 . 27.626 10.063 1.123 1.00 36.77 94 A 1 ATOM 793 O OD1 . ASN A 0 94 . 26.911 8.538 -0.254 1.00 36.77 94 A 1 ATOM 794 N N . GLU A 0 95 . 27.330 4.348 2.977 1.00 37.18 95 A 1 ATOM 795 C CA . GLU A 0 95 . 28.148 3.338 3.666 1.00 37.18 95 A 1 ATOM 796 C C . GLU A 0 95 . 27.445 1.987 3.732 1.00 37.18 95 A 1 ATOM 797 C CB . GLU A 0 95 . 28.566 3.835 5.060 1.00 37.18 95 A 1 ATOM 798 O O . GLU A 0 95 . 27.037 1.543 4.796 1.00 37.18 95 A 1 ATOM 799 C CG . GLU A 0 95 . 29.480 5.069 4.998 1.00 37.18 95 A 1 ATOM 800 C CD . GLU A 0 95 . 29.976 5.518 6.374 1.00 37.18 95 A 1 ATOM 801 O OE1 . GLU A 0 95 . 30.280 6.726 6.492 1.00 37.18 95 A 1 ATOM 802 O OE2 . GLU A 0 95 . 30.045 4.668 7.290 1.00 37.18 95 A 1 ATOM 803 N N . SER A 0 96 . 27.247 1.346 2.580 1.00 39.84 96 A 1 ATOM 804 C CA . SER A 0 96 . 27.132 -0.118 2.454 1.00 39.84 96 A 1 ATOM 805 C C . SER A 0 96 . 27.061 -0.500 0.976 1.00 39.84 96 A 1 ATOM 806 C CB . SER A 0 96 . 25.943 -0.725 3.222 1.00 39.84 96 A 1 ATOM 807 O O . SER A 0 96 . 26.093 -1.082 0.495 1.00 39.84 96 A 1 ATOM 808 O OG . SER A 0 96 . 26.238 -0.851 4.596 1.00 39.84 96 A 1 ATOM 809 N N . THR A 0 97 . 28.134 -0.225 0.237 1.00 35.57 97 A 1 ATOM 810 C CA . THR A 0 97 . 28.592 -1.145 -0.815 1.00 35.57 97 A 1 ATOM 811 C C . THR A 0 97 . 29.101 -2.419 -0.140 1.00 35.57 97 A 1 ATOM 812 C CB . THR A 0 97 . 29.686 -0.515 -1.698 1.00 35.57 97 A 1 ATOM 813 O O . THR A 0 97 . 30.282 -2.741 -0.188 1.00 35.57 97 A 1 ATOM 814 C CG2 . THR A 0 97 . 29.090 0.304 -2.837 1.00 35.57 97 A 1 ATOM 815 O OG1 . THR A 0 97 . 30.501 0.340 -0.927 1.00 35.57 97 A 1 ATOM 816 N N . THR A 0 98 . 28.220 -3.124 0.563 1.00 32.18 98 A 1 ATOM 817 C CA . THR A 0 98 . 28.434 -4.525 0.884 1.00 32.18 98 A 1 ATOM 818 C C . THR A 0 98 . 27.783 -5.285 -0.250 1.00 32.18 98 A 1 ATOM 819 C CB . THR A 0 98 . 27.933 -4.918 2.278 1.00 32.18 98 A 1 ATOM 820 O O . THR A 0 98 . 26.576 -5.230 -0.483 1.00 32.18 98 A 1 ATOM 821 C CG2 . THR A 0 98 . 28.889 -4.385 3.344 1.00 32.18 98 A 1 ATOM 822 O OG1 . THR A 0 98 . 26.669 -4.366 2.555 1.00 32.18 98 A 1 ATOM 823 N N . THR A 0 99 . 28.652 -5.898 -1.037 1.00 32.78 99 A 1 ATOM 824 C CA . THR A 0 99 . 28.370 -6.939 -2.009 1.00 32.78 99 A 1 ATOM 825 C C . THR A 0 99 . 27.504 -8.001 -1.340 1.00 32.78 99 A 1 ATOM 826 C CB . THR A 0 99 . 29.720 -7.529 -2.459 1.00 32.78 99 A 1 ATOM 827 O O . THR A 0 99 . 27.990 -8.969 -0.768 1.00 32.78 99 A 1 ATOM 828 C CG2 . THR A 0 99 . 30.512 -6.524 -3.301 1.00 32.78 99 A 1 ATOM 829 O OG1 . THR A 0 99 . 30.515 -7.797 -1.323 1.00 32.78 99 A 1 ATOM 830 N N . VAL A 0 100 . 26.188 -7.803 -1.343 1.00 38.51 100 A 1 ATOM 831 C CA . VAL A 0 100 . 25.278 -8.927 -1.205 1.00 38.51 100 A 1 ATOM 832 C C . VAL A 0 100 . 25.361 -9.592 -2.556 1.00 38.51 100 A 1 ATOM 833 C CB . VAL A 0 100 . 23.853 -8.530 -0.792 1.00 38.51 100 A 1 ATOM 834 O O . VAL A 0 100 . 24.695 -9.171 -3.506 1.00 38.51 100 A 1 ATOM 835 C CG1 . VAL A 0 100 . 22.964 -9.776 -0.643 1.00 38.51 100 A 1 ATOM 836 C CG2 . VAL A 0 100 . 23.868 -7.803 0.558 1.00 38.51 100 A 1 ATOM 837 N N . ASP A 0 101 . 26.246 -10.582 -2.621 1.00 37.52 101 A 1 ATOM 838 C CA . ASP A 0 101 . 26.277 -11.643 -3.611 1.00 37.52 101 A 1 ATOM 839 C C . ASP A 0 101 . 24.913 -12.322 -3.570 1.00 37.52 101 A 1 ATOM 840 C CB . ASP A 0 101 . 27.431 -12.609 -3.309 1.00 37.52 101 A 1 ATOM 841 O O . ASP A 0 101 . 24.678 -13.372 -2.978 1.00 37.52 101 A 1 ATOM 842 C CG . ASP A 0 101 . 28.784 -11.904 -3.415 1.00 37.52 101 A 1 ATOM 843 O OD1 . ASP A 0 101 . 28.968 -11.163 -4.409 1.00 37.52 101 A 1 ATOM 844 O OD2 . ASP A 0 101 . 29.584 -12.042 -2.465 1.00 37.52 101 A 1 ATOM 845 N N . ARG A 0 102 . 23.931 -11.636 -4.148 1.00 42.74 102 A 1 ATOM 846 C CA . ARG A 0 102 . 22.648 -12.206 -4.467 1.00 42.74 102 A 1 ATOM 847 C C . ARG A 0 102 . 22.933 -12.975 -5.734 1.00 42.74 102 A 1 ATOM 848 C CB . ARG A 0 102 . 21.574 -11.112 -4.529 1.00 42.74 102 A 1 ATOM 849 O O . ARG A 0 102 . 22.694 -12.496 -6.840 1.00 42.74 102 A 1 ATOM 850 C CG . ARG A 0 102 . 20.241 -11.679 -4.041 1.00 42.74 102 A 1 ATOM 851 C CD . ARG A 0 102 . 19.169 -10.588 -4.004 1.00 42.74 102 A 1 ATOM 852 N NE . ARG A 0 102 . 17.866 -11.160 -3.614 1.00 42.74 102 A 1 ATOM 853 N NH1 . ARG A 0 102 . 18.038 -10.864 -1.338 1.00 42.74 102 A 1 ATOM 854 N NH2 . ARG A 0 102 . 16.267 -11.921 -2.188 1.00 42.74 102 A 1 ATOM 855 C CZ . ARG A 0 102 . 17.399 -11.305 -2.386 1.00 42.74 102 A 1 ATOM 856 N N . GLU A 0 103 . 23.540 -14.139 -5.531 1.00 39.66 103 A 1 ATOM 857 C CA . GLU A 0 103 . 23.548 -15.226 -6.481 1.00 39.66 103 A 1 ATOM 858 C C . GLU A 0 103 . 22.088 -15.419 -6.880 1.00 39.66 103 A 1 ATOM 859 C CB . GLU A 0 103 . 24.157 -16.488 -5.851 1.00 39.66 103 A 1 ATOM 860 O O . GLU A 0 103 . 21.280 -16.048 -6.195 1.00 39.66 103 A 1 ATOM 861 C CG . GLU A 0 103 . 25.648 -16.314 -5.514 1.00 39.66 103 A 1 ATOM 862 C CD . GLU A 0 103 . 26.301 -17.611 -5.005 1.00 39.66 103 A 1 ATOM 863 O OE1 . GLU A 0 103 . 27.535 -17.591 -4.817 1.00 39.66 103 A 1 ATOM 864 O OE2 . GLU A 0 103 . 25.568 -18.614 -4.836 1.00 39.66 103 A 1 ATOM 865 N N . ASN A 0 104 . 21.711 -14.765 -7.977 1.00 40.70 104 A 1 ATOM 866 C CA . ASN A 0 104 . 20.545 -15.112 -8.753 1.00 40.70 104 A 1 ATOM 867 C C . ASN A 0 104 . 20.878 -16.480 -9.337 1.00 40.70 104 A 1 ATOM 868 C CB . ASN A 0 104 . 20.282 -14.048 -9.833 1.00 40.70 104 A 1 ATOM 869 O O . ASN A 0 104 . 21.257 -16.600 -10.500 1.00 40.70 104 A 1 ATOM 870 C CG . ASN A 0 104 . 19.501 -12.831 -9.374 1.00 40.70 104 A 1 ATOM 871 N ND2 . ASN A 0 104 . 19.333 -11.883 -10.265 1.00 40.70 104 A 1 ATOM 872 O OD1 . ASN A 0 104 . 18.983 -12.708 -8.273 1.00 40.70 104 A 1 ATOM 873 N N . ASN A 0 105 . 20.794 -17.505 -8.494 1.00 37.67 105 A 1 ATOM 874 C CA . ASN A 0 105 . 20.752 -18.876 -8.925 1.00 37.67 105 A 1 ATOM 875 C C . ASN A 0 105 . 19.421 -19.011 -9.667 1.00 37.67 105 A 1 ATOM 876 C CB . ASN A 0 105 . 20.955 -19.803 -7.717 1.00 37.67 105 A 1 ATOM 877 O O . ASN A 0 105 . 18.354 -19.215 -9.081 1.00 37.67 105 A 1 ATOM 878 C CG . ASN A 0 105 . 21.254 -21.227 -8.148 1.00 37.67 105 A 1 ATOM 879 N ND2 . ASN A 0 105 . 21.948 -21.981 -7.331 1.00 37.67 105 A 1 ATOM 880 O OD1 . ASN A 0 105 . 20.890 -21.661 -9.228 1.00 37.67 105 A 1 ATOM 881 N N . CYS A 0 106 . 19.488 -18.730 -10.969 1.00 35.13 106 A 1 ATOM 882 C CA . CYS A 0 106 . 18.507 -19.118 -11.957 1.00 35.13 106 A 1 ATOM 883 C C . CYS A 0 106 . 18.447 -20.643 -11.925 1.00 35.13 106 A 1 ATOM 884 C CB . CYS A 0 106 . 18.940 -18.599 -13.340 1.00 35.13 106 A 1 ATOM 885 O O . CYS A 0 106 . 19.043 -21.310 -12.762 1.00 35.13 106 A 1 ATOM 886 S SG . CYS A 0 106 . 18.655 -16.813 -13.508 1.00 35.13 106 A 1 ATOM 887 N N . HIS A 0 107 . 17.751 -21.193 -10.934 1.00 39.19 107 A 1 ATOM 888 C CA . HIS A 0 107 . 17.357 -22.582 -10.971 1.00 39.19 107 A 1 ATOM 889 C C . HIS A 0 107 . 16.452 -22.744 -12.189 1.00 39.19 107 A 1 ATOM 890 C CB . HIS A 0 107 . 16.691 -23.002 -9.655 1.00 39.19 107 A 1 ATOM 891 O O . HIS A 0 107 . 15.300 -22.303 -12.201 1.00 39.19 107 A 1 ATOM 892 C CG . HIS A 0 107 . 17.690 -23.489 -8.636 1.00 39.19 107 A 1 ATOM 893 C CD2 . HIS A 0 107 . 18.149 -22.820 -7.532 1.00 39.19 107 A 1 ATOM 894 N ND1 . HIS A 0 107 . 18.323 -24.711 -8.660 1.00 39.19 107 A 1 ATOM 895 C CE1 . HIS A 0 107 . 19.136 -24.780 -7.593 1.00 39.19 107 A 1 ATOM 896 N NE2 . HIS A 0 107 . 19.050 -23.657 -6.865 1.00 39.19 107 A 1 ATOM 897 N N . GLU A 0 108 . 17.015 -23.343 -13.233 1.00 36.29 108 A 1 ATOM 898 C CA . GLU A 0 108 . 16.273 -24.067 -14.247 1.00 36.29 108 A 1 ATOM 899 C C . GLU A 0 108 . 15.392 -25.066 -13.498 1.00 36.29 108 A 1 ATOM 900 C CB . GLU A 0 108 . 17.249 -24.791 -15.190 1.00 36.29 108 A 1 ATOM 901 O O . GLU A 0 108 . 15.876 -26.056 -12.956 1.00 36.29 108 A 1 ATOM 902 C CG . GLU A 0 108 . 18.079 -23.817 -16.041 1.00 36.29 108 A 1 ATOM 903 C CD . GLU A 0 108 . 19.012 -24.528 -17.036 1.00 36.29 108 A 1 ATOM 904 O OE1 . GLU A 0 108 . 19.473 -23.830 -17.968 1.00 36.29 108 A 1 ATOM 905 O OE2 . GLU A 0 108 . 19.242 -25.747 -16.874 1.00 36.29 108 A 1 ATOM 906 N N . ILE A 0 109 . 14.105 -24.753 -13.356 1.00 43.92 109 A 1 ATOM 907 C CA . ILE A 0 109 . 13.132 -25.693 -12.809 1.00 43.92 109 A 1 ATOM 908 C C . ILE A 0 109 . 12.822 -26.660 -13.952 1.00 43.92 109 A 1 ATOM 909 C CB . ILE A 0 109 . 11.878 -24.970 -12.271 1.00 43.92 109 A 1 ATOM 910 O O . ILE A 0 109 . 12.235 -26.230 -14.951 1.00 43.92 109 A 1 ATOM 911 C CG1 . ILE A 0 109 . 12.258 -24.040 -11.094 1.00 43.92 109 A 1 ATOM 912 C CG2 . ILE A 0 109 . 10.824 -26.000 -11.817 1.00 43.92 109 A 1 ATOM 913 C CD1 . ILE A 0 109 . 11.142 -23.076 -10.674 1.00 43.92 109 A 1 ATOM 914 N N . PRO A 0 110 . 13.188 -27.949 -13.846 1.00 39.48 110 A 1 ATOM 915 C CA . PRO A 0 110 . 12.780 -28.937 -14.823 1.00 39.48 110 A 1 ATOM 916 C C . PRO A 0 110 . 11.261 -29.058 -14.748 1.00 39.48 110 A 1 ATOM 917 C CB . PRO A 0 110 . 13.501 -30.244 -14.465 1.00 39.48 110 A 1 ATOM 918 O O . PRO A 0 110 . 10.693 -29.321 -13.685 1.00 39.48 110 A 1 ATOM 919 C CG . PRO A 0 110 . 14.566 -29.817 -13.457 1.00 39.48 110 A 1 ATOM 920 C CD . PRO A 0 110 . 13.937 -28.602 -12.789 1.00 39.48 110 A 1 ATOM 921 N N . SER A 0 111 . 10.620 -28.825 -15.889 1.00 36.78 111 A 1 ATOM 922 C CA . SER A 0 111 . 9.188 -28.973 -16.124 1.00 36.78 111 A 1 ATOM 923 C C . SER A 0 111 . 8.730 -30.377 -15.722 1.00 36.78 111 A 1 ATOM 924 C CB . SER A 0 111 . 8.941 -28.703 -17.615 1.00 36.78 111 A 1 ATOM 925 O O . SER A 0 111 . 8.743 -31.298 -16.534 1.00 36.78 111 A 1 ATOM 926 O OG . SER A 0 111 . 7.569 -28.741 -17.943 1.00 36.78 111 A 1 ATOM 927 N N . THR A 0 112 . 8.344 -30.558 -14.460 1.00 33.02 112 A 1 ATOM 928 C CA . THR A 0 112 . 7.709 -31.790 -13.999 1.00 33.02 112 A 1 ATOM 929 C C . THR A 0 112 . 6.213 -31.545 -13.999 1.00 33.02 112 A 1 ATOM 930 C CB . THR A 0 112 . 8.244 -32.292 -12.659 1.00 33.02 112 A 1 ATOM 931 O O . THR A 0 112 . 5.682 -30.743 -13.233 1.00 33.02 112 A 1 ATOM 932 C CG2 . THR A 0 112 . 7.728 -33.701 -12.358 1.00 33.02 112 A 1 ATOM 933 O OG1 . THR A 0 112 . 9.649 -32.375 -12.738 1.00 33.02 112 A 1 ATOM 934 N N . VAL A 0 113 . 5.580 -32.200 -14.962 1.00 37.42 113 A 1 ATOM 935 C CA . VAL A 0 113 . 4.152 -32.240 -15.255 1.00 37.42 113 A 1 ATOM 936 C C . VAL A 0 113 . 3.351 -32.432 -13.963 1.00 37.42 113 A 1 ATOM 937 C CB . VAL A 0 113 . 3.941 -33.413 -16.241 1.00 37.42 113 A 1 ATOM 938 O O . VAL A 0 113 . 3.420 -33.492 -13.346 1.00 37.42 113 A 1 ATOM 939 C CG1 . VAL A 0 113 . 2.474 -33.615 -16.626 1.00 37.42 113 A 1 ATOM 940 C CG2 . VAL A 0 113 . 4.740 -33.191 -17.541 1.00 37.42 113 A 1 ATOM 941 N N . LEU A 0 114 . 2.584 -31.416 -13.551 1.00 42.90 114 A 1 ATOM 942 C CA . LEU A 0 114 . 1.551 -31.601 -12.533 1.00 42.90 114 A 1 ATOM 943 C C . LEU A 0 114 . 0.385 -32.385 -13.161 1.00 42.90 114 A 1 ATOM 944 C CB . LEU A 0 114 . 1.040 -30.264 -11.949 1.00 42.90 114 A 1 ATOM 945 O O . LEU A 0 114 . -0.129 -31.962 -14.202 1.00 42.90 114 A 1 ATOM 946 C CG . LEU A 0 114 . 1.532 -29.982 -10.515 1.00 42.90 114 A 1 ATOM 947 C CD1 . LEU A 0 114 . 2.826 -29.168 -10.527 1.00 42.90 114 A 1 ATOM 948 C CD2 . LEU A 0 114 . 0.477 -29.204 -9.728 1.00 42.90 114 A 1 ATOM 949 N N . PRO A 0 115 . -0.067 -33.492 -12.552 1.00 38.93 115 A 1 ATOM 950 C CA . PRO A 0 115 . -1.288 -34.160 -12.964 1.00 38.93 115 A 1 ATOM 951 C C . PRO A 0 115 . -2.495 -33.259 -12.686 1.00 38.93 115 A 1 ATOM 952 C CB . PRO A 0 115 . -1.320 -35.489 -12.207 1.00 38.93 115 A 1 ATOM 953 O O . PRO A 0 115 . -2.677 -32.726 -11.593 1.00 38.93 115 A 1 ATOM 954 C CG . PRO A 0 115 . -0.460 -35.228 -10.972 1.00 38.93 115 A 1 ATOM 955 C CD . PRO A 0 115 . 0.543 -34.173 -11.424 1.00 38.93 115 A 1 ATOM 956 N N . SER A 0 116 . -3.304 -33.091 -13.728 1.00 39.52 116 A 1 ATOM 957 C CA . SER A 0 116 . -4.573 -32.372 -13.747 1.00 39.52 116 A 1 ATOM 958 C C . SER A 0 116 . -5.538 -32.953 -12.709 1.00 39.52 116 A 1 ATOM 959 C CB . SER A 0 116 . -5.142 -32.523 -15.166 1.00 39.52 116 A 1 ATOM 960 O O . SER A 0 116 . -6.195 -33.961 -12.963 1.00 39.52 116 A 1 ATOM 961 O OG . SER A 0 116 . -6.292 -31.731 -15.358 1.00 39.52 116 A 1 ATOM 962 N N . THR A 0 117 . -5.640 -32.344 -11.529 1.00 40.16 117 A 1 ATOM 963 C CA . THR A 0 117 . -6.746 -32.626 -10.611 1.00 40.16 117 A 1 ATOM 964 C C . THR A 0 117 . -7.915 -31.740 -11.010 1.00 40.16 117 A 1 ATOM 965 C CB . THR A 0 117 . -6.361 -32.480 -9.136 1.00 40.16 117 A 1 ATOM 966 O O . THR A 0 117 . -7.986 -30.563 -10.659 1.00 40.16 117 A 1 ATOM 967 C CG2 . THR A 0 117 . -5.326 -33.535 -8.740 1.00 40.16 117 A 1 ATOM 968 O OG1 . THR A 0 117 . -5.822 -31.204 -8.895 1.00 40.16 117 A 1 ATOM 969 N N . SER A 0 118 . -8.793 -32.319 -11.824 1.00 31.82 118 A 1 ATOM 970 C CA . SER A 0 118 . -10.124 -31.808 -12.131 1.00 31.82 118 A 1 ATOM 971 C C . SER A 0 118 . -10.852 -31.432 -10.836 1.00 31.82 118 A 1 ATOM 972 C CB . SER A 0 118 . -10.890 -32.921 -12.856 1.00 31.82 118 A 1 ATOM 973 O O . SER A 0 118 . -11.081 -32.289 -9.985 1.00 31.82 118 A 1 ATOM 974 O OG . SER A 0 118 . -12.196 -32.513 -13.193 1.00 31.82 118 A 1 ATOM 975 N N . CYS A 0 119 . -11.214 -30.157 -10.688 1.00 34.31 119 A 1 ATOM 976 C CA . CYS A 0 119 . -12.181 -29.710 -9.691 1.00 34.31 119 A 1 ATOM 977 C C . CYS A 0 119 . -13.577 -30.202 -10.096 1.00 34.31 119 A 1 ATOM 978 C CB . CYS A 0 119 . -12.174 -28.174 -9.572 1.00 34.31 119 A 1 ATOM 979 O O . CYS A 0 119 . -14.324 -29.484 -10.765 1.00 34.31 119 A 1 ATOM 980 S SG . CYS A 0 119 . -10.694 -27.559 -8.726 1.00 34.31 119 A 1 ATOM 981 N N . THR A 0 120 . -13.958 -31.409 -9.685 1.00 38.92 120 A 1 ATOM 982 C CA . THR A 0 120 . -15.376 -31.736 -9.529 1.00 38.92 120 A 1 ATOM 983 C C . THR A 0 120 . -15.851 -31.085 -8.236 1.00 38.92 120 A 1 ATOM 984 C CB . THR A 0 120 . -15.657 -33.246 -9.593 1.00 38.92 120 A 1 ATOM 985 O O . THR A 0 120 . -15.584 -31.545 -7.132 1.00 38.92 120 A 1 ATOM 986 C CG2 . THR A 0 120 . -15.520 -33.725 -11.041 1.00 38.92 120 A 1 ATOM 987 O OG1 . THR A 0 120 . -14.737 -33.988 -8.834 1.00 38.92 120 A 1 ATOM 988 N N . ASN A 0 121 . -16.510 -29.935 -8.384 1.00 38.38 121 A 1 ATOM 989 C CA . ASN A 0 121 . -17.273 -29.301 -7.317 1.00 38.38 121 A 1 ATOM 990 C C . ASN A 0 121 . -18.491 -30.183 -7.026 1.00 38.38 121 A 1 ATOM 991 C CB . ASN A 0 121 . -17.673 -27.879 -7.744 1.00 38.38 121 A 1 ATOM 992 O O . ASN A 0 121 . -19.544 -30.042 -7.650 1.00 38.38 121 A 1 ATOM 993 C CG . ASN A 0 121 . -16.491 -26.934 -7.811 1.00 38.38 121 A 1 ATOM 994 N ND2 . ASN A 0 121 . -16.272 -26.286 -8.932 1.00 38.38 121 A 1 ATOM 995 O OD1 . ASN A 0 121 . -15.747 -26.752 -6.868 1.00 38.38 121 A 1 ATOM 996 N N . GLU A 0 122 . -18.318 -31.132 -6.116 1.00 37.26 122 A 1 ATOM 997 C CA . GLU A 0 122 . -19.396 -31.966 -5.608 1.00 37.26 122 A 1 ATOM 998 C C . GLU A 0 122 . -20.205 -31.143 -4.608 1.00 37.26 122 A 1 ATOM 999 C CB . GLU A 0 122 . -18.866 -33.295 -5.061 1.00 37.26 122 A 1 ATOM 1000 O O . GLU A 0 122 . -19.787 -30.799 -3.505 1.00 37.26 122 A 1 ATOM 1001 C CG . GLU A 0 122 . -18.168 -34.047 -6.207 1.00 37.26 122 A 1 ATOM 1002 C CD . GLU A 0 122 . -17.701 -35.459 -5.858 1.00 37.26 122 A 1 ATOM 1003 O OE1 . GLU A 0 122 . -16.749 -35.899 -6.544 1.00 37.26 122 A 1 ATOM 1004 O OE2 . GLU A 0 122 . -18.321 -36.090 -4.975 1.00 37.26 122 A 1 ATOM 1005 N N . ARG A 0 123 . -21.369 -30.741 -5.100 1.00 33.01 123 A 1 ATOM 1006 C CA . ARG A 0 123 . -22.438 -30.021 -4.427 1.00 33.01 123 A 1 ATOM 1007 C C . ARG A 0 123 . -23.019 -30.891 -3.304 1.00 33.01 123 A 1 ATOM 1008 C CB . ARG A 0 123 . -23.433 -29.717 -5.559 1.00 33.01 123 A 1 ATOM 1009 O O . ARG A 0 123 . -23.975 -31.618 -3.538 1.00 33.01 123 A 1 ATOM 1010 C CG . ARG A 0 123 . -24.678 -28.909 -5.189 1.00 33.01 123 A 1 ATOM 1011 C CD . ARG A 0 123 . -25.523 -28.797 -6.464 1.00 33.01 123 A 1 ATOM 1012 N NE . ARG A 0 123 . -26.707 -27.945 -6.276 1.00 33.01 123 A 1 ATOM 1013 N NH1 . ARG A 0 123 . -27.575 -28.214 -8.384 1.00 33.01 123 A 1 ATOM 1014 N NH2 . ARG A 0 123 . -28.645 -26.932 -6.900 1.00 33.01 123 A 1 ATOM 1015 C CZ . ARG A 0 123 . -27.632 -27.699 -7.185 1.00 33.01 123 A 1 ATOM 1016 N N . LEU A 0 124 . -22.448 -30.797 -2.109 1.00 35.52 124 A 1 ATOM 1017 C CA . LEU A 0 124 . -23.051 -31.248 -0.848 1.00 35.52 124 A 1 ATOM 1018 C C . LEU A 0 124 . -23.740 -30.014 -0.232 1.00 35.52 124 A 1 ATOM 1019 C CB . LEU A 0 124 . -21.915 -31.823 0.032 1.00 35.52 124 A 1 ATOM 1020 O O . LEU A 0 124 . -23.079 -29.155 0.339 1.00 35.52 124 A 1 ATOM 1021 C CG . LEU A 0 124 . -22.411 -32.841 1.073 1.00 35.52 124 A 1 ATOM 1022 C CD1 . LEU A 0 124 . -22.406 -34.249 0.469 1.00 35.52 124 A 1 ATOM 1023 C CD2 . LEU A 0 124 . -21.511 -32.853 2.308 1.00 35.52 124 A 1 ATOM 1024 N N . LEU A 0 125 . -24.926 -29.607 -0.677 1.00 32.61 125 A 1 ATOM 1025 C CA . LEU A 0 125 . -26.251 -30.081 -0.274 1.00 32.61 125 A 1 ATOM 1026 C C . LEU A 0 125 . -26.388 -30.415 1.225 1.00 32.61 125 A 1 ATOM 1027 C CB . LEU A 0 125 . -26.853 -31.141 -1.222 1.00 32.61 125 A 1 ATOM 1028 O O . LEU A 0 125 . -25.864 -31.415 1.697 1.00 32.61 125 A 1 ATOM 1029 C CG . LEU A 0 125 . -28.401 -31.158 -1.183 1.00 32.61 125 A 1 ATOM 1030 C CD1 . LEU A 0 125 . -29.027 -29.877 -1.765 1.00 32.61 125 A 1 ATOM 1031 C CD2 . LEU A 0 125 . -28.965 -32.328 -1.984 1.00 32.61 125 A 1 ATOM 1032 N N . GLU A 0 126 . -27.183 -29.555 1.863 1.00 33.40 126 A 1 ATOM 1033 C CA . GLU A 0 126 . -28.023 -29.766 3.046 1.00 33.40 126 A 1 ATOM 1034 C C . GLU A 0 126 . -27.391 -29.674 4.447 1.00 33.40 126 A 1 ATOM 1035 C CB . GLU A 0 126 . -29.028 -30.910 2.817 1.00 33.40 126 A 1 ATOM 1036 O O . GLU A 0 126 . -26.607 -30.500 4.900 1.00 33.40 126 A 1 ATOM 1037 C CG . GLU A 0 126 . -30.154 -30.387 1.896 1.00 33.40 126 A 1 ATOM 1038 C CD . GLU A 0 126 . -31.040 -31.463 1.255 1.00 33.40 126 A 1 ATOM 1039 O OE1 . GLU A 0 126 . -31.592 -31.155 0.168 1.00 33.40 126 A 1 ATOM 1040 O OE2 . GLU A 0 126 . -31.135 -32.585 1.796 1.00 33.40 126 A 1 ATOM 1041 N N . ASP A 0 127 . -27.836 -28.600 5.109 1.00 31.69 127 A 1 ATOM 1042 C CA . ASP A 0 127 . -28.353 -28.574 6.471 1.00 31.69 127 A 1 ATOM 1043 C C . ASP A 0 127 . -27.381 -28.925 7.591 1.00 31.69 127 A 1 ATOM 1044 C CB . ASP A 0 127 . -29.666 -29.383 6.529 1.00 31.69 127 A 1 ATOM 1045 O O . ASP A 0 127 . -27.225 -30.080 7.961 1.00 31.69 127 A 1 ATOM 1046 C CG . ASP A 0 127 . -30.699 -28.928 5.488 1.00 31.69 127 A 1 ATOM 1047 O OD1 . ASP A 0 127 . -30.551 -27.793 4.966 1.00 31.69 127 A 1 ATOM 1048 O OD2 . ASP A 0 127 . -31.639 -29.704 5.227 1.00 31.69 127 A 1 ATOM 1049 N N . ASN A 0 128 . -26.827 -27.891 8.235 1.00 37.59 128 A 1 ATOM 1050 C CA . ASN A 0 128 . -26.768 -27.893 9.693 1.00 37.59 128 A 1 ATOM 1051 C C . ASN A 0 128 . -26.655 -26.483 10.289 1.00 37.59 128 A 1 ATOM 1052 C CB . ASN A 0 128 . -25.684 -28.850 10.231 1.00 37.59 128 A 1 ATOM 1053 O O . ASN A 0 128 . -25.765 -25.699 9.974 1.00 37.59 128 A 1 ATOM 1054 C CG . ASN A 0 128 . -26.259 -30.219 10.584 1.00 37.59 128 A 1 ATOM 1055 N ND2 . ASN A 0 128 . -25.507 -31.278 10.407 1.00 37.59 128 A 1 ATOM 1056 O OD1 . ASN A 0 128 . -27.387 -30.362 11.031 1.00 37.59 128 A 1 ATOM 1057 N N . GLU A 0 129 . -27.607 -26.225 11.181 1.00 32.67 129 A 1 ATOM 1058 C CA . GLU A 0 129 . -27.508 -25.405 12.386 1.00 32.67 129 A 1 ATOM 1059 C C . GLU A 0 129 . -27.061 -23.945 12.253 1.00 32.67 129 A 1 ATOM 1060 C CB . GLU A 0 129 . -26.784 -26.181 13.488 1.00 32.67 129 A 1 ATOM 1061 O O . GLU A 0 129 . -25.908 -23.546 12.415 1.00 32.67 129 A 1 ATOM 1062 C CG . GLU A 0 129 . -27.684 -27.329 13.977 1.00 32.67 129 A 1 ATOM 1063 C CD . GLU A 0 129 . -27.043 -28.104 15.129 1.00 32.67 129 A 1 ATOM 1064 O OE1 . GLU A 0 129 . -27.743 -28.304 16.147 1.00 32.67 129 A 1 ATOM 1065 O OE2 . GLU A 0 129 . -25.855 -28.469 14.988 1.00 32.67 129 A 1 ATOM 1066 N N . CYS A 0 130 . -28.103 -23.126 12.119 1.00 30.83 130 A 1 ATOM 1067 C CA . CYS A 0 130 . -28.268 -21.827 12.753 1.00 30.83 130 A 1 ATOM 1068 C C . CYS A 0 130 . -27.599 -21.758 14.145 1.00 30.83 130 A 1 ATOM 1069 C CB . CYS A 0 130 . -29.794 -21.640 12.855 1.00 30.83 130 A 1 ATOM 1070 O O . CYS A 0 130 . -28.224 -22.010 15.171 1.00 30.83 130 A 1 ATOM 1071 S SG . CYS A 0 130 . -30.241 -19.945 13.301 1.00 30.83 130 A 1 ATOM 1072 N N . SER A 0 131 . -26.327 -21.375 14.189 1.00 35.49 131 A 1 ATOM 1073 C CA . SER A 0 131 . -25.709 -20.801 15.379 1.00 35.49 131 A 1 ATOM 1074 C C . SER A 0 131 . -25.618 -19.299 15.148 1.00 35.49 131 A 1 ATOM 1075 C CB . SER A 0 131 . -24.387 -21.489 15.744 1.00 35.49 131 A 1 ATOM 1076 O O . SER A 0 131 . -24.674 -18.770 14.562 1.00 35.49 131 A 1 ATOM 1077 O OG . SER A 0 131 . -23.589 -21.767 14.612 1.00 35.49 131 A 1 ATOM 1078 N N . THR A 0 132 . -26.666 -18.595 15.576 1.00 35.65 132 A 1 ATOM 1079 C CA . THR A 0 132 . -26.675 -17.140 15.730 1.00 35.65 132 A 1 ATOM 1080 C C . THR A 0 132 . -25.699 -16.773 16.841 1.00 35.65 132 A 1 ATOM 1081 C CB . THR A 0 132 . -28.084 -16.619 16.059 1.00 35.65 132 A 1 ATOM 1082 O O . THR A 0 132 . -26.083 -16.501 17.975 1.00 35.65 132 A 1 ATOM 1083 C CG2 . THR A 0 132 . -29.032 -16.747 14.872 1.00 35.65 132 A 1 ATOM 1084 O OG1 . THR A 0 132 . -28.628 -17.360 17.126 1.00 35.65 132 A 1 ATOM 1085 N N . VAL A 0 133 . -24.404 -16.816 16.544 1.00 44.89 133 A 1 ATOM 1086 C CA . VAL A 0 133 . -23.432 -16.096 17.352 1.00 44.89 133 A 1 ATOM 1087 C C . VAL A 0 133 . -23.635 -14.637 16.989 1.00 44.89 133 A 1 ATOM 1088 C CB . VAL A 0 133 . -21.991 -16.584 17.129 1.00 44.89 133 A 1 ATOM 1089 O O . VAL A 0 133 . -23.310 -14.221 15.875 1.00 44.89 133 A 1 ATOM 1090 C CG1 . VAL A 0 133 . -21.021 -15.844 18.061 1.00 44.89 133 A 1 ATOM 1091 C CG2 . VAL A 0 133 . -21.874 -18.085 17.426 1.00 44.89 133 A 1 ATOM 1092 N N . ASP A 0 134 . -24.220 -13.891 17.925 1.00 39.57 134 A 1 ATOM 1093 C CA . ASP A 0 134 . -24.305 -12.433 17.945 1.00 39.57 134 A 1 ATOM 1094 C C . ASP A 0 134 . -22.892 -11.838 17.899 1.00 39.57 134 A 1 ATOM 1095 C CB . ASP A 0 134 . -25.057 -11.971 19.207 1.00 39.57 134 A 1 ATOM 1096 O O . ASP A 0 134 . -22.336 -11.353 18.885 1.00 39.57 134 A 1 ATOM 1097 C CG . ASP A 0 134 . -26.571 -12.152 19.118 1.00 39.57 134 A 1 ATOM 1098 O OD1 . ASP A 0 134 . -27.128 -11.781 18.060 1.00 39.57 134 A 1 ATOM 1099 O OD2 . ASP A 0 134 . -27.152 -12.597 20.130 1.00 39.57 134 A 1 ATOM 1100 N N . LEU A 0 135 . -22.250 -11.918 16.737 1.00 42.45 135 A 1 ATOM 1101 C CA . LEU A 0 135 . -21.004 -11.227 16.496 1.00 42.45 135 A 1 ATOM 1102 C C . LEU A 0 135 . -21.355 -9.741 16.459 1.00 42.45 135 A 1 ATOM 1103 C CB . LEU A 0 135 . -20.335 -11.730 15.208 1.00 42.45 135 A 1 ATOM 1104 O O . LEU A 0 135 . -22.194 -9.342 15.643 1.00 42.45 135 A 1 ATOM 1105 C CG . LEU A 0 135 . -19.677 -13.112 15.379 1.00 42.45 135 A 1 ATOM 1106 C CD1 . LEU A 0 135 . -19.281 -13.661 14.010 1.00 42.45 135 A 1 ATOM 1107 C CD2 . LEU A 0 135 . -18.408 -13.043 16.240 1.00 42.45 135 A 1 ATOM 1108 N N . PRO A 0 136 . -20.747 -8.909 17.327 1.00 44.45 136 A 1 ATOM 1109 C CA . PRO A 0 136 . -21.029 -7.487 17.368 1.00 44.45 136 A 1 ATOM 1110 C C . PRO A 0 136 . -20.847 -6.949 15.961 1.00 44.45 136 A 1 ATOM 1111 C CB . PRO A 0 136 . -20.048 -6.881 18.378 1.00 44.45 136 A 1 ATOM 1112 O O . PRO A 0 136 . -19.751 -7.045 15.404 1.00 44.45 136 A 1 ATOM 1113 C CG . PRO A 0 136 . -18.932 -7.920 18.477 1.00 44.45 136 A 1 ATOM 1114 C CD . PRO A 0 136 . -19.657 -9.236 18.228 1.00 44.45 136 A 1 ATOM 1115 N N . CYS A 0 137 . -21.957 -6.462 15.397 1.00 44.74 137 A 1 ATOM 1116 C CA . CYS A 0 137 . -22.080 -5.977 14.034 1.00 44.74 137 A 1 ATOM 1117 C C . CYS A 0 137 . -20.858 -5.113 13.734 1.00 44.74 137 A 1 ATOM 1118 C CB . CYS A 0 137 . -23.415 -5.219 13.944 1.00 44.74 137 A 1 ATOM 1119 O O . CYS A 0 137 . -20.748 -3.979 14.213 1.00 44.74 137 A 1 ATOM 1120 S SG . CYS A 0 137 . -23.846 -4.821 12.228 1.00 44.74 137 A 1 ATOM 1121 N N . GLN A 0 138 . -19.873 -5.696 13.041 1.00 50.38 138 A 1 ATOM 1122 C CA . GLN A 0 138 . -18.666 -4.977 12.683 1.00 50.38 138 A 1 ATOM 1123 C C . GLN A 0 138 . -19.172 -3.853 11.804 1.00 50.38 138 A 1 ATOM 1124 C CB . GLN A 0 138 . -17.657 -5.861 11.932 1.00 50.38 138 A 1 ATOM 1125 O O . GLN A 0 138 . -19.636 -4.122 10.694 1.00 50.38 138 A 1 ATOM 1126 C CG . GLN A 0 138 . -16.956 -6.887 12.834 1.00 50.38 138 A 1 ATOM 1127 C CD . GLN A 0 138 . -15.859 -7.664 12.103 1.00 50.38 138 A 1 ATOM 1128 N NE2 . GLN A 0 138 . -15.293 -8.671 12.729 1.00 50.38 138 A 1 ATOM 1129 O OE1 . GLN A 0 138 . -15.463 -7.367 10.983 1.00 50.38 138 A 1 ATOM 1130 N N . LYS A 0 139 . -19.172 -2.621 12.341 1.00 54.30 139 A 1 ATOM 1131 C CA . LYS A 0 139 . -19.646 -1.425 11.637 1.00 54.30 139 A 1 ATOM 1132 C C . LYS A 0 139 . -19.195 -1.561 10.192 1.00 54.30 139 A 1 ATOM 1133 C CB . LYS A 0 139 . -19.030 -0.153 12.230 1.00 54.30 139 A 1 ATOM 1134 O O . LYS A 0 139 . -17.991 -1.772 10.005 1.00 54.30 139 A 1 ATOM 1135 C CG . LYS A 0 139 . -19.589 0.171 13.617 1.00 54.30 139 A 1 ATOM 1136 C CD . LYS A 0 139 . -18.928 1.440 14.166 1.00 54.30 139 A 1 ATOM 1137 C CE . LYS A 0 139 . -19.513 1.752 15.547 1.00 54.30 139 A 1 ATOM 1138 N NZ . LYS A 0 139 . -18.848 2.914 16.186 1.00 54.30 139 A 1 ATOM 1139 N N . PRO A 0 140 . -20.110 -1.534 9.206 1.00 55.59 140 A 1 ATOM 1140 C CA . PRO A 0 140 . -19.748 -1.824 7.833 1.00 55.59 140 A 1 ATOM 1141 C C . PRO A 0 140 . -18.642 -0.854 7.450 1.00 55.59 140 A 1 ATOM 1142 C CB . PRO A 0 140 . -21.031 -1.670 7.008 1.00 55.59 140 A 1 ATOM 1143 O O . PRO A 0 140 . -18.875 0.343 7.285 1.00 55.59 140 A 1 ATOM 1144 C CG . PRO A 0 140 . -21.935 -0.807 7.888 1.00 55.59 140 A 1 ATOM 1145 C CD . PRO A 0 140 . -21.523 -1.208 9.302 1.00 55.59 140 A 1 ATOM 1146 N N . LEU A 0 141 . -17.411 -1.369 7.403 1.00 63.02 141 A 1 ATOM 1147 C CA . LEU A 0 141 . -16.251 -0.541 7.141 1.00 63.02 141 A 1 ATOM 1148 C C . LEU A 0 141 . -16.481 0.078 5.777 1.00 63.02 141 A 1 ATOM 1149 C CB . LEU A 0 141 . -14.955 -1.366 7.183 1.00 63.02 141 A 1 ATOM 1150 O O . LEU A 0 141 . -16.734 -0.630 4.792 1.00 63.02 141 A 1 ATOM 1151 C CG . LEU A 0 141 . -14.525 -1.783 8.600 1.00 63.02 141 A 1 ATOM 1152 C CD1 . LEU A 0 141 . -13.393 -2.807 8.493 1.00 63.02 141 A 1 ATOM 1153 C CD2 . LEU A 0 141 . -14.001 -0.603 9.421 1.00 63.02 141 A 1 ATOM 1154 N N . SER A 0 142 . -16.390 1.400 5.715 1.00 76.01 142 A 1 ATOM 1155 C CA . SER A 0 142 . -16.483 2.103 4.451 1.00 76.01 142 A 1 ATOM 1156 C C . SER A 0 142 . -15.451 1.513 3.487 1.00 76.01 142 A 1 ATOM 1157 C CB . SER A 0 142 . -16.279 3.605 4.659 1.00 76.01 142 A 1 ATOM 1158 O O . SER A 0 142 . -14.357 1.090 3.879 1.00 76.01 142 A 1 ATOM 1159 O OG . SER A 0 142 . -14.967 3.857 5.116 1.00 76.01 142 A 1 ATOM 1160 N N . ARG A 0 143 . -15.746 1.520 2.181 1.00 72.44 143 A 1 ATOM 1161 C CA . ARG A 0 143 . -14.778 1.079 1.156 1.00 72.44 143 A 1 ATOM 1162 C C . ARG A 0 143 . -13.419 1.771 1.330 1.00 72.44 143 A 1 ATOM 1163 C CB . ARG A 0 143 . -15.373 1.352 -0.233 1.00 72.44 143 A 1 ATOM 1164 O O . ARG A 0 143 . -12.370 1.196 1.056 1.00 72.44 143 A 1 ATOM 1165 C CG . ARG A 0 143 . -14.630 0.607 -1.352 1.00 72.44 143 A 1 ATOM 1166 C CD . ARG A 0 143 . -15.272 0.915 -2.711 1.00 72.44 143 A 1 ATOM 1167 N NE . ARG A 0 143 . -15.108 -0.205 -3.652 1.00 72.44 143 A 1 ATOM 1168 N NH1 . ARG A 0 143 . -16.513 0.566 -5.302 1.00 72.44 143 A 1 ATOM 1169 N NH2 . ARG A 0 143 . -15.684 -1.500 -5.432 1.00 72.44 143 A 1 ATOM 1170 C CZ . ARG A 0 143 . -15.762 -0.370 -4.789 1.00 72.44 143 A 1 ATOM 1171 N N . LYS A 0 144 . -13.437 3.015 1.824 1.00 72.93 144 A 1 ATOM 1172 C CA . LYS A 0 144 . -12.248 3.798 2.164 1.00 72.93 144 A 1 ATOM 1173 C C . LYS A 0 144 . -11.435 3.179 3.305 1.00 72.93 144 A 1 ATOM 1174 C CB . LYS A 0 144 . -12.689 5.234 2.475 1.00 72.93 144 A 1 ATOM 1175 O O . LYS A 0 144 . -10.219 3.092 3.167 1.00 72.93 144 A 1 ATOM 1176 C CG . LYS A 0 144 . -11.516 6.185 2.757 1.00 72.93 144 A 1 ATOM 1177 C CD . LYS A 0 144 . -12.066 7.587 3.040 1.00 72.93 144 A 1 ATOM 1178 C CE . LYS A 0 144 . -10.956 8.572 3.421 1.00 72.93 144 A 1 ATOM 1179 N NZ . LYS A 0 144 . -11.542 9.847 3.916 1.00 72.93 144 A 1 ATOM 1180 N N . GLU A 0 145 . -12.078 2.744 4.382 1.00 73.86 145 A 1 ATOM 1181 C CA . GLU A 0 145 . -11.415 2.101 5.522 1.00 73.86 145 A 1 ATOM 1182 C C . GLU A 0 145 . -10.852 0.729 5.162 1.00 73.86 145 A 1 ATOM 1183 C CB . GLU A 0 145 . -12.393 1.963 6.688 1.00 73.86 145 A 1 ATOM 1184 O O . GLU A 0 145 . -9.711 0.448 5.518 1.00 73.86 145 A 1 ATOM 1185 C CG . GLU A 0 145 . -12.637 3.325 7.355 1.00 73.86 145 A 1 ATOM 1186 C CD . GLU A 0 145 . -13.939 3.358 8.154 1.00 73.86 145 A 1 ATOM 1187 O OE1 . GLU A 0 145 . -13.979 4.105 9.147 1.00 73.86 145 A 1 ATOM 1188 O OE2 . GLU A 0 145 . -14.912 2.746 7.658 1.00 73.86 145 A 1 ATOM 1189 N N . LYS A 0 146 . -11.585 -0.083 4.386 1.00 75.90 146 A 1 ATOM 1190 C CA . LYS A 0 146 . -11.088 -1.383 3.896 1.00 75.90 146 A 1 ATOM 1191 C C . LYS A 0 146 . -9.782 -1.223 3.110 1.00 75.90 146 A 1 ATOM 1192 C CB . LYS A 0 146 . -12.161 -2.091 3.048 1.00 75.90 146 A 1 ATOM 1193 O O . LYS A 0 146 . -8.792 -1.887 3.405 1.00 75.90 146 A 1 ATOM 1194 C CG . LYS A 0 146 . -13.412 -2.476 3.859 1.00 75.90 146 A 1 ATOM 1195 C CD . LYS A 0 146 . -14.416 -3.276 3.011 1.00 75.90 146 A 1 ATOM 1196 C CE . LYS A 0 146 . -15.658 -3.636 3.844 1.00 75.90 146 A 1 ATOM 1197 N NZ . LYS A 0 146 . -16.614 -4.511 3.113 1.00 75.90 146 A 1 ATOM 1198 N N . ILE A 0 147 . -9.751 -0.264 2.179 1.00 75.15 147 A 1 ATOM 1199 C CA . ILE A 0 147 . -8.548 0.084 1.407 1.00 75.15 147 A 1 ATOM 1200 C C . ILE A 0 147 . -7.403 0.511 2.329 1.00 75.15 147 A 1 ATOM 1201 C CB . ILE A 0 147 . -8.880 1.190 0.378 1.00 75.15 147 A 1 ATOM 1202 O O . ILE A 0 147 . -6.282 0.037 2.179 1.00 75.15 147 A 1 ATOM 1203 C CG1 . ILE A 0 147 . -9.755 0.606 -0.748 1.00 75.15 147 A 1 ATOM 1204 C CG2 . ILE A 0 147 . -7.594 1.837 -0.186 1.00 75.15 147 A 1 ATOM 1205 C CD1 . ILE A 0 147 . -10.424 1.635 -1.668 1.00 75.15 147 A 1 ATOM 1206 N N . ASN A 0 148 . -7.674 1.403 3.283 1.00 75.74 148 A 1 ATOM 1207 C CA . ASN A 0 148 . -6.639 1.885 4.191 1.00 75.74 148 A 1 ATOM 1208 C C . ASN A 0 148 . -6.080 0.762 5.076 1.00 75.74 148 A 1 ATOM 1209 C CB . ASN A 0 148 . -7.193 3.036 5.038 1.00 75.74 148 A 1 ATOM 1210 O O . ASN A 0 148 . -4.876 0.744 5.298 1.00 75.74 148 A 1 ATOM 1211 C CG . ASN A 0 148 . -7.350 4.352 4.296 1.00 75.74 148 A 1 ATOM 1212 N ND2 . ASN A 0 148 . -7.892 5.337 4.973 1.00 75.74 148 A 1 ATOM 1213 O OD1 . ASN A 0 148 . -6.981 4.556 3.146 1.00 75.74 148 A 1 ATOM 1214 N N . ARG A 0 149 . -6.909 -0.186 5.538 1.00 75.39 149 A 1 ATOM 1215 C CA . ARG A 0 149 . -6.449 -1.351 6.315 1.00 75.39 149 A 1 ATOM 1216 C C . ARG A 0 149 . -5.499 -2.236 5.510 1.00 75.39 149 A 1 ATOM 1217 C CB . ARG A 0 149 . -7.636 -2.182 6.831 1.00 75.39 149 A 1 ATOM 1218 O O . ARG A 0 149 . -4.438 -2.567 6.021 1.00 75.39 149 A 1 ATOM 1219 C CG . ARG A 0 149 . -8.333 -1.542 8.042 1.00 75.39 149 A 1 ATOM 1220 C CD . ARG A 0 149 . -9.474 -2.424 8.575 1.00 75.39 149 A 1 ATOM 1221 N NE . ARG A 0 149 . -8.978 -3.665 9.210 1.00 75.39 149 A 1 ATOM 1222 N NH1 . ARG A 0 149 . -10.949 -4.863 9.223 1.00 75.39 149 A 1 ATOM 1223 N NH2 . ARG A 0 149 . -9.105 -5.782 10.053 1.00 75.39 149 A 1 ATOM 1224 C CZ . ARG A 0 149 . -9.677 -4.757 9.489 1.00 75.39 149 A 1 ATOM 1225 N N . ILE A 0 150 . -5.837 -2.553 4.257 1.00 75.11 150 A 1 ATOM 1226 C CA . ILE A 0 150 . -4.964 -3.344 3.369 1.00 75.11 150 A 1 ATOM 1227 C C . ILE A 0 150 . -3.638 -2.612 3.135 1.00 75.11 150 A 1 ATOM 1228 C CB . ILE A 0 150 . -5.688 -3.662 2.039 1.00 75.11 150 A 1 ATOM 1229 O O . ILE A 0 150 . -2.571 -3.202 3.261 1.00 75.11 150 A 1 ATOM 1230 C CG1 . ILE A 0 150 . -6.884 -4.608 2.301 1.00 75.11 150 A 1 ATOM 1231 C CG2 . ILE A 0 150 . -4.722 -4.300 1.019 1.00 75.11 150 A 1 ATOM 1232 C CD1 . ILE A 0 150 . -7.871 -4.707 1.132 1.00 75.11 150 A 1 ATOM 1233 N N . LEU A 0 151 . -3.690 -1.305 2.855 1.00 74.30 151 A 1 ATOM 1234 C CA . LEU A 0 151 . -2.481 -0.506 2.644 1.00 74.30 151 A 1 ATOM 1235 C C . LEU A 0 151 . -1.604 -0.411 3.897 1.00 74.30 151 A 1 ATOM 1236 C CB . LEU A 0 151 . -2.863 0.901 2.165 1.00 74.30 151 A 1 ATOM 1237 O O . LEU A 0 151 . -0.385 -0.466 3.783 1.00 74.30 151 A 1 ATOM 1238 C CG . LEU A 0 151 . -3.431 0.969 0.739 1.00 74.30 151 A 1 ATOM 1239 C CD1 . LEU A 0 151 . -3.754 2.425 0.388 1.00 74.30 151 A 1 ATOM 1240 C CD2 . LEU A 0 151 . -2.461 0.390 -0.291 1.00 74.30 151 A 1 ATOM 1241 N N . MET A 0 152 . -2.212 -0.281 5.077 1.00 75.11 152 A 1 ATOM 1242 C CA . MET A 0 152 . -1.486 -0.299 6.346 1.00 75.11 152 A 1 ATOM 1243 C C . MET A 0 152 . -0.839 -1.658 6.596 1.00 75.11 152 A 1 ATOM 1244 C CB . MET A 0 152 . -2.425 0.060 7.506 1.00 75.11 152 A 1 ATOM 1245 O O . MET A 0 152 . 0.331 -1.693 6.958 1.00 75.11 152 A 1 ATOM 1246 C CG . MET A 0 152 . -2.710 1.564 7.595 1.00 75.11 152 A 1 ATOM 1247 S SD . MET A 0 152 . -1.276 2.651 7.854 1.00 75.11 152 A 1 ATOM 1248 C CE . MET A 0 152 . -0.516 1.913 9.325 1.00 75.11 152 A 1 ATOM 1249 N N . HIS A 0 153 . -1.562 -2.756 6.347 1.00 71.12 153 A 1 ATOM 1250 C CA . HIS A 0 153 . -1.025 -4.107 6.489 1.00 71.12 153 A 1 ATOM 1251 C C . HIS A 0 153 . 0.208 -4.315 5.598 1.00 71.12 153 A 1 ATOM 1252 C CB . HIS A 0 153 . -2.128 -5.130 6.195 1.00 71.12 153 A 1 ATOM 1253 O O . HIS A 0 153 . 1.244 -4.744 6.097 1.00 71.12 153 A 1 ATOM 1254 C CG . HIS A 0 153 . -1.697 -6.541 6.492 1.00 71.12 153 A 1 ATOM 1255 C CD2 . HIS A 0 153 . -1.443 -7.530 5.579 1.00 71.12 153 A 1 ATOM 1256 N ND1 . HIS A 0 153 . -1.454 -7.071 7.742 1.00 71.12 153 A 1 ATOM 1257 C CE1 . HIS A 0 153 . -1.075 -8.350 7.584 1.00 71.12 153 A 1 ATOM 1258 N NE2 . HIS A 0 153 . -1.056 -8.669 6.284 1.00 71.12 153 A 1 ATOM 1259 N N . LEU A 0 154 . 0.131 -3.885 4.330 1.00 68.99 154 A 1 ATOM 1260 C CA . LEU A 0 154 . 1.247 -3.917 3.377 1.00 68.99 154 A 1 ATOM 1261 C C . LEU A 0 154 . 2.465 -3.090 3.824 1.00 68.99 154 A 1 ATOM 1262 C CB . LEU A 0 154 . 0.760 -3.398 2.008 1.00 68.99 154 A 1 ATOM 1263 O O . LEU A 0 154 . 3.585 -3.426 3.458 1.00 68.99 154 A 1 ATOM 1264 C CG . LEU A 0 154 . -0.181 -4.347 1.245 1.00 68.99 154 A 1 ATOM 1265 C CD1 . LEU A 0 154 . -0.809 -3.610 0.057 1.00 68.99 154 A 1 ATOM 1266 C CD2 . LEU A 0 154 . 0.568 -5.558 0.697 1.00 68.99 154 A 1 ATOM 1267 N N . MET A 0 155 . 2.269 -2.001 4.578 1.00 66.80 155 A 1 ATOM 1268 C CA . MET A 0 155 . 3.379 -1.197 5.112 1.00 66.80 155 A 1 ATOM 1269 C C . MET A 0 155 . 4.008 -1.819 6.357 1.00 66.80 155 A 1 ATOM 1270 C CB . MET A 0 155 . 2.920 0.230 5.447 1.00 66.80 155 A 1 ATOM 1271 O O . MET A 0 155 . 5.218 -1.729 6.534 1.00 66.80 155 A 1 ATOM 1272 C CG . MET A 0 155 . 2.676 1.045 4.181 1.00 66.80 155 A 1 ATOM 1273 S SD . MET A 0 155 . 2.281 2.791 4.468 1.00 66.80 155 A 1 ATOM 1274 C CE . MET A 0 155 . 1.955 3.203 2.741 1.00 66.80 155 A 1 ATOM 1275 N N . THR A 0 156 . 3.197 -2.420 7.229 1.00 66.32 156 A 1 ATOM 1276 C CA . THR A 0 156 . 3.685 -3.045 8.466 1.00 66.32 156 A 1 ATOM 1277 C C . THR A 0 156 . 4.358 -4.388 8.221 1.00 66.32 156 A 1 ATOM 1278 C CB . THR A 0 156 . 2.550 -3.229 9.482 1.00 66.32 156 A 1 ATOM 1279 O O . THR A 0 156 . 5.242 -4.776 8.976 1.00 66.32 156 A 1 ATOM 1280 C CG2 . THR A 0 156 . 2.083 -1.880 10.030 1.00 66.32 156 A 1 ATOM 1281 O OG1 . THR A 0 156 . 1.419 -3.855 8.909 1.00 66.32 156 A 1 ATOM 1282 N N . SER A 0 157 . 3.961 -5.105 7.169 1.00 57.27 157 A 1 ATOM 1283 C CA . SER A 0 157 . 4.610 -6.348 6.784 1.00 57.27 157 A 1 ATOM 1284 C C . SER A 0 157 . 5.915 -6.046 6.045 1.00 57.27 157 A 1 ATOM 1285 C CB . SER A 0 157 . 3.660 -7.178 5.925 1.00 57.27 157 A 1 ATOM 1286 O O . SER A 0 157 . 5.912 -5.742 4.853 1.00 57.27 157 A 1 ATOM 1287 O OG . SER A 0 157 . 3.342 -6.466 4.746 1.00 57.27 157 A 1 ATOM 1288 N N . THR A 0 158 . 7.047 -6.176 6.729 1.00 50.27 158 A 1 ATOM 1289 C CA . THR A 0 158 . 8.394 -6.077 6.136 1.00 50.27 158 A 1 ATOM 1290 C C . THR A 0 158 . 8.644 -7.083 5.008 1.00 50.27 158 A 1 ATOM 1291 C CB . THR A 0 158 . 9.471 -6.264 7.224 1.00 50.27 158 A 1 ATOM 1292 O O . THR A 0 158 . 9.549 -6.882 4.203 1.00 50.27 158 A 1 ATOM 1293 C CG2 . THR A 0 158 . 9.901 -4.921 7.807 1.00 50.27 158 A 1 ATOM 1294 O OG1 . THR A 0 158 . 8.979 -7.033 8.306 1.00 50.27 158 A 1 ATOM 1295 N N . TYR A 0 159 . 7.830 -8.138 4.918 1.00 45.57 159 A 1 ATOM 1296 C CA . TYR A 0 159 . 8.075 -9.295 4.060 1.00 45.57 159 A 1 ATOM 1297 C C . TYR A 0 159 . 7.109 -9.480 2.896 1.00 45.57 159 A 1 ATOM 1298 C CB . TYR A 0 159 . 8.135 -10.550 4.937 1.00 45.57 159 A 1 ATOM 1299 O O . TYR A 0 159 . 7.264 -10.465 2.188 1.00 45.57 159 A 1 ATOM 1300 C CG . TYR A 0 159 . 9.397 -10.595 5.762 1.00 45.57 159 A 1 ATOM 1301 C CD1 . TYR A 0 159 . 10.593 -11.027 5.160 1.00 45.57 159 A 1 ATOM 1302 C CD2 . TYR A 0 159 . 9.385 -10.179 7.107 1.00 45.57 159 A 1 ATOM 1303 C CE1 . TYR A 0 159 . 11.783 -11.054 5.908 1.00 45.57 159 A 1 ATOM 1304 C CE2 . TYR A 0 159 . 10.573 -10.213 7.860 1.00 45.57 159 A 1 ATOM 1305 O OH . TYR A 0 159 . 12.923 -10.700 7.976 1.00 45.57 159 A 1 ATOM 1306 C CZ . TYR A 0 159 . 11.772 -10.654 7.259 1.00 45.57 159 A 1 ATOM 1307 N N . LEU A 0 160 . 6.151 -8.577 2.643 1.00 40.08 160 A 1 ATOM 1308 C CA . LEU A 0 160 . 5.281 -8.765 1.481 1.00 40.08 160 A 1 ATOM 1309 C C . LEU A 0 160 . 6.019 -8.388 0.187 1.00 40.08 160 A 1 ATOM 1310 C CB . LEU A 0 160 . 3.880 -8.137 1.667 1.00 40.08 160 A 1 ATOM 1311 O O . LEU A 0 160 . 5.990 -7.255 -0.301 1.00 40.08 160 A 1 ATOM 1312 C CG . LEU A 0 160 . 2.809 -9.189 2.069 1.00 40.08 160 A 1 ATOM 1313 C CD1 . LEU A 0 160 . 2.385 -9.167 3.527 1.00 40.08 160 A 1 ATOM 1314 C CD2 . LEU A 0 160 . 1.536 -9.062 1.236 1.00 40.08 160 A 1 ATOM 1315 N N . SER A 0 161 . 6.678 -9.393 -0.390 1.00 43.39 161 A 1 ATOM 1316 C CA . SER A 0 161 . 7.013 -9.423 -1.806 1.00 43.39 161 A 1 ATOM 1317 C C . SER A 0 161 . 5.734 -9.191 -2.612 1.00 43.39 161 A 1 ATOM 1318 C CB . SER A 0 161 . 7.633 -10.789 -2.117 1.00 43.39 161 A 1 ATOM 1319 O O . SER A 0 161 . 4.632 -9.524 -2.186 1.00 43.39 161 A 1 ATOM 1320 O OG . SER A 0 161 . 7.706 -11.076 -3.503 1.00 43.39 161 A 1 ATOM 1321 N N . ILE A 0 162 . 5.849 -8.656 -3.827 1.00 46.02 162 A 1 ATOM 1322 C CA . ILE A 0 162 . 4.695 -8.517 -4.733 1.00 46.02 162 A 1 ATOM 1323 C C . ILE A 0 162 . 3.982 -9.864 -4.940 1.00 46.02 162 A 1 ATOM 1324 C CB . ILE A 0 162 . 5.163 -7.889 -6.059 1.00 46.02 162 A 1 ATOM 1325 O O . ILE A 0 162 . 2.768 -9.872 -5.113 1.00 46.02 162 A 1 ATOM 1326 C CG1 . ILE A 0 162 . 5.521 -6.415 -5.775 1.00 46.02 162 A 1 ATOM 1327 C CG2 . ILE A 0 162 . 4.107 -7.975 -7.179 1.00 46.02 162 A 1 ATOM 1328 C CD1 . ILE A 0 162 . 6.386 -5.803 -6.863 1.00 46.02 162 A 1 ATOM 1329 N N . ARG A 0 163 . 4.710 -10.991 -4.848 1.00 40.92 163 A 1 ATOM 1330 C CA . ARG A 0 163 . 4.098 -12.329 -4.851 1.00 40.92 163 A 1 ATOM 1331 C C . ARG A 0 163 . 3.141 -12.541 -3.681 1.00 40.92 163 A 1 ATOM 1332 C CB . ARG A 0 163 . 5.160 -13.436 -4.802 1.00 40.92 163 A 1 ATOM 1333 O O . ARG A 0 163 . 2.089 -13.136 -3.870 1.00 40.92 163 A 1 ATOM 1334 C CG . ARG A 0 163 . 5.769 -13.748 -6.172 1.00 40.92 163 A 1 ATOM 1335 C CD . ARG A 0 163 . 6.566 -15.055 -6.082 1.00 40.92 163 A 1 ATOM 1336 N NE . ARG A 0 163 . 7.275 -15.356 -7.340 1.00 40.92 163 A 1 ATOM 1337 N NH1 . ARG A 0 163 . 7.787 -17.549 -6.865 1.00 40.92 163 A 1 ATOM 1338 N NH2 . ARG A 0 163 . 8.484 -16.650 -8.778 1.00 40.92 163 A 1 ATOM 1339 C CZ . ARG A 0 163 . 7.840 -16.512 -7.653 1.00 40.92 163 A 1 ATOM 1340 N N . ASP A 0 164 . 3.477 -12.041 -2.500 1.00 42.92 164 A 1 ATOM 1341 C CA . ASP A 0 164 . 2.628 -12.189 -1.321 1.00 42.92 164 A 1 ATOM 1342 C C . ASP A 0 164 . 1.419 -11.258 -1.389 1.00 42.92 164 A 1 ATOM 1343 C CB . ASP A 0 164 . 3.436 -11.915 -0.059 1.00 42.92 164 A 1 ATOM 1344 O O . ASP A 0 164 . 0.352 -11.612 -0.901 1.00 42.92 164 A 1 ATOM 1345 C CG . ASP A 0 164 . 4.673 -12.795 0.045 1.00 42.92 164 A 1 ATOM 1346 O OD1 . ASP A 0 164 . 4.546 -14.012 -0.210 1.00 42.92 164 A 1 ATOM 1347 O OD2 . ASP A 0 164 . 5.754 -12.209 0.264 1.00 42.92 164 A 1 ATOM 1348 N N . ALA A 0 165 . 1.542 -10.103 -2.056 1.00 44.80 165 A 1 ATOM 1349 C CA . ALA A 0 165 . 0.392 -9.237 -2.313 1.00 44.80 165 A 1 ATOM 1350 C C . ALA A 0 165 . -0.635 -9.937 -3.216 1.00 44.80 165 A 1 ATOM 1351 C CB . ALA A 0 165 . 0.868 -7.904 -2.902 1.00 44.80 165 A 1 ATOM 1352 O O . ALA A 0 165 . -1.830 -9.794 -2.978 1.00 44.80 165 A 1 ATOM 1353 N N . ASP A 0 166 . -0.178 -10.729 -4.194 1.00 42.90 166 A 1 ATOM 1354 C CA . ASP A 0 166 . -1.048 -11.590 -5.004 1.00 42.90 166 A 1 ATOM 1355 C C . ASP A 0 166 . -1.578 -12.804 -4.199 1.00 42.90 166 A 1 ATOM 1356 C CB . ASP A 0 166 . -0.313 -12.042 -6.285 1.00 42.90 166 A 1 ATOM 1357 O O . ASP A 0 166 . -2.684 -13.276 -4.457 1.00 42.90 166 A 1 ATOM 1358 C CG . ASP A 0 166 . -0.096 -10.956 -7.363 1.00 42.90 166 A 1 ATOM 1359 O OD1 . ASP A 0 166 . -0.816 -9.926 -7.388 1.00 42.90 166 A 1 ATOM 1360 O OD2 . ASP A 0 166 . 0.797 -11.157 -8.222 1.00 42.90 166 A 1 ATOM 1361 N N . ARG A 0 167 . -0.846 -13.300 -3.188 1.00 40.49 167 A 1 ATOM 1362 C CA . ARG A 0 167 . -1.286 -14.430 -2.343 1.00 40.49 167 A 1 ATOM 1363 C C . ARG A 0 167 . -2.356 -14.034 -1.323 1.00 40.49 167 A 1 ATOM 1364 C CB . ARG A 0 167 . -0.077 -15.108 -1.684 1.00 40.49 167 A 1 ATOM 1365 O O . ARG A 0 167 . -3.410 -14.656 -1.298 1.00 40.49 167 A 1 ATOM 1366 C CG . ARG A 0 167 . -0.476 -16.455 -1.065 1.00 40.49 167 A 1 ATOM 1367 C CD . ARG A 0 167 . 0.744 -17.197 -0.513 1.00 40.49 167 A 1 ATOM 1368 N NE . ARG A 0 167 . 0.324 -18.476 0.090 1.00 40.49 167 A 1 ATOM 1369 N NH1 . ARG A 0 167 . 1.071 -18.137 2.243 1.00 40.49 167 A 1 ATOM 1370 N NH2 . ARG A 0 167 . -0.156 -19.932 1.761 1.00 40.49 167 A 1 ATOM 1371 C CZ . ARG A 0 167 . 0.420 -18.838 1.357 1.00 40.49 167 A 1 ATOM 1372 N N . VAL A 0 168 . -2.130 -12.958 -0.560 1.00 44.16 168 A 1 ATOM 1373 C CA . VAL A 0 168 . -3.143 -12.363 0.338 1.00 44.16 168 A 1 ATOM 1374 C C . VAL A 0 168 . -4.392 -11.970 -0.455 1.00 44.16 168 A 1 ATOM 1375 C CB . VAL A 0 168 . -2.567 -11.135 1.082 1.00 44.16 168 A 1 ATOM 1376 O O . VAL A 0 168 . -5.495 -11.978 0.071 1.00 44.16 168 A 1 ATOM 1377 C CG1 . VAL A 0 168 . -3.607 -10.388 1.934 1.00 44.16 168 A 1 ATOM 1378 C CG2 . VAL A 0 168 . -1.434 -11.547 2.030 1.00 44.16 168 A 1 ATOM 1379 N N . LEU A 0 169 . -4.233 -11.646 -1.738 1.00 44.95 169 A 1 ATOM 1380 C CA . LEU A 0 169 . -5.331 -11.312 -2.630 1.00 44.95 169 A 1 ATOM 1381 C C . LEU A 0 169 . -6.197 -12.516 -3.031 1.00 44.95 169 A 1 ATOM 1382 C CB . LEU A 0 169 . -4.712 -10.622 -3.847 1.00 44.95 169 A 1 ATOM 1383 O O . LEU A 0 169 . -7.417 -12.378 -3.069 1.00 44.95 169 A 1 ATOM 1384 C CG . LEU A 0 169 . -5.699 -10.307 -4.963 1.00 44.95 169 A 1 ATOM 1385 C CD1 . LEU A 0 169 . -6.735 -9.345 -4.411 1.00 44.95 169 A 1 ATOM 1386 C CD2 . LEU A 0 169 . -4.920 -9.701 -6.128 1.00 44.95 169 A 1 ATOM 1387 N N . ASN A 0 170 . -5.593 -13.668 -3.328 1.00 47.98 170 A 1 ATOM 1388 C CA . ASN A 0 170 . -6.346 -14.868 -3.708 1.00 47.98 170 A 1 ATOM 1389 C C . ASN A 0 170 . -7.093 -15.507 -2.527 1.00 47.98 170 A 1 ATOM 1390 C CB . ASN A 0 170 . -5.402 -15.872 -4.386 1.00 47.98 170 A 1 ATOM 1391 O O . ASN A 0 170 . -8.044 -16.242 -2.755 1.00 47.98 170 A 1 ATOM 1392 C CG . ASN A 0 170 . -5.067 -15.526 -5.827 1.00 47.98 170 A 1 ATOM 1393 N ND2 . ASN A 0 170 . -4.158 -16.264 -6.419 1.00 47.98 170 A 1 ATOM 1394 O OD1 . ASN A 0 170 . -5.611 -14.634 -6.461 1.00 47.98 170 A 1 ATOM 1395 N N . GLU A 0 171 . -6.701 -15.214 -1.286 1.00 44.32 171 A 1 ATOM 1396 C CA . GLU A 0 171 . -7.391 -15.704 -0.082 1.00 44.32 171 A 1 ATOM 1397 C C . GLU A 0 171 . -8.608 -14.844 0.326 1.00 44.32 171 A 1 ATOM 1398 C CB . GLU A 0 171 . -6.374 -15.832 1.071 1.00 44.32 171 A 1 ATOM 1399 O O . GLU A 0 171 . -9.357 -15.234 1.213 1.00 44.32 171 A 1 ATOM 1400 C CG . GLU A 0 171 . -5.367 -16.981 0.852 1.00 44.32 171 A 1 ATOM 1401 C CD . GLU A 0 171 . -4.305 -17.116 1.963 1.00 44.32 171 A 1 ATOM 1402 O OE1 . GLU A 0 171 . -3.366 -17.935 1.774 1.00 44.32 171 A 1 ATOM 1403 O OE2 . GLU A 0 171 . -4.378 -16.376 2.971 1.00 44.32 171 A 1 ATOM 1404 N N . VAL A 0 172 . -8.838 -13.676 -0.295 1.00 40.22 172 A 1 ATOM 1405 C CA . VAL A 0 172 . -9.942 -12.751 0.070 1.00 40.22 172 A 1 ATOM 1406 C C . VAL A 0 172 . -11.221 -12.988 -0.760 1.00 40.22 172 A 1 ATOM 1407 C CB . VAL A 0 172 . -9.433 -11.284 0.096 1.00 40.22 172 A 1 ATOM 1408 O O . VAL A 0 172 . -12.127 -12.154 -0.746 1.00 40.22 172 A 1 ATOM 1409 C CG1 . VAL A 0 172 . -10.465 -10.181 0.408 1.00 40.22 172 A 1 ATOM 1410 C CG2 . VAL A 0 172 . -8.381 -11.115 1.203 1.00 40.22 172 A 1 ATOM 1411 N N . HIS A 0 173 . -11.323 -14.108 -1.479 1.00 40.68 173 A 1 ATOM 1412 C CA . HIS A 0 173 . -12.514 -14.456 -2.263 1.00 40.68 173 A 1 ATOM 1413 C C . HIS A 0 173 . -13.364 -15.546 -1.606 1.00 40.68 173 A 1 ATOM 1414 C CB . HIS A 0 173 . -12.113 -14.793 -3.704 1.00 40.68 173 A 1 ATOM 1415 O O . HIS A 0 173 . -12.786 -16.404 -0.909 1.00 40.68 173 A 1 ATOM 1416 C CG . HIS A 0 173 . -13.255 -14.567 -4.659 1.00 40.68 173 A 1 ATOM 1417 C CD2 . HIS A 0 173 . -13.384 -13.546 -5.557 1.00 40.68 173 A 1 ATOM 1418 N ND1 . HIS A 0 173 . -14.437 -15.256 -4.659 1.00 40.68 173 A 1 ATOM 1419 C CE1 . HIS A 0 173 . -15.249 -14.687 -5.564 1.00 40.68 173 A 1 ATOM 1420 N NE2 . HIS A 0 173 . -14.653 -13.630 -6.147 1.00 40.68 173 A 1 ATOM 1421 O OXT . HIS A 0 173 . -14.588 -15.499 -1.866 1.00 40.68 173 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 55.10 # loop_ _atom_type.symbol C N O S #