data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 VAL 0 4 THR 0 5 GLU 0 6 GLN 0 7 SER 0 8 THR 0 9 VAL 0 10 VAL 0 11 ARG 0 12 MET 0 13 PRO 0 14 ARG 0 15 LEU 0 16 SER 0 17 ASN 0 18 ALA 0 19 ASP 0 20 ALA 0 21 ARG 0 22 HIS 0 23 GLY 0 24 SER 0 25 PHE 0 26 GLN 0 27 PRO 0 28 TYR 0 29 PRO 0 30 ARG 0 31 GLY 0 32 SER 0 33 LYS 0 34 LEU 0 35 SER 0 36 ARG 0 37 GLN 0 38 LEU 0 39 GLN 0 40 GLN 0 41 PRO 0 42 HIS 0 43 VAL 0 44 THR 0 45 LEU 0 46 VAL 0 47 GLU 0 48 TYR 0 49 LYS 0 50 THR 0 51 ALA 0 52 ARG 0 53 PHE 0 54 LEU 0 55 ILE 0 56 THR 0 57 ASP 0 58 GLU 0 59 PRO 0 60 ASN 0 61 ALA 0 62 HIS 0 63 ASN 0 64 MET 0 65 GLU 0 66 ASN 0 67 PHE 0 68 VAL 0 69 MET 0 70 VAL 0 71 PHE 0 72 LYS 0 73 LEU 0 74 HIS 0 75 ASN 0 76 VAL 0 77 ARG 0 78 LYS 0 79 LEU 0 80 VAL 0 81 ARG 0 82 VAL 0 83 CYS 0 84 LYS 0 85 ALA 0 86 THR 0 87 TYR 0 88 ASP 0 89 LYS 0 90 GLU 0 91 PRO 0 92 LEU 0 93 GLU 0 94 ALA 0 95 VAL 0 96 GLY 0 97 ILE 0 98 GLU 0 99 VAL 0 100 VAL 0 101 ASP 0 102 LEU 0 103 GLU 0 104 TYR 0 105 ASP 0 106 ASP 0 107 GLY 0 108 ALA 0 109 PRO 0 110 PRO 0 111 PRO 0 112 ASP 0 113 VAL 0 114 VAL 0 115 ILE 0 116 GLU 0 117 LYS 0 118 TRP 0 119 PHE 0 120 GLN 0 121 LEU 0 122 ILE 0 123 THR 0 124 ASP 0 125 VAL 0 126 CYS 0 127 GLN 0 128 GLN 0 129 GLY 0 130 PRO 0 131 GLY 0 132 SER 0 133 CYS 0 134 ILE 0 135 ALA 0 136 VAL 0 137 HIS 0 138 CYS 0 139 LYS 0 140 ALA 0 141 GLY 0 142 LEU 0 143 GLY 0 144 ARG 0 145 ALA 0 146 PRO 0 147 ALA 0 148 LEU 0 149 VAL 0 150 ALA 0 151 ALA 0 152 ALA 0 153 LEU 0 154 ILE 0 155 GLU 0 156 LEU 0 157 GLY 0 158 LEU 0 159 PRO 0 160 TYR 0 161 THR 0 162 GLU 0 163 ALA 0 164 VAL 0 165 GLU 0 166 MET 0 167 ILE 0 168 ARG 0 169 GLY 0 170 GLN 0 171 ARG 0 172 ASN 0 173 GLY 0 174 ALA 0 175 LEU 0 176 ASN 0 177 ALA 0 178 ARG 0 179 GLN 0 180 VAL 0 181 GLN 0 182 TYR 0 183 LEU 0 184 LYS 0 185 ASN 0 186 PHE 0 187 HIS 0 188 PRO 0 189 LYS 0 190 LYS 0 191 ARG 0 192 LEU 0 193 ARG 0 194 HIS 0 195 ILE 0 196 LYS 0 197 SER 0 198 GLN 0 199 SER 0 200 GLU 0 201 ARG 0 202 CYS 0 203 GLN 0 204 LEU 0 205 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -45.022 0.859 -7.465 1.00 37.98 1 A 1 ATOM 2 C CA . MET A 0 1 . -44.211 1.197 -8.652 1.00 37.98 1 A 1 ATOM 3 C C . MET A 0 1 . -43.476 2.500 -8.403 1.00 37.98 1 A 1 ATOM 4 C CB . MET A 0 1 . -45.058 1.307 -9.931 1.00 37.98 1 A 1 ATOM 5 O O . MET A 0 1 . -43.943 3.284 -7.590 1.00 37.98 1 A 1 ATOM 6 C CG . MET A 0 1 . -45.212 -0.057 -10.607 1.00 37.98 1 A 1 ATOM 7 S SD . MET A 0 1 . -45.882 0.069 -12.282 1.00 37.98 1 A 1 ATOM 8 C CE . MET A 0 1 . -44.898 -1.197 -13.132 1.00 37.98 1 A 1 ATOM 9 N N . SER A 0 2 . -42.358 2.648 -9.117 1.00 39.75 2 A 1 ATOM 10 C CA . SER A 0 2 . -41.480 3.816 -9.280 1.00 39.75 2 A 1 ATOM 11 C C . SER A 0 2 . -40.741 4.345 -8.051 1.00 39.75 2 A 1 ATOM 12 C CB . SER A 0 2 . -42.128 4.933 -10.099 1.00 39.75 2 A 1 ATOM 13 O O . SER A 0 2 . -41.251 5.120 -7.250 1.00 39.75 2 A 1 ATOM 14 O OG . SER A 0 2 . -43.325 5.369 -9.506 1.00 39.75 2 A 1 ATOM 15 N N . VAL A 0 3 . -39.471 3.947 -8.026 1.00 33.24 3 A 1 ATOM 16 C CA . VAL A 0 3 . -38.320 4.707 -7.544 1.00 33.24 3 A 1 ATOM 17 C C . VAL A 0 3 . -38.223 6.009 -8.352 1.00 33.24 3 A 1 ATOM 18 C CB . VAL A 0 3 . -37.039 3.866 -7.793 1.00 33.24 3 A 1 ATOM 19 O O . VAL A 0 3 . -38.348 5.972 -9.576 1.00 33.24 3 A 1 ATOM 20 C CG1 . VAL A 0 3 . -35.825 4.429 -7.050 1.00 33.24 3 A 1 ATOM 21 C CG2 . VAL A 0 3 . -37.205 2.393 -7.374 1.00 33.24 3 A 1 ATOM 22 N N . THR A 0 4 . -37.964 7.134 -7.692 1.00 41.14 4 A 1 ATOM 23 C CA . THR A 0 4 . -37.440 8.348 -8.336 1.00 41.14 4 A 1 ATOM 24 C C . THR A 0 4 . -36.241 8.836 -7.543 1.00 41.14 4 A 1 ATOM 25 C CB . THR A 0 4 . -38.471 9.478 -8.501 1.00 41.14 4 A 1 ATOM 26 O O . THR A 0 4 . -36.362 9.214 -6.379 1.00 41.14 4 A 1 ATOM 27 C CG2 . THR A 0 4 . -39.304 9.304 -9.769 1.00 41.14 4 A 1 ATOM 28 O OG1 . THR A 0 4 . -39.349 9.544 -7.402 1.00 41.14 4 A 1 ATOM 29 N N . GLU A 0 5 . -35.087 8.781 -8.200 1.00 35.91 5 A 1 ATOM 30 C CA . GLU A 0 5 . -33.798 9.307 -7.768 1.00 35.91 5 A 1 ATOM 31 C C . GLU A 0 5 . -33.849 10.840 -7.696 1.00 35.91 5 A 1 ATOM 32 C CB . GLU A 0 5 . -32.733 8.871 -8.795 1.00 35.91 5 A 1 ATOM 33 O O . GLU A 0 5 . -34.265 11.504 -8.646 1.00 35.91 5 A 1 ATOM 34 C CG . GLU A 0 5 . -32.543 7.346 -8.876 1.00 35.91 5 A 1 ATOM 35 C CD . GLU A 0 5 . -31.640 6.939 -10.051 1.00 35.91 5 A 1 ATOM 36 O OE1 . GLU A 0 5 . -30.669 6.192 -9.804 1.00 35.91 5 A 1 ATOM 37 O OE2 . GLU A 0 5 . -31.951 7.367 -11.185 1.00 35.91 5 A 1 ATOM 38 N N . GLN A 0 6 . -33.391 11.422 -6.587 1.00 42.51 6 A 1 ATOM 39 C CA . GLN A 0 6 . -33.050 12.842 -6.518 1.00 42.51 6 A 1 ATOM 40 C C . GLN A 0 6 . -31.551 12.969 -6.249 1.00 42.51 6 A 1 ATOM 41 C CB . GLN A 0 6 . -33.930 13.598 -5.511 1.00 42.51 6 A 1 ATOM 42 O O . GLN A 0 6 . -31.059 12.734 -5.149 1.00 42.51 6 A 1 ATOM 43 C CG . GLN A 0 6 . -35.347 13.814 -6.076 1.00 42.51 6 A 1 ATOM 44 C CD . GLN A 0 6 . -36.233 14.682 -5.187 1.00 42.51 6 A 1 ATOM 45 N NE2 . GLN A 0 6 . -37.429 15.006 -5.627 1.00 42.51 6 A 1 ATOM 46 O OE1 . GLN A 0 6 . -35.885 15.095 -4.096 1.00 42.51 6 A 1 ATOM 47 N N . SER A 0 7 . -30.829 13.312 -7.315 1.00 34.73 7 A 1 ATOM 48 C CA . SER A 0 7 . -29.408 13.641 -7.319 1.00 34.73 7 A 1 ATOM 49 C C . SER A 0 7 . -29.182 14.987 -6.623 1.00 34.73 7 A 1 ATOM 50 C CB . SER A 0 7 . -28.935 13.668 -8.779 1.00 34.73 7 A 1 ATOM 51 O O . SER A 0 7 . -29.403 16.048 -7.210 1.00 34.73 7 A 1 ATOM 52 O OG . SER A 0 7 . -27.608 14.136 -8.886 1.00 34.73 7 A 1 ATOM 53 N N . THR A 0 8 . -28.712 14.962 -5.377 1.00 35.45 8 A 1 ATOM 54 C CA . THR A 0 8 . -28.312 16.169 -4.641 1.00 35.45 8 A 1 ATOM 55 C C . THR A 0 8 . -26.929 16.629 -5.102 1.00 35.45 8 A 1 ATOM 56 C CB . THR A 0 8 . -28.353 15.938 -3.123 1.00 35.45 8 A 1 ATOM 57 O O . THR A 0 8 . -25.900 16.094 -4.693 1.00 35.45 8 A 1 ATOM 58 C CG2 . THR A 0 8 . -28.079 17.214 -2.324 1.00 35.45 8 A 1 ATOM 59 O OG1 . THR A 0 8 . -29.649 15.521 -2.772 1.00 35.45 8 A 1 ATOM 60 N N . VAL A 0 9 . -26.895 17.652 -5.957 1.00 36.93 9 A 1 ATOM 61 C CA . VAL A 0 9 . -25.670 18.383 -6.309 1.00 36.93 9 A 1 ATOM 62 C C . VAL A 0 9 . -25.235 19.213 -5.097 1.00 36.93 9 A 1 ATOM 63 C CB . VAL A 0 9 . -25.891 19.258 -7.561 1.00 36.93 9 A 1 ATOM 64 O O . VAL A 0 9 . -25.837 20.239 -4.779 1.00 36.93 9 A 1 ATOM 65 C CG1 . VAL A 0 9 . -24.654 20.098 -7.913 1.00 36.93 9 A 1 ATOM 66 C CG2 . VAL A 0 9 . -26.225 18.385 -8.780 1.00 36.93 9 A 1 ATOM 67 N N . VAL A 0 10 . -24.184 18.769 -4.405 1.00 30.83 10 A 1 ATOM 68 C CA . VAL A 0 10 . -23.585 19.494 -3.274 1.00 30.83 10 A 1 ATOM 69 C C . VAL A 0 10 . -22.864 20.739 -3.801 1.00 30.83 10 A 1 ATOM 70 C CB . VAL A 0 10 . -22.656 18.581 -2.449 1.00 30.83 10 A 1 ATOM 71 O O . VAL A 0 10 . -21.835 20.663 -4.472 1.00 30.83 10 A 1 ATOM 72 C CG1 . VAL A 0 10 . -22.028 19.334 -1.268 1.00 30.83 10 A 1 ATOM 73 C CG2 . VAL A 0 10 . -23.437 17.388 -1.879 1.00 30.83 10 A 1 ATOM 74 N N . ARG A 0 11 . -23.438 21.911 -3.521 1.00 28.23 11 A 1 ATOM 75 C CA . ARG A 0 11 . -22.932 23.225 -3.937 1.00 28.23 11 A 1 ATOM 76 C C . ARG A 0 11 . -21.757 23.630 -3.034 1.00 28.23 11 A 1 ATOM 77 C CB . ARG A 0 11 . -24.118 24.213 -3.895 1.00 28.23 11 A 1 ATOM 78 O O . ARG A 0 11 . -21.934 23.782 -1.831 1.00 28.23 11 A 1 ATOM 79 C CG . ARG A 0 11 . -24.034 25.357 -4.915 1.00 28.23 11 A 1 ATOM 80 C CD . ARG A 0 11 . -25.320 26.197 -4.834 1.00 28.23 11 A 1 ATOM 81 N NE . ARG A 0 11 . -25.426 27.184 -5.929 1.00 28.23 11 A 1 ATOM 82 N NH1 . ARG A 0 11 . -27.598 27.826 -5.523 1.00 28.23 11 A 1 ATOM 83 N NH2 . ARG A 0 11 . -26.502 28.704 -7.251 1.00 28.23 11 A 1 ATOM 84 C CZ . ARG A 0 11 . -26.502 27.897 -6.226 1.00 28.23 11 A 1 ATOM 85 N N . MET A 0 12 . -20.565 23.806 -3.610 1.00 31.91 12 A 1 ATOM 86 C CA . MET A 0 12 . -19.368 24.248 -2.878 1.00 31.91 12 A 1 ATOM 87 C C . MET A 0 12 . -19.530 25.672 -2.302 1.00 31.91 12 A 1 ATOM 88 C CB . MET A 0 12 . -18.128 24.218 -3.785 1.00 31.91 12 A 1 ATOM 89 O O . MET A 0 12 . -20.007 26.559 -3.019 1.00 31.91 12 A 1 ATOM 90 C CG . MET A 0 12 . -17.633 22.799 -4.070 1.00 31.91 12 A 1 ATOM 91 S SD . MET A 0 12 . -15.993 22.771 -4.843 1.00 31.91 12 A 1 ATOM 92 C CE . MET A 0 12 . -15.573 21.025 -4.597 1.00 31.91 12 A 1 ATOM 93 N N . PRO A 0 13 . -19.104 25.929 -1.051 1.00 28.64 13 A 1 ATOM 94 C CA . PRO A 0 13 . -19.147 27.262 -0.459 1.00 28.64 13 A 1 ATOM 95 C C . PRO A 0 13 . -18.051 28.175 -1.032 1.00 28.64 13 A 1 ATOM 96 C CB . PRO A 0 13 . -19.026 27.043 1.053 1.00 28.64 13 A 1 ATOM 97 O O . PRO A 0 13 . -16.890 27.785 -1.160 1.00 28.64 13 A 1 ATOM 98 C CG . PRO A 0 13 . -18.258 25.727 1.176 1.00 28.64 13 A 1 ATOM 99 C CD . PRO A 0 13 . -18.648 24.947 -0.078 1.00 28.64 13 A 1 ATOM 100 N N . ARG A 0 14 . -18.423 29.420 -1.369 1.00 29.96 14 A 1 ATOM 101 C CA . ARG A 0 14 . -17.475 30.486 -1.726 1.00 29.96 14 A 1 ATOM 102 C C . ARG A 0 14 . -16.722 30.911 -0.467 1.00 29.96 14 A 1 ATOM 103 C CB . ARG A 0 14 . -18.194 31.710 -2.330 1.00 29.96 14 A 1 ATOM 104 O O . ARG A 0 14 . -17.319 31.513 0.419 1.00 29.96 14 A 1 ATOM 105 C CG . ARG A 0 14 . -18.677 31.517 -3.773 1.00 29.96 14 A 1 ATOM 106 C CD . ARG A 0 14 . -19.231 32.844 -4.317 1.00 29.96 14 A 1 ATOM 107 N NE . ARG A 0 14 . -19.825 32.682 -5.661 1.00 29.96 14 A 1 ATOM 108 N NH1 . ARG A 0 14 . -19.830 34.900 -6.273 1.00 29.96 14 A 1 ATOM 109 N NH2 . ARG A 0 14 . -20.660 33.373 -7.667 1.00 29.96 14 A 1 ATOM 110 C CZ . ARG A 0 14 . -20.100 33.649 -6.522 1.00 29.96 14 A 1 ATOM 111 N N . LEU A 0 15 . -15.425 30.625 -0.408 1.00 35.66 15 A 1 ATOM 112 C CA . LEU A 0 15 . -14.534 31.198 0.597 1.00 35.66 15 A 1 ATOM 113 C C . LEU A 0 15 . -14.442 32.711 0.357 1.00 35.66 15 A 1 ATOM 114 C CB . LEU A 0 15 . -13.164 30.498 0.527 1.00 35.66 15 A 1 ATOM 115 O O . LEU A 0 15 . -13.995 33.159 -0.700 1.00 35.66 15 A 1 ATOM 116 C CG . LEU A 0 15 . -13.186 29.067 1.103 1.00 35.66 15 A 1 ATOM 117 C CD1 . LEU A 0 15 . -11.990 28.267 0.591 1.00 35.66 15 A 1 ATOM 118 C CD2 . LEU A 0 15 . -13.140 29.079 2.632 1.00 35.66 15 A 1 ATOM 119 N N . SER A 0 16 . -14.930 33.492 1.318 1.00 36.34 16 A 1 ATOM 120 C CA . SER A 0 16 . -14.765 34.940 1.361 1.00 36.34 16 A 1 ATOM 121 C C . SER A 0 16 . -13.299 35.274 1.625 1.00 36.34 16 A 1 ATOM 122 C CB . SER A 0 16 . -15.659 35.536 2.457 1.00 36.34 16 A 1 ATOM 123 O O . SER A 0 16 . -12.737 34.830 2.624 1.00 36.34 16 A 1 ATOM 124 O OG . SER A 0 16 . -15.476 34.843 3.676 1.00 36.34 16 A 1 ATOM 125 N N . ASN A 0 17 . -12.697 36.061 0.733 1.00 31.25 17 A 1 ATOM 126 C CA . ASN A 0 17 . -11.370 36.642 0.911 1.00 31.25 17 A 1 ATOM 127 C C . ASN A 0 17 . -11.339 37.484 2.193 1.00 31.25 17 A 1 ATOM 128 C CB . ASN A 0 17 . -11.052 37.547 -0.300 1.00 31.25 17 A 1 ATOM 129 O O . ASN A 0 17 . -11.966 38.541 2.239 1.00 31.25 17 A 1 ATOM 130 C CG . ASN A 0 17 . -10.616 36.816 -1.553 1.00 31.25 17 A 1 ATOM 131 N ND2 . ASN A 0 17 . -10.635 37.485 -2.683 1.00 31.25 17 A 1 ATOM 132 O OD1 . ASN A 0 17 . -10.229 35.664 -1.551 1.00 31.25 17 A 1 ATOM 133 N N . ALA A 0 18 . -10.589 37.045 3.199 1.00 38.07 18 A 1 ATOM 134 C CA . ALA A 0 18 . -10.197 37.886 4.318 1.00 38.07 18 A 1 ATOM 135 C C . ALA A 0 18 . -8.715 37.655 4.640 1.00 38.07 18 A 1 ATOM 136 C CB . ALA A 0 18 . -11.120 37.651 5.518 1.00 38.07 18 A 1 ATOM 137 O O . ALA A 0 18 . -8.258 36.522 4.764 1.00 38.07 18 A 1 ATOM 138 N N . ASP A 0 19 . -8.017 38.783 4.750 1.00 36.06 19 A 1 ATOM 139 C CA . ASP A 0 19 . -6.700 38.999 5.345 1.00 36.06 19 A 1 ATOM 140 C C . ASP A 0 19 . -5.442 38.628 4.547 1.00 36.06 19 A 1 ATOM 141 C CB . ASP A 0 19 . -6.729 38.659 6.837 1.00 36.06 19 A 1 ATOM 142 O O . ASP A 0 19 . -4.681 37.706 4.825 1.00 36.06 19 A 1 ATOM 143 C CG . ASP A 0 19 . -7.759 39.548 7.551 1.00 36.06 19 A 1 ATOM 144 O OD1 . ASP A 0 19 . -7.829 40.752 7.198 1.00 36.06 19 A 1 ATOM 145 O OD2 . ASP A 0 19 . -8.448 39.045 8.458 1.00 36.06 19 A 1 ATOM 146 N N . ALA A 0 20 . -5.163 39.524 3.598 1.00 35.33 20 A 1 ATOM 147 C CA . ALA A 0 20 . -3.850 39.796 3.039 1.00 35.33 20 A 1 ATOM 148 C C . ALA A 0 20 . -2.934 40.484 4.070 1.00 35.33 20 A 1 ATOM 149 C CB . ALA A 0 20 . -4.080 40.702 1.815 1.00 35.33 20 A 1 ATOM 150 O O . ALA A 0 20 . -2.958 41.708 4.178 1.00 35.33 20 A 1 ATOM 151 N N . ARG A 0 21 . -2.087 39.736 4.792 1.00 34.95 21 A 1 ATOM 152 C CA . ARG A 0 21 . -0.891 40.290 5.460 1.00 34.95 21 A 1 ATOM 153 C C . ARG A 0 21 . 0.276 39.294 5.432 1.00 34.95 21 A 1 ATOM 154 C CB . ARG A 0 21 . -1.203 40.767 6.899 1.00 34.95 21 A 1 ATOM 155 O O . ARG A 0 21 . 0.210 38.236 6.033 1.00 34.95 21 A 1 ATOM 156 C CG . ARG A 0 21 . -1.986 42.095 6.919 1.00 34.95 21 A 1 ATOM 157 C CD . ARG A 0 21 . -2.146 42.721 8.307 1.00 34.95 21 A 1 ATOM 158 N NE . ARG A 0 21 . -3.548 42.641 8.762 1.00 34.95 21 A 1 ATOM 159 N NH1 . ARG A 0 21 . -3.402 44.106 10.519 1.00 34.95 21 A 1 ATOM 160 N NH2 . ARG A 0 21 . -5.364 43.145 10.025 1.00 34.95 21 A 1 ATOM 161 C CZ . ARG A 0 21 . -4.097 43.298 9.765 1.00 34.95 21 A 1 ATOM 162 N N . HIS A 0 22 . 1.342 39.712 4.748 1.00 34.29 22 A 1 ATOM 163 C CA . HIS A 0 22 . 2.721 39.207 4.788 1.00 34.29 22 A 1 ATOM 164 C C . HIS A 0 22 . 2.985 37.734 4.435 1.00 34.29 22 A 1 ATOM 165 C CB . HIS A 0 22 . 3.388 39.634 6.100 1.00 34.29 22 A 1 ATOM 166 O O . HIS A 0 22 . 3.008 36.843 5.273 1.00 34.29 22 A 1 ATOM 167 C CG . HIS A 0 22 . 3.592 41.124 6.143 1.00 34.29 22 A 1 ATOM 168 C CD2 . HIS A 0 22 . 2.850 42.035 6.843 1.00 34.29 22 A 1 ATOM 169 N ND1 . HIS A 0 22 . 4.530 41.829 5.421 1.00 34.29 22 A 1 ATOM 170 C CE1 . HIS A 0 22 . 4.357 43.135 5.683 1.00 34.29 22 A 1 ATOM 171 N NE2 . HIS A 0 22 . 3.335 43.308 6.533 1.00 34.29 22 A 1 ATOM 172 N N . GLY A 0 23 . 3.344 37.529 3.170 1.00 36.05 23 A 1 ATOM 173 C CA . GLY A 0 23 . 4.005 36.333 2.664 1.00 36.05 23 A 1 ATOM 174 C C . GLY A 0 23 . 3.850 36.316 1.154 1.00 36.05 23 A 1 ATOM 175 O O . GLY A 0 23 . 2.729 36.326 0.657 1.00 36.05 23 A 1 ATOM 176 N N . SER A 0 24 . 4.950 36.376 0.412 1.00 33.98 24 A 1 ATOM 177 C CA . SER A 0 24 . 4.972 36.330 -1.050 1.00 33.98 24 A 1 ATOM 178 C C . SER A 0 24 . 4.421 34.992 -1.559 1.00 33.98 24 A 1 ATOM 179 C CB . SER A 0 24 . 6.415 36.560 -1.517 1.00 33.98 24 A 1 ATOM 180 O O . SER A 0 24 . 5.177 34.082 -1.887 1.00 33.98 24 A 1 ATOM 181 O OG . SER A 0 24 . 7.285 35.696 -0.811 1.00 33.98 24 A 1 ATOM 182 N N . PHE A 0 25 . 3.097 34.853 -1.614 1.00 33.13 25 A 1 ATOM 183 C CA . PHE A 0 25 . 2.433 33.750 -2.292 1.00 33.13 25 A 1 ATOM 184 C C . PHE A 0 25 . 2.510 34.028 -3.792 1.00 33.13 25 A 1 ATOM 185 C CB . PHE A 0 25 . 0.998 33.585 -1.765 1.00 33.13 25 A 1 ATOM 186 O O . PHE A 0 25 . 1.659 34.714 -4.359 1.00 33.13 25 A 1 ATOM 187 C CG . PHE A 0 25 . 0.356 32.264 -2.156 1.00 33.13 25 A 1 ATOM 188 C CD1 . PHE A 0 25 . -0.462 32.167 -3.299 1.00 33.13 25 A 1 ATOM 189 C CD2 . PHE A 0 25 . 0.588 31.121 -1.368 1.00 33.13 25 A 1 ATOM 190 C CE1 . PHE A 0 25 . -1.053 30.936 -3.642 1.00 33.13 25 A 1 ATOM 191 C CE2 . PHE A 0 25 . 0.001 29.890 -1.713 1.00 33.13 25 A 1 ATOM 192 C CZ . PHE A 0 25 . -0.821 29.798 -2.849 1.00 33.13 25 A 1 ATOM 193 N N . GLN A 0 26 . 3.576 33.555 -4.439 1.00 35.69 26 A 1 ATOM 194 C CA . GLN A 0 26 . 3.593 33.478 -5.895 1.00 35.69 26 A 1 ATOM 195 C C . GLN A 0 26 . 2.442 32.550 -6.324 1.00 35.69 26 A 1 ATOM 196 C CB . GLN A 0 26 . 4.947 32.965 -6.403 1.00 35.69 26 A 1 ATOM 197 O O . GLN A 0 26 . 2.407 31.397 -5.892 1.00 35.69 26 A 1 ATOM 198 C CG . GLN A 0 26 . 6.031 34.053 -6.347 1.00 35.69 26 A 1 ATOM 199 C CD . GLN A 0 26 . 7.350 33.570 -6.944 1.00 35.69 26 A 1 ATOM 200 N NE2 . GLN A 0 26 . 8.046 34.384 -7.707 1.00 35.69 26 A 1 ATOM 201 O OE1 . GLN A 0 26 . 7.783 32.453 -6.745 1.00 35.69 26 A 1 ATOM 202 N N . PRO A 0 27 . 1.470 33.012 -7.132 1.00 38.77 27 A 1 ATOM 203 C CA . PRO A 0 27 . 0.402 32.143 -7.597 1.00 38.77 27 A 1 ATOM 204 C C . PRO A 0 27 . 0.995 31.061 -8.503 1.00 38.77 27 A 1 ATOM 205 C CB . PRO A 0 27 . -0.599 33.044 -8.336 1.00 38.77 27 A 1 ATOM 206 O O . PRO A 0 27 . 1.651 31.385 -9.495 1.00 38.77 27 A 1 ATOM 207 C CG . PRO A 0 27 . -0.215 34.463 -7.917 1.00 38.77 27 A 1 ATOM 208 C CD . PRO A 0 27 . 1.278 34.363 -7.625 1.00 38.77 27 A 1 ATOM 209 N N . TYR A 0 28 . 0.745 29.792 -8.169 1.00 48.78 28 A 1 ATOM 210 C CA . TYR A 0 28 . 1.160 28.627 -8.955 1.00 48.78 28 A 1 ATOM 211 C C . TYR A 0 28 . 0.866 28.811 -10.457 1.00 48.78 28 A 1 ATOM 212 C CB . TYR A 0 28 . 0.436 27.373 -8.443 1.00 48.78 28 A 1 ATOM 213 O O . TYR A 0 28 . -0.227 29.278 -10.814 1.00 48.78 28 A 1 ATOM 214 C CG . TYR A 0 28 . 0.983 26.833 -7.139 1.00 48.78 28 A 1 ATOM 215 C CD1 . TYR A 0 28 . 2.072 25.943 -7.166 1.00 48.78 28 A 1 ATOM 216 C CD2 . TYR A 0 28 . 0.430 27.222 -5.900 1.00 48.78 28 A 1 ATOM 217 C CE1 . TYR A 0 28 . 2.606 25.454 -5.963 1.00 48.78 28 A 1 ATOM 218 C CE2 . TYR A 0 28 . 0.956 26.706 -4.697 1.00 48.78 28 A 1 ATOM 219 O OH . TYR A 0 28 . 2.562 25.292 -3.586 1.00 48.78 28 A 1 ATOM 220 C CZ . TYR A 0 28 . 2.044 25.807 -4.731 1.00 48.78 28 A 1 ATOM 221 N N . PRO A 0 29 . 1.795 28.432 -11.358 1.00 45.73 29 A 1 ATOM 222 C CA . PRO A 0 29 . 1.621 28.642 -12.787 1.00 45.73 29 A 1 ATOM 223 C C . PRO A 0 29 . 0.360 27.933 -13.300 1.00 45.73 29 A 1 ATOM 224 C CB . PRO A 0 29 . 2.921 28.177 -13.455 1.00 45.73 29 A 1 ATOM 225 O O . PRO A 0 29 . 0.132 26.738 -13.089 1.00 45.73 29 A 1 ATOM 226 C CG . PRO A 0 29 . 3.575 27.263 -12.418 1.00 45.73 29 A 1 ATOM 227 C CD . PRO A 0 29 . 3.079 27.806 -11.081 1.00 45.73 29 A 1 ATOM 228 N N . ARG A 0 30 . -0.488 28.703 -13.993 1.00 46.36 30 A 1 ATOM 229 C CA . ARG A 0 30 . -1.700 28.233 -14.677 1.00 46.36 30 A 1 ATOM 230 C C . ARG A 0 30 . -1.316 27.369 -15.883 1.00 46.36 30 A 1 ATOM 231 C CB . ARG A 0 30 . -2.593 29.430 -15.083 1.00 46.36 30 A 1 ATOM 232 O O . ARG A 0 30 . -1.355 27.825 -17.020 1.00 46.36 30 A 1 ATOM 233 C CG . ARG A 0 30 . -3.605 29.826 -14.001 1.00 46.36 30 A 1 ATOM 234 C CD . ARG A 0 30 . -4.525 30.968 -14.473 1.00 46.36 30 A 1 ATOM 235 N NE . ARG A 0 30 . -4.064 32.290 -14.004 1.00 46.36 30 A 1 ATOM 236 N NH1 . ARG A 0 30 . -5.696 33.574 -14.996 1.00 46.36 30 A 1 ATOM 237 N NH2 . ARG A 0 30 . -4.219 34.530 -13.628 1.00 46.36 30 A 1 ATOM 238 C CZ . ARG A 0 30 . -4.660 33.453 -14.212 1.00 46.36 30 A 1 ATOM 239 N N . GLY A 0 31 . -0.960 26.111 -15.642 1.00 49.76 31 A 1 ATOM 240 C CA . GLY A 0 31 . -0.956 25.094 -16.692 1.00 49.76 31 A 1 ATOM 241 C C . GLY A 0 31 . -2.364 24.911 -17.273 1.00 49.76 31 A 1 ATOM 242 O O . GLY A 0 31 . -3.368 25.093 -16.576 1.00 49.76 31 A 1 ATOM 243 N N . SER A 0 32 . -2.449 24.553 -18.555 1.00 54.96 32 A 1 ATOM 244 C CA . SER A 0 32 . -3.721 24.219 -19.208 1.00 54.96 32 A 1 ATOM 245 C C . SER A 0 32 . -4.457 23.086 -18.464 1.00 54.96 32 A 1 ATOM 246 C CB . SER A 0 32 . -3.470 23.851 -20.676 1.00 54.96 32 A 1 ATOM 247 O O . SER A 0 32 . -3.837 22.243 -17.812 1.00 54.96 32 A 1 ATOM 248 O OG . SER A 0 32 . -2.825 22.596 -20.769 1.00 54.96 32 A 1 ATOM 249 N N . LYS A 0 33 . -5.795 23.026 -18.560 1.00 57.57 33 A 1 ATOM 250 C CA . LYS A 0 33 . -6.588 21.943 -17.934 1.00 57.57 33 A 1 ATOM 251 C C . LYS A 0 33 . -6.096 20.546 -18.345 1.00 57.57 33 A 1 ATOM 252 C CB . LYS A 0 33 . -8.079 22.079 -18.289 1.00 57.57 33 A 1 ATOM 253 O O . LYS A 0 33 . -6.080 19.644 -17.513 1.00 57.57 33 A 1 ATOM 254 C CG . LYS A 0 33 . -8.786 23.250 -17.586 1.00 57.57 33 A 1 ATOM 255 C CD . LYS A 0 33 . -10.287 23.229 -17.923 1.00 57.57 33 A 1 ATOM 256 C CE . LYS A 0 33 . -11.046 24.355 -17.205 1.00 57.57 33 A 1 ATOM 257 N NZ . LYS A 0 33 . -12.492 24.340 -17.553 1.00 57.57 33 A 1 ATOM 258 N N . LEU A 0 34 . -5.661 20.400 -19.599 1.00 58.05 34 A 1 ATOM 259 C CA . LEU A 0 34 . -5.154 19.147 -20.155 1.00 58.05 34 A 1 ATOM 260 C C . LEU A 0 34 . -3.802 18.749 -19.545 1.00 58.05 34 A 1 ATOM 261 C CB . LEU A 0 34 . -5.075 19.303 -21.685 1.00 58.05 34 A 1 ATOM 262 O O . LEU A 0 34 . -3.632 17.605 -19.134 1.00 58.05 34 A 1 ATOM 263 C CG . LEU A 0 34 . -4.693 18.012 -22.434 1.00 58.05 34 A 1 ATOM 264 C CD1 . LEU A 0 34 . -5.745 16.915 -22.256 1.00 58.05 34 A 1 ATOM 265 C CD2 . LEU A 0 34 . -4.563 18.317 -23.926 1.00 58.05 34 A 1 ATOM 266 N N . SER A 0 35 . -2.864 19.694 -19.401 1.00 59.90 35 A 1 ATOM 267 C CA . SER A 0 35 . -1.567 19.404 -18.772 1.00 59.90 35 A 1 ATOM 268 C C . SER A 0 35 . -1.716 19.038 -17.293 1.00 59.90 35 A 1 ATOM 269 C CB . SER A 0 35 . -0.577 20.559 -18.974 1.00 59.90 35 A 1 ATOM 270 O O . SER A 0 35 . -1.014 18.156 -16.810 1.00 59.90 35 A 1 ATOM 271 O OG . SER A 0 35 . -1.034 21.774 -18.406 1.00 59.90 35 A 1 ATOM 272 N N . ARG A 0 36 . -2.681 19.650 -16.586 1.00 56.50 36 A 1 ATOM 273 C CA . ARG A 0 36 . -3.000 19.285 -15.196 1.00 56.50 36 A 1 ATOM 274 C C . ARG A 0 36 . -3.540 17.863 -15.060 1.00 56.50 36 A 1 ATOM 275 C CB . ARG A 0 36 . -3.997 20.281 -14.586 1.00 56.50 36 A 1 ATOM 276 O O . ARG A 0 36 . -3.190 17.207 -14.085 1.00 56.50 36 A 1 ATOM 277 C CG . ARG A 0 36 . -3.314 21.592 -14.184 1.00 56.50 36 A 1 ATOM 278 C CD . ARG A 0 36 . -4.304 22.501 -13.446 1.00 56.50 36 A 1 ATOM 279 N NE . ARG A 0 36 . -3.598 23.449 -12.565 1.00 56.50 36 A 1 ATOM 280 N NH1 . ARG A 0 36 . -5.361 23.994 -11.195 1.00 56.50 36 A 1 ATOM 281 N NH2 . ARG A 0 36 . -3.319 24.782 -10.745 1.00 56.50 36 A 1 ATOM 282 C CZ . ARG A 0 36 . -4.096 24.071 -11.512 1.00 56.50 36 A 1 ATOM 283 N N . GLN A 0 37 . -4.371 17.394 -15.999 1.00 60.39 37 A 1 ATOM 284 C CA . GLN A 0 37 . -4.906 16.024 -15.984 1.00 60.39 37 A 1 ATOM 285 C C . GLN A 0 37 . -3.805 14.970 -16.137 1.00 60.39 37 A 1 ATOM 286 C CB . GLN A 0 37 . -5.966 15.836 -17.081 1.00 60.39 37 A 1 ATOM 287 O O . GLN A 0 37 . -3.809 13.990 -15.401 1.00 60.39 37 A 1 ATOM 288 C CG . GLN A 0 37 . -7.352 16.322 -16.636 1.00 60.39 37 A 1 ATOM 289 C CD . GLN A 0 37 . -8.427 16.059 -17.688 1.00 60.39 37 A 1 ATOM 290 N NE2 . GLN A 0 37 . -9.689 16.089 -17.322 1.00 60.39 37 A 1 ATOM 291 O OE1 . GLN A 0 37 . -8.172 15.844 -18.858 1.00 60.39 37 A 1 ATOM 292 N N . LEU A 0 38 . -2.834 15.198 -17.027 1.00 60.42 38 A 1 ATOM 293 C CA . LEU A 0 38 . -1.715 14.272 -17.255 1.00 60.42 38 A 1 ATOM 294 C C . LEU A 0 38 . -0.763 14.145 -16.056 1.00 60.42 38 A 1 ATOM 295 C CB . LEU A 0 38 . -0.935 14.731 -18.500 1.00 60.42 38 A 1 ATOM 296 O O . LEU A 0 38 . 0.004 13.193 -15.979 1.00 60.42 38 A 1 ATOM 297 C CG . LEU A 0 38 . -1.709 14.598 -19.823 1.00 60.42 38 A 1 ATOM 298 C CD1 . LEU A 0 38 . -0.900 15.240 -20.949 1.00 60.42 38 A 1 ATOM 299 C CD2 . LEU A 0 38 . -1.976 13.137 -20.192 1.00 60.42 38 A 1 ATOM 300 N N . GLN A 0 39 . -0.806 15.099 -15.127 1.00 73.90 39 A 1 ATOM 301 C CA . GLN A 0 39 . 0.025 15.119 -13.924 1.00 73.90 39 A 1 ATOM 302 C C . GLN A 0 39 . -0.737 14.680 -12.666 1.00 73.90 39 A 1 ATOM 303 C CB . GLN A 0 39 . 0.612 16.526 -13.755 1.00 73.90 39 A 1 ATOM 304 O O . GLN A 0 39 . -0.186 14.783 -11.567 1.00 73.90 39 A 1 ATOM 305 C CG . GLN A 0 39 . 1.581 16.913 -14.881 1.00 73.90 39 A 1 ATOM 306 C CD . GLN A 0 39 . 2.073 18.348 -14.738 1.00 73.90 39 A 1 ATOM 307 N NE2 . GLN A 0 39 . 3.191 18.687 -15.339 1.00 73.90 39 A 1 ATOM 308 O OE1 . GLN A 0 39 . 1.456 19.199 -14.115 1.00 73.90 39 A 1 ATOM 309 N N . GLN A 0 40 . -1.999 14.246 -12.786 1.00 81.19 40 A 1 ATOM 310 C CA . GLN A 0 40 . -2.750 13.767 -11.628 1.00 81.19 40 A 1 ATOM 311 C C . GLN A 0 40 . -2.227 12.395 -11.185 1.00 81.19 40 A 1 ATOM 312 C CB . GLN A 0 40 . -4.261 13.687 -11.897 1.00 81.19 40 A 1 ATOM 313 O O . GLN A 0 40 . -2.082 11.508 -12.028 1.00 81.19 40 A 1 ATOM 314 C CG . GLN A 0 40 . -4.926 15.047 -12.129 1.00 81.19 40 A 1 ATOM 315 C CD . GLN A 0 40 . -4.676 16.044 -11.003 1.00 81.19 40 A 1 ATOM 316 N NE2 . GLN A 0 40 . -4.072 17.176 -11.293 1.00 81.19 40 A 1 ATOM 317 O OE1 . GLN A 0 40 . -4.994 15.820 -9.849 1.00 81.19 40 A 1 ATOM 318 N N . PRO A 0 41 . -1.972 12.198 -9.882 1.00 85.92 41 A 1 ATOM 319 C CA . PRO A 0 41 . -1.577 10.898 -9.364 1.00 85.92 41 A 1 ATOM 320 C C . PRO A 0 41 . -2.713 9.886 -9.522 1.00 85.92 41 A 1 ATOM 321 C CB . PRO A 0 41 . -1.226 11.155 -7.901 1.00 85.92 41 A 1 ATOM 322 O O . PRO A 0 41 . -3.887 10.206 -9.299 1.00 85.92 41 A 1 ATOM 323 C CG . PRO A 0 41 . -2.096 12.343 -7.511 1.00 85.92 41 A 1 ATOM 324 C CD . PRO A 0 41 . -2.125 13.160 -8.797 1.00 85.92 41 A 1 ATOM 325 N N . HIS A 0 42 . -2.376 8.644 -9.865 1.00 90.41 42 A 1 ATOM 326 C CA . HIS A 0 42 . -3.365 7.575 -9.921 1.00 90.41 42 A 1 ATOM 327 C C . HIS A 0 42 . -3.578 6.998 -8.522 1.00 90.41 42 A 1 ATOM 328 C CB . HIS A 0 42 . -2.968 6.506 -10.942 1.00 90.41 42 A 1 ATOM 329 O O . HIS A 0 42 . -2.869 6.082 -8.087 1.00 90.41 42 A 1 ATOM 330 C CG . HIS A 0 42 . -3.956 5.362 -11.007 1.00 90.41 42 A 1 ATOM 331 C CD2 . HIS A 0 42 . -5.315 5.413 -10.821 1.00 90.41 42 A 1 ATOM 332 N ND1 . HIS A 0 42 . -3.637 4.050 -11.260 1.00 90.41 42 A 1 ATOM 333 C CE1 . HIS A 0 42 . -4.768 3.328 -11.225 1.00 90.41 42 A 1 ATOM 334 N NE2 . HIS A 0 42 . -5.815 4.114 -10.950 1.00 90.41 42 A 1 ATOM 335 N N . VAL A 0 43 . -4.594 7.513 -7.834 1.00 94.65 43 A 1 ATOM 336 C CA . VAL A 0 43 . -4.911 7.147 -6.451 1.00 94.65 43 A 1 ATOM 337 C C . VAL A 0 43 . -6.107 6.205 -6.339 1.00 94.65 43 A 1 ATOM 338 C CB . VAL A 0 43 . -5.062 8.386 -5.557 1.00 94.65 43 A 1 ATOM 339 O O . VAL A 0 43 . -7.056 6.278 -7.115 1.00 94.65 43 A 1 ATOM 340 C CG1 . VAL A 0 43 . -3.797 9.249 -5.644 1.00 94.65 43 A 1 ATOM 341 C CG2 . VAL A 0 43 . -6.278 9.255 -5.900 1.00 94.65 43 A 1 ATOM 342 N N . THR A 0 44 . -6.071 5.329 -5.339 1.00 97.12 44 A 1 ATOM 343 C CA . THR A 0 44 . -7.150 4.390 -5.013 1.00 97.12 44 A 1 ATOM 344 C C . THR A 0 44 . -7.388 4.406 -3.506 1.00 97.12 44 A 1 ATOM 345 C CB . THR A 0 44 . -6.783 2.973 -5.474 1.00 97.12 44 A 1 ATOM 346 O O . THR A 0 44 . -6.479 4.076 -2.743 1.00 97.12 44 A 1 ATOM 347 C CG2 . THR A 0 44 . -7.940 2.008 -5.262 1.00 97.12 44 A 1 ATOM 348 O OG1 . THR A 0 44 . -6.431 2.952 -6.848 1.00 97.12 44 A 1 ATOM 349 N N . LEU A 0 45 . -8.593 4.792 -3.077 1.00 97.78 45 A 1 ATOM 350 C CA . LEU A 0 45 . -8.973 4.870 -1.665 1.00 97.78 45 A 1 ATOM 351 C C . LEU A 0 45 . -9.672 3.581 -1.222 1.00 97.78 45 A 1 ATOM 352 C CB . LEU A 0 45 . -9.864 6.105 -1.436 1.00 97.78 45 A 1 ATOM 353 O O . LEU A 0 45 . -10.820 3.330 -1.568 1.00 97.78 45 A 1 ATOM 354 C CG . LEU A 0 45 . -10.387 6.231 0.011 1.00 97.78 45 A 1 ATOM 355 C CD1 . LEU A 0 45 . -9.270 6.491 1.025 1.00 97.78 45 A 1 ATOM 356 C CD2 . LEU A 0 45 . -11.384 7.383 0.100 1.00 97.78 45 A 1 ATOM 357 N N . VAL A 0 46 . -9.006 2.801 -0.381 1.00 97.97 46 A 1 ATOM 358 C CA . VAL A 0 46 . -9.559 1.571 0.186 1.00 97.97 46 A 1 ATOM 359 C C . VAL A 0 46 . -9.919 1.818 1.645 1.00 97.97 46 A 1 ATOM 360 C CB . VAL A 0 46 . -8.578 0.406 0.005 1.00 97.97 46 A 1 ATOM 361 O O . VAL A 0 46 . -9.059 2.175 2.450 1.00 97.97 46 A 1 ATOM 362 C CG1 . VAL A 0 46 . -9.180 -0.901 0.515 1.00 97.97 46 A 1 ATOM 363 C CG2 . VAL A 0 46 . -8.200 0.209 -1.471 1.00 97.97 46 A 1 ATOM 364 N N . GLU A 0 47 . -11.186 1.620 1.996 1.00 97.10 47 A 1 ATOM 365 C CA . GLU A 0 47 . -11.693 1.834 3.352 1.00 97.10 47 A 1 ATOM 366 C C . GLU A 0 47 . -12.275 0.547 3.918 1.00 97.10 47 A 1 ATOM 367 C CB . GLU A 0 47 . -12.756 2.936 3.390 1.00 97.10 47 A 1 ATOM 368 O O . GLU A 0 47 . -13.094 -0.112 3.278 1.00 97.10 47 A 1 ATOM 369 C CG . GLU A 0 47 . -12.257 4.248 2.787 1.00 97.10 47 A 1 ATOM 370 C CD . GLU A 0 47 . -13.167 5.405 3.187 1.00 97.10 47 A 1 ATOM 371 O OE1 . GLU A 0 47 . -13.217 5.702 4.403 1.00 97.10 47 A 1 ATOM 372 O OE2 . GLU A 0 47 . -13.703 6.105 2.305 1.00 97.10 47 A 1 ATOM 373 N N . TYR A 0 48 . -11.876 0.201 5.139 1.00 95.96 48 A 1 ATOM 374 C CA . TYR A 0 48 . -12.451 -0.933 5.847 1.00 95.96 48 A 1 ATOM 375 C C . TYR A 0 48 . -12.408 -0.709 7.355 1.00 95.96 48 A 1 ATOM 376 C CB . TYR A 0 48 . -11.718 -2.216 5.448 1.00 95.96 48 A 1 ATOM 377 O O . TYR A 0 48 . -11.350 -0.470 7.943 1.00 95.96 48 A 1 ATOM 378 C CG . TYR A 0 48 . -12.301 -3.471 6.066 1.00 95.96 48 A 1 ATOM 379 C CD1 . TYR A 0 48 . -11.492 -4.308 6.856 1.00 95.96 48 A 1 ATOM 380 C CD2 . TYR A 0 48 . -13.648 -3.809 5.835 1.00 95.96 48 A 1 ATOM 381 C CE1 . TYR A 0 48 . -12.025 -5.488 7.408 1.00 95.96 48 A 1 ATOM 382 C CE2 . TYR A 0 48 . -14.198 -4.960 6.430 1.00 95.96 48 A 1 ATOM 383 O OH . TYR A 0 48 . -13.898 -6.944 7.743 1.00 95.96 48 A 1 ATOM 384 C CZ . TYR A 0 48 . -13.382 -5.810 7.204 1.00 95.96 48 A 1 ATOM 385 N N . LYS A 0 49 . -13.578 -0.813 7.995 1.00 92.73 49 A 1 ATOM 386 C CA . LYS A 0 49 . -13.780 -0.447 9.404 1.00 92.73 49 A 1 ATOM 387 C C . LYS A 0 49 . -13.318 0.996 9.654 1.00 92.73 49 A 1 ATOM 388 C CB . LYS A 0 49 . -13.144 -1.502 10.337 1.00 92.73 49 A 1 ATOM 389 O O . LYS A 0 49 . -13.884 1.923 9.095 1.00 92.73 49 A 1 ATOM 390 C CG . LYS A 0 49 . -13.731 -2.901 10.128 1.00 92.73 49 A 1 ATOM 391 C CD . LYS A 0 49 . -13.076 -3.910 11.076 1.00 92.73 49 A 1 ATOM 392 C CE . LYS A 0 49 . -13.820 -5.239 10.933 1.00 92.73 49 A 1 ATOM 393 N NZ . LYS A 0 49 . -13.264 -6.279 11.824 1.00 92.73 49 A 1 ATOM 394 N N . THR A 0 50 . -12.319 1.187 10.506 1.00 90.73 50 A 1 ATOM 395 C CA . THR A 0 50 . -11.716 2.485 10.839 1.00 90.73 50 A 1 ATOM 396 C C . THR A 0 50 . -10.520 2.841 9.974 1.00 90.73 50 A 1 ATOM 397 C CB . THR A 0 50 . -11.206 2.447 12.277 1.00 90.73 50 A 1 ATOM 398 O O . THR A 0 50 . -10.064 3.982 10.020 1.00 90.73 50 A 1 ATOM 399 C CG2 . THR A 0 50 . -12.366 2.448 13.241 1.00 90.73 50 A 1 ATOM 400 O OG1 . THR A 0 50 . -10.501 1.245 12.485 1.00 90.73 50 A 1 ATOM 401 N N . ALA A 0 51 . -9.988 1.878 9.225 1.00 96.14 51 A 1 ATOM 402 C CA . ALA A 0 51 . -8.763 2.056 8.475 1.00 96.14 51 A 1 ATOM 403 C C . ALA A 0 51 . -9.058 2.621 7.083 1.00 96.14 51 A 1 ATOM 404 C CB . ALA A 0 51 . -8.007 0.729 8.430 1.00 96.14 51 A 1 ATOM 405 O O . ALA A 0 51 . -9.943 2.139 6.370 1.00 96.14 51 A 1 ATOM 406 N N . ARG A 0 52 . -8.274 3.630 6.695 1.00 98.18 52 A 1 ATOM 407 C CA . ARG A 0 52 . -8.318 4.281 5.383 1.00 98.18 52 A 1 ATOM 408 C C . ARG A 0 52 . -6.944 4.197 4.741 1.00 98.18 52 A 1 ATOM 409 C CB . ARG A 0 52 . -8.764 5.742 5.539 1.00 98.18 52 A 1 ATOM 410 O O . ARG A 0 52 . -5.982 4.764 5.262 1.00 98.18 52 A 1 ATOM 411 C CG . ARG A 0 52 . -10.234 5.853 5.964 1.00 98.18 52 A 1 ATOM 412 C CD . ARG A 0 52 . -10.644 7.293 6.298 1.00 98.18 52 A 1 ATOM 413 N NE . ARG A 0 52 . -10.412 8.246 5.193 1.00 98.18 52 A 1 ATOM 414 N NH1 . ARG A 0 52 . -12.488 8.173 4.176 1.00 98.18 52 A 1 ATOM 415 N NH2 . ARG A 0 52 . -10.913 9.457 3.339 1.00 98.18 52 A 1 ATOM 416 C CZ . ARG A 0 52 . -11.270 8.603 4.251 1.00 98.18 52 A 1 ATOM 417 N N . PHE A 0 53 . -6.867 3.529 3.600 1.00 98.52 53 A 1 ATOM 418 C CA . PHE A 0 53 . -5.640 3.326 2.840 1.00 98.52 53 A 1 ATOM 419 C C . PHE A 0 53 . -5.720 4.068 1.512 1.00 98.52 53 A 1 ATOM 420 C CB . PHE A 0 53 . -5.411 1.831 2.599 1.00 98.52 53 A 1 ATOM 421 O O . PHE A 0 53 . -6.717 3.954 0.804 1.00 98.52 53 A 1 ATOM 422 C CG . PHE A 0 53 . -5.510 0.977 3.843 1.00 98.52 53 A 1 ATOM 423 C CD1 . PHE A 0 53 . -4.416 0.890 4.715 1.00 98.52 53 A 1 ATOM 424 C CD2 . PHE A 0 53 . -6.699 0.282 4.137 1.00 98.52 53 A 1 ATOM 425 C CE1 . PHE A 0 53 . -4.508 0.112 5.879 1.00 98.52 53 A 1 ATOM 426 C CE2 . PHE A 0 53 . -6.788 -0.502 5.300 1.00 98.52 53 A 1 ATOM 427 C CZ . PHE A 0 53 . -5.689 -0.589 6.171 1.00 98.52 53 A 1 ATOM 428 N N . LEU A 0 54 . -4.660 4.778 1.139 1.00 98.30 54 A 1 ATOM 429 C CA . LEU A 0 54 . -4.553 5.406 -0.175 1.00 98.30 54 A 1 ATOM 430 C C . LEU A 0 54 . -3.403 4.767 -0.957 1.00 98.30 54 A 1 ATOM 431 C CB . LEU A 0 54 . -4.419 6.926 0.005 1.00 98.30 54 A 1 ATOM 432 O O . LEU A 0 54 . -2.236 4.978 -0.640 1.00 98.30 54 A 1 ATOM 433 C CG . LEU A 0 54 . -4.687 7.723 -1.280 1.00 98.30 54 A 1 ATOM 434 C CD1 . LEU A 0 54 . -6.171 7.719 -1.658 1.00 98.30 54 A 1 ATOM 435 C CD2 . LEU A 0 54 . -4.271 9.173 -1.058 1.00 98.30 54 A 1 ATOM 436 N N . ILE A 0 55 . -3.727 3.964 -1.968 1.00 98.32 55 A 1 ATOM 437 C CA . ILE A 0 55 . -2.730 3.356 -2.857 1.00 98.32 55 A 1 ATOM 438 C C . ILE A 0 55 . -2.425 4.337 -3.979 1.00 98.32 55 A 1 ATOM 439 C CB . ILE A 0 55 . -3.208 2.006 -3.428 1.00 98.32 55 A 1 ATOM 440 O O . ILE A 0 55 . -3.351 4.789 -4.653 1.00 98.32 55 A 1 ATOM 441 C CG1 . ILE A 0 55 . -3.503 0.998 -2.298 1.00 98.32 55 A 1 ATOM 442 C CG2 . ILE A 0 55 . -2.163 1.431 -4.408 1.00 98.32 55 A 1 ATOM 443 C CD1 . ILE A 0 55 . -4.276 -0.241 -2.767 1.00 98.32 55 A 1 ATOM 444 N N . THR A 0 56 . -1.146 4.615 -4.226 1.00 97.21 56 A 1 ATOM 445 C CA . THR A 0 56 . -0.727 5.488 -5.331 1.00 97.21 56 A 1 ATOM 446 C C . THR A 0 56 . 0.394 4.883 -6.172 1.00 97.21 56 A 1 ATOM 447 C CB . THR A 0 56 . -0.357 6.899 -4.847 1.00 97.21 56 A 1 ATOM 448 O O . THR A 0 56 . 1.033 3.891 -5.802 1.00 97.21 56 A 1 ATOM 449 C CG2 . THR A 0 56 . -1.348 7.466 -3.827 1.00 97.21 56 A 1 ATOM 450 O OG1 . THR A 0 56 . 0.910 6.933 -4.239 1.00 97.21 56 A 1 ATOM 451 N N . ASP A 0 57 . 0.616 5.477 -7.339 1.00 95.15 57 A 1 ATOM 452 C CA . ASP A 0 57 . 1.873 5.400 -8.078 1.00 95.15 57 A 1 ATOM 453 C C . ASP A 0 57 . 2.970 6.267 -7.431 1.00 95.15 57 A 1 ATOM 454 C CB . ASP A 0 57 . 1.611 5.763 -9.552 1.00 95.15 57 A 1 ATOM 455 O O . ASP A 0 57 . 2.732 6.957 -6.435 1.00 95.15 57 A 1 ATOM 456 C CG . ASP A 0 57 . 1.008 7.159 -9.797 1.00 95.15 57 A 1 ATOM 457 O OD1 . ASP A 0 57 . 0.187 7.623 -8.969 1.00 95.15 57 A 1 ATOM 458 O OD2 . ASP A 0 57 . 1.266 7.704 -10.887 1.00 95.15 57 A 1 ATOM 459 N N . GLU A 0 58 . 4.190 6.163 -7.958 1.00 95.84 58 A 1 ATOM 460 C CA . GLU A 0 58 . 5.371 6.874 -7.465 1.00 95.84 58 A 1 ATOM 461 C C . GLU A 0 58 . 5.312 8.387 -7.761 1.00 95.84 58 A 1 ATOM 462 C CB . GLU A 0 58 . 6.624 6.230 -8.078 1.00 95.84 58 A 1 ATOM 463 O O . GLU A 0 58 . 5.181 8.787 -8.925 1.00 95.84 58 A 1 ATOM 464 C CG . GLU A 0 58 . 7.947 6.786 -7.541 1.00 95.84 58 A 1 ATOM 465 C CD . GLU A 0 58 . 9.146 5.949 -8.015 1.00 95.84 58 A 1 ATOM 466 O OE1 . GLU A 0 58 . 9.989 5.598 -7.157 1.00 95.84 58 A 1 ATOM 467 O OE2 . GLU A 0 58 . 9.237 5.626 -9.224 1.00 95.84 58 A 1 ATOM 468 N N . PRO A 0 59 . 5.458 9.246 -6.734 1.00 95.55 59 A 1 ATOM 469 C CA . PRO A 0 59 . 5.670 10.674 -6.928 1.00 95.55 59 A 1 ATOM 470 C C . PRO A 0 59 . 6.967 10.996 -7.670 1.00 95.55 59 A 1 ATOM 471 C CB . PRO A 0 59 . 5.672 11.305 -5.533 1.00 95.55 59 A 1 ATOM 472 O O . PRO A 0 59 . 7.965 10.287 -7.588 1.00 95.55 59 A 1 ATOM 473 C CG . PRO A 0 59 . 4.933 10.287 -4.670 1.00 95.55 59 A 1 ATOM 474 C CD . PRO A 0 59 . 5.292 8.955 -5.318 1.00 95.55 59 A 1 ATOM 475 N N . ASN A 0 60 . 6.979 12.138 -8.345 1.00 94.25 60 A 1 ATOM 476 C CA . ASN A 0 60 . 8.174 12.739 -8.916 1.00 94.25 60 A 1 ATOM 477 C C . ASN A 0 60 . 8.124 14.266 -8.763 1.00 94.25 60 A 1 ATOM 478 C CB . ASN A 0 60 . 8.323 12.277 -10.376 1.00 94.25 60 A 1 ATOM 479 O O . ASN A 0 60 . 7.109 14.845 -8.377 1.00 94.25 60 A 1 ATOM 480 C CG . ASN A 0 60 . 7.174 12.727 -11.258 1.00 94.25 60 A 1 ATOM 481 N ND2 . ASN A 0 60 . 6.433 11.804 -11.821 1.00 94.25 60 A 1 ATOM 482 O OD1 . ASN A 0 60 . 6.944 13.909 -11.458 1.00 94.25 60 A 1 ATOM 483 N N . ALA A 0 61 . 9.226 14.938 -9.094 1.00 92.38 61 A 1 ATOM 484 C CA . ALA A 0 61 . 9.337 16.386 -8.931 1.00 92.38 61 A 1 ATOM 485 C C . ALA A 0 61 . 8.263 17.187 -9.700 1.00 92.38 61 A 1 ATOM 486 C CB . ALA A 0 61 . 10.751 16.798 -9.355 1.00 92.38 61 A 1 ATOM 487 O O . ALA A 0 61 . 7.871 18.255 -9.248 1.00 92.38 61 A 1 ATOM 488 N N . HIS A 0 62 . 7.755 16.680 -10.832 1.00 92.53 62 A 1 ATOM 489 C CA . HIS A 0 62 . 6.761 17.390 -11.648 1.00 92.53 62 A 1 ATOM 490 C C . HIS A 0 62 . 5.326 17.276 -11.121 1.00 92.53 62 A 1 ATOM 491 C CB . HIS A 0 62 . 6.816 16.885 -13.099 1.00 92.53 62 A 1 ATOM 492 O O . HIS A 0 62 . 4.502 18.130 -11.438 1.00 92.53 62 A 1 ATOM 493 C CG . HIS A 0 62 . 7.862 17.567 -13.935 1.00 92.53 62 A 1 ATOM 494 C CD2 . HIS A 0 62 . 7.627 18.412 -14.984 1.00 92.53 62 A 1 ATOM 495 N ND1 . HIS A 0 62 . 9.226 17.470 -13.789 1.00 92.53 62 A 1 ATOM 496 C CE1 . HIS A 0 62 . 9.798 18.239 -14.732 1.00 92.53 62 A 1 ATOM 497 N NE2 . HIS A 0 62 . 8.860 18.827 -15.490 1.00 92.53 62 A 1 ATOM 498 N N . ASN A 0 63 . 4.999 16.227 -10.361 1.00 94.60 63 A 1 ATOM 499 C CA . ASN A 0 63 . 3.644 15.997 -9.845 1.00 94.60 63 A 1 ATOM 500 C C . ASN A 0 63 . 3.547 16.065 -8.312 1.00 94.60 63 A 1 ATOM 501 C CB . ASN A 0 63 . 3.075 14.699 -10.449 1.00 94.60 63 A 1 ATOM 502 O O . ASN A 0 63 . 2.456 15.882 -7.771 1.00 94.60 63 A 1 ATOM 503 C CG . ASN A 0 63 . 3.785 13.434 -10.007 1.00 94.60 63 A 1 ATOM 504 N ND2 . ASN A 0 63 . 3.490 12.315 -10.627 1.00 94.60 63 A 1 ATOM 505 O OD1 . ASN A 0 63 . 4.596 13.419 -9.101 1.00 94.60 63 A 1 ATOM 506 N N . MET A 0 64 . 4.647 16.371 -7.614 1.00 95.77 64 A 1 ATOM 507 C CA . MET A 0 64 . 4.706 16.435 -6.151 1.00 95.77 64 A 1 ATOM 508 C C . MET A 0 64 . 3.628 17.347 -5.549 1.00 95.77 64 A 1 ATOM 509 C CB . MET A 0 64 . 6.106 16.912 -5.729 1.00 95.77 64 A 1 ATOM 510 O O . MET A 0 64 . 2.965 16.977 -4.584 1.00 95.77 64 A 1 ATOM 511 C CG . MET A 0 64 . 6.279 16.916 -4.206 1.00 95.77 64 A 1 ATOM 512 S SD . MET A 0 64 . 5.936 15.335 -3.389 1.00 95.77 64 A 1 ATOM 513 C CE . MET A 0 64 . 7.364 14.382 -3.952 1.00 95.77 64 A 1 ATOM 514 N N . GLU A 0 65 . 3.384 18.511 -6.150 1.00 94.77 65 A 1 ATOM 515 C CA . GLU A 0 65 . 2.338 19.438 -5.696 1.00 94.77 65 A 1 ATOM 516 C C . GLU A 0 65 . 0.932 18.823 -5.779 1.00 94.77 65 A 1 ATOM 517 C CB . GLU A 0 65 . 2.371 20.703 -6.557 1.00 94.77 65 A 1 ATOM 518 O O . GLU A 0 65 . 0.105 19.016 -4.883 1.00 94.77 65 A 1 ATOM 519 C CG . GLU A 0 65 . 3.666 21.510 -6.395 1.00 94.77 65 A 1 ATOM 520 C CD . GLU A 0 65 . 3.713 22.719 -7.342 1.00 94.77 65 A 1 ATOM 521 O OE1 . GLU A 0 65 . 4.764 23.393 -7.352 1.00 94.77 65 A 1 ATOM 522 O OE2 . GLU A 0 65 . 2.701 22.989 -8.034 1.00 94.77 65 A 1 ATOM 523 N N . ASN A 0 66 . 0.663 18.028 -6.822 1.00 95.63 66 A 1 ATOM 524 C CA . ASN A 0 66 . -0.606 17.315 -6.958 1.00 95.63 66 A 1 ATOM 525 C C . ASN A 0 66 . -0.726 16.220 -5.891 1.00 95.63 66 A 1 ATOM 526 C CB . ASN A 0 66 . -0.758 16.735 -8.375 1.00 95.63 66 A 1 ATOM 527 O O . ASN A 0 66 . -1.795 16.067 -5.303 1.00 95.63 66 A 1 ATOM 528 C CG . ASN A 0 66 . -0.820 17.788 -9.465 1.00 95.63 66 A 1 ATOM 529 N ND2 . ASN A 0 66 . -0.341 17.471 -10.641 1.00 95.63 66 A 1 ATOM 530 O OD1 . ASN A 0 66 . -1.343 18.878 -9.303 1.00 95.63 66 A 1 ATOM 531 N N . PHE A 0 67 . 0.363 15.508 -5.587 1.00 96.84 67 A 1 ATOM 532 C CA . PHE A 0 67 . 0.402 14.548 -4.481 1.00 96.84 67 A 1 ATOM 533 C C . PHE A 0 67 . 0.128 15.214 -3.131 1.00 96.84 67 A 1 ATOM 534 C CB . PHE A 0 67 . 1.748 13.815 -4.462 1.00 96.84 67 A 1 ATOM 535 O O . PHE A 0 67 . -0.733 14.740 -2.394 1.00 96.84 67 A 1 ATOM 536 C CG . PHE A 0 67 . 1.749 12.569 -5.312 1.00 96.84 67 A 1 ATOM 537 C CD1 . PHE A 0 67 . 1.178 11.397 -4.793 1.00 96.84 67 A 1 ATOM 538 C CD2 . PHE A 0 67 . 2.313 12.562 -6.599 1.00 96.84 67 A 1 ATOM 539 C CE1 . PHE A 0 67 . 1.214 10.208 -5.533 1.00 96.84 67 A 1 ATOM 540 C CE2 . PHE A 0 67 . 2.325 11.371 -7.346 1.00 96.84 67 A 1 ATOM 541 C CZ . PHE A 0 67 . 1.796 10.187 -6.809 1.00 96.84 67 A 1 ATOM 542 N N . VAL A 0 68 . 0.772 16.347 -2.833 1.00 97.12 68 A 1 ATOM 543 C CA . VAL A 0 68 . 0.510 17.138 -1.618 1.00 97.12 68 A 1 ATOM 544 C C . VAL A 0 68 . -0.970 17.513 -1.516 1.00 97.12 68 A 1 ATOM 545 C CB . VAL A 0 68 . 1.394 18.404 -1.600 1.00 97.12 68 A 1 ATOM 546 O O . VAL A 0 68 . -1.584 17.340 -0.461 1.00 97.12 68 A 1 ATOM 547 C CG1 . VAL A 0 68 . 0.937 19.427 -0.549 1.00 97.12 68 A 1 ATOM 548 C CG2 . VAL A 0 68 . 2.857 18.054 -1.311 1.00 97.12 68 A 1 ATOM 549 N N . MET A 0 69 . -1.566 18.002 -2.607 1.00 95.97 69 A 1 ATOM 550 C CA . MET A 0 69 . -2.980 18.378 -2.642 1.00 95.97 69 A 1 ATOM 551 C C . MET A 0 69 . -3.898 17.176 -2.385 1.00 95.97 69 A 1 ATOM 552 C CB . MET A 0 69 . -3.286 19.035 -3.994 1.00 95.97 69 A 1 ATOM 553 O O . MET A 0 69 . -4.794 17.254 -1.542 1.00 95.97 69 A 1 ATOM 554 C CG . MET A 0 69 . -4.740 19.513 -4.092 1.00 95.97 69 A 1 ATOM 555 S SD . MET A 0 69 . -5.169 20.320 -5.660 1.00 95.97 69 A 1 ATOM 556 C CE . MET A 0 69 . -5.008 18.914 -6.801 1.00 95.97 69 A 1 ATOM 557 N N . VAL A 0 70 . -3.665 16.060 -3.079 1.00 96.68 70 A 1 ATOM 558 C CA . VAL A 0 70 . -4.463 14.834 -2.945 1.00 96.68 70 A 1 ATOM 559 C C . VAL A 0 70 . -4.321 14.240 -1.543 1.00 96.68 70 A 1 ATOM 560 C CB . VAL A 0 70 . -4.073 13.835 -4.052 1.00 96.68 70 A 1 ATOM 561 O O . VAL A 0 70 . -5.314 13.883 -0.913 1.00 96.68 70 A 1 ATOM 562 C CG1 . VAL A 0 70 . -4.680 12.448 -3.845 1.00 96.68 70 A 1 ATOM 563 C CG2 . VAL A 0 70 . -4.588 14.338 -5.409 1.00 96.68 70 A 1 ATOM 564 N N . PHE A 0 71 . -3.116 14.201 -0.987 1.00 98.19 71 A 1 ATOM 565 C CA . PHE A 0 71 . -2.885 13.695 0.362 1.00 98.19 71 A 1 ATOM 566 C C . PHE A 0 71 . -3.548 14.548 1.438 1.00 98.19 71 A 1 ATOM 567 C CB . PHE A 0 71 . -1.379 13.576 0.577 1.00 98.19 71 A 1 ATOM 568 O O . PHE A 0 71 . -4.171 13.994 2.345 1.00 98.19 71 A 1 ATOM 569 C CG . PHE A 0 71 . -0.682 12.454 -0.171 1.00 98.19 71 A 1 ATOM 570 C CD1 . PHE A 0 71 . -1.382 11.417 -0.822 1.00 98.19 71 A 1 ATOM 571 C CD2 . PHE A 0 71 . 0.719 12.456 -0.209 1.00 98.19 71 A 1 ATOM 572 C CE1 . PHE A 0 71 . -0.681 10.379 -1.454 1.00 98.19 71 A 1 ATOM 573 C CE2 . PHE A 0 71 . 1.419 11.441 -0.875 1.00 98.19 71 A 1 ATOM 574 C CZ . PHE A 0 71 . 0.721 10.383 -1.476 1.00 98.19 71 A 1 ATOM 575 N N . LYS A 0 72 . -3.518 15.879 1.309 1.00 97.33 72 A 1 ATOM 576 C CA . LYS A 0 72 . -4.289 16.763 2.194 1.00 97.33 72 A 1 ATOM 577 C C . LYS A 0 72 . -5.790 16.509 2.080 1.00 97.33 72 A 1 ATOM 578 C CB . LYS A 0 72 . -3.959 18.231 1.902 1.00 97.33 72 A 1 ATOM 579 O O . LYS A 0 72 . -6.456 16.392 3.105 1.00 97.33 72 A 1 ATOM 580 C CG . LYS A 0 72 . -2.594 18.610 2.487 1.00 97.33 72 A 1 ATOM 581 C CD . LYS A 0 72 . -2.290 20.092 2.244 1.00 97.33 72 A 1 ATOM 582 C CE . LYS A 0 72 . -0.957 20.417 2.919 1.00 97.33 72 A 1 ATOM 583 N NZ . LYS A 0 72 . -0.584 21.848 2.792 1.00 97.33 72 A 1 ATOM 584 N N . LEU A 0 73 . -6.310 16.363 0.858 1.00 96.87 73 A 1 ATOM 585 C CA . LEU A 0 73 . -7.728 16.081 0.610 1.00 96.87 73 A 1 ATOM 586 C C . LEU A 0 73 . -8.186 14.773 1.274 1.00 96.87 73 A 1 ATOM 587 C CB . LEU A 0 73 . -7.962 16.049 -0.912 1.00 96.87 73 A 1 ATOM 588 O O . LEU A 0 73 . -9.268 14.720 1.852 1.00 96.87 73 A 1 ATOM 589 C CG . LEU A 0 73 . -9.414 15.747 -1.326 1.00 96.87 73 A 1 ATOM 590 C CD1 . LEU A 0 73 . -10.369 16.864 -0.898 1.00 96.87 73 A 1 ATOM 591 C CD2 . LEU A 0 73 . -9.489 15.594 -2.843 1.00 96.87 73 A 1 ATOM 592 N N . HIS A 0 74 . -7.357 13.730 1.225 1.00 97.71 74 A 1 ATOM 593 C CA . HIS A 0 74 . -7.655 12.431 1.836 1.00 97.71 74 A 1 ATOM 594 C C . HIS A 0 74 . -7.262 12.328 3.315 1.00 97.71 74 A 1 ATOM 595 C CB . HIS A 0 74 . -7.045 11.312 0.984 1.00 97.71 74 A 1 ATOM 596 O O . HIS A 0 74 . -7.427 11.256 3.900 1.00 97.71 74 A 1 ATOM 597 C CG . HIS A 0 74 . -7.821 11.098 -0.287 1.00 97.71 74 A 1 ATOM 598 C CD2 . HIS A 0 74 . -7.520 11.596 -1.523 1.00 97.71 74 A 1 ATOM 599 N ND1 . HIS A 0 74 . -8.993 10.389 -0.416 1.00 97.71 74 A 1 ATOM 600 C CE1 . HIS A 0 74 . -9.386 10.465 -1.698 1.00 97.71 74 A 1 ATOM 601 N NE2 . HIS A 0 74 . -8.518 11.194 -2.411 1.00 97.71 74 A 1 ATOM 602 N N . ASN A 0 75 . -6.785 13.421 3.923 1.00 97.74 75 A 1 ATOM 603 C CA . ASN A 0 75 . -6.332 13.469 5.311 1.00 97.74 75 A 1 ATOM 604 C C . ASN A 0 75 . -5.220 12.439 5.605 1.00 97.74 75 A 1 ATOM 605 C CB . ASN A 0 75 . -7.570 13.383 6.217 1.00 97.74 75 A 1 ATOM 606 O O . ASN A 0 75 . -5.218 11.759 6.635 1.00 97.74 75 A 1 ATOM 607 C CG . ASN A 0 75 . -7.289 13.785 7.642 1.00 97.74 75 A 1 ATOM 608 N ND2 . ASN A 0 75 . -7.734 12.998 8.590 1.00 97.74 75 A 1 ATOM 609 O OD1 . ASN A 0 75 . -6.711 14.828 7.911 1.00 97.74 75 A 1 ATOM 610 N N . VAL A 0 76 . -4.284 12.300 4.662 1.00 98.62 76 A 1 ATOM 611 C CA . VAL A 0 76 . -3.117 11.426 4.791 1.00 98.62 76 A 1 ATOM 612 C C . VAL A 0 76 . -2.183 11.969 5.870 1.00 98.62 76 A 1 ATOM 613 C CB . VAL A 0 76 . -2.387 11.251 3.450 1.00 98.62 76 A 1 ATOM 614 O O . VAL A 0 76 . -1.880 13.160 5.904 1.00 98.62 76 A 1 ATOM 615 C CG1 . VAL A 0 76 . -1.079 10.460 3.566 1.00 98.62 76 A 1 ATOM 616 C CG2 . VAL A 0 76 . -3.280 10.524 2.437 1.00 98.62 76 A 1 ATOM 617 N N . ARG A 0 77 . -1.735 11.080 6.757 1.00 98.57 77 A 1 ATOM 618 C CA . ARG A 0 77 . -0.814 11.385 7.865 1.00 98.57 77 A 1 ATOM 619 C C . ARG A 0 77 . 0.582 10.832 7.648 1.00 98.57 77 A 1 ATOM 620 C CB . ARG A 0 77 . -1.397 10.806 9.160 1.00 98.57 77 A 1 ATOM 621 O O . ARG A 0 77 . 1.565 11.468 8.011 1.00 98.57 77 A 1 ATOM 622 C CG . ARG A 0 77 . -2.725 11.447 9.583 1.00 98.57 77 A 1 ATOM 623 C CD . ARG A 0 77 . -2.555 12.952 9.807 1.00 98.57 77 A 1 ATOM 624 N NE . ARG A 0 77 . -3.759 13.526 10.420 1.00 98.57 77 A 1 ATOM 625 N NH1 . ARG A 0 77 . -4.145 15.155 8.852 1.00 98.57 77 A 1 ATOM 626 N NH2 . ARG A 0 77 . -5.602 14.837 10.507 1.00 98.57 77 A 1 ATOM 627 C CZ . ARG A 0 77 . -4.484 14.506 9.929 1.00 98.57 77 A 1 ATOM 628 N N . LYS A 0 78 . 0.653 9.648 7.045 1.00 98.73 78 A 1 ATOM 629 C CA . LYS A 0 78 . 1.904 8.987 6.693 1.00 98.73 78 A 1 ATOM 630 C C . LYS A 0 78 . 1.846 8.493 5.253 1.00 98.73 78 A 1 ATOM 631 C CB . LYS A 0 78 . 2.223 7.839 7.666 1.00 98.73 78 A 1 ATOM 632 O O . LYS A 0 78 . 0.810 7.971 4.833 1.00 98.73 78 A 1 ATOM 633 C CG . LYS A 0 78 . 2.366 8.252 9.146 1.00 98.73 78 A 1 ATOM 634 C CD . LYS A 0 78 . 2.876 7.053 9.958 1.00 98.73 78 A 1 ATOM 635 C CE . LYS A 0 78 . 2.933 7.245 11.484 1.00 98.73 78 A 1 ATOM 636 N NZ . LYS A 0 78 . 4.239 7.763 11.962 1.00 98.73 78 A 1 ATOM 637 N N . LEU A 0 79 . 2.953 8.620 4.530 1.00 98.61 79 A 1 ATOM 638 C CA . LEU A 0 79 . 3.192 7.967 3.246 1.00 98.61 79 A 1 ATOM 639 C C . LEU A 0 79 . 4.241 6.872 3.426 1.00 98.61 79 A 1 ATOM 640 C CB . LEU A 0 79 . 3.656 8.998 2.206 1.00 98.61 79 A 1 ATOM 641 O O . LEU A 0 79 . 5.358 7.143 3.855 1.00 98.61 79 A 1 ATOM 642 C CG . LEU A 0 79 . 3.997 8.363 0.842 1.00 98.61 79 A 1 ATOM 643 C CD1 . LEU A 0 79 . 2.746 7.807 0.159 1.00 98.61 79 A 1 ATOM 644 C CD2 . LEU A 0 79 . 4.623 9.408 -0.064 1.00 98.61 79 A 1 ATOM 645 N N . VAL A 0 80 . 3.904 5.646 3.046 1.00 98.61 80 A 1 ATOM 646 C CA . VAL A 0 80 . 4.821 4.507 3.093 1.00 98.61 80 A 1 ATOM 647 C C . VAL A 0 80 . 5.356 4.199 1.699 1.00 98.61 80 A 1 ATOM 648 C CB . VAL A 0 80 . 4.158 3.295 3.759 1.00 98.61 80 A 1 ATOM 649 O O . VAL A 0 80 . 4.584 3.918 0.777 1.00 98.61 80 A 1 ATOM 650 C CG1 . VAL A 0 80 . 5.119 2.107 3.843 1.00 98.61 80 A 1 ATOM 651 C CG2 . VAL A 0 80 . 3.731 3.664 5.186 1.00 98.61 80 A 1 ATOM 652 N N . ARG A 0 81 . 6.681 4.212 1.552 1.00 98.31 81 A 1 ATOM 653 C CA . ARG A 0 81 . 7.374 3.867 0.305 1.00 98.31 81 A 1 ATOM 654 C C . ARG A 0 81 . 7.849 2.424 0.388 1.00 98.31 81 A 1 ATOM 655 C CB . ARG A 0 81 . 8.544 4.831 0.032 1.00 98.31 81 A 1 ATOM 656 O O . ARG A 0 81 . 8.671 2.095 1.237 1.00 98.31 81 A 1 ATOM 657 C CG . ARG A 0 81 . 8.206 6.305 0.317 1.00 98.31 81 A 1 ATOM 658 C CD . ARG A 0 81 . 9.184 7.270 -0.359 1.00 98.31 81 A 1 ATOM 659 N NE . ARG A 0 81 . 10.461 7.272 0.359 1.00 98.31 81 A 1 ATOM 660 N NH1 . ARG A 0 81 . 11.490 9.076 -0.581 1.00 98.31 81 A 1 ATOM 661 N NH2 . ARG A 0 81 . 12.435 8.024 1.164 1.00 98.31 81 A 1 ATOM 662 C CZ . ARG A 0 81 . 11.456 8.125 0.313 1.00 98.31 81 A 1 ATOM 663 N N . VAL A 0 82 . 7.330 1.549 -0.474 1.00 97.22 82 A 1 ATOM 664 C CA . VAL A 0 82 . 7.706 0.115 -0.480 1.00 97.22 82 A 1 ATOM 665 C C . VAL A 0 82 . 8.617 -0.270 -1.646 1.00 97.22 82 A 1 ATOM 666 C CB . VAL A 0 82 . 6.503 -0.824 -0.325 1.00 97.22 82 A 1 ATOM 667 O O . VAL A 0 82 . 8.778 -1.443 -1.982 1.00 97.22 82 A 1 ATOM 668 C CG1 . VAL A 0 82 . 5.673 -0.481 0.907 1.00 97.22 82 A 1 ATOM 669 C CG2 . VAL A 0 82 . 5.559 -0.834 -1.526 1.00 97.22 82 A 1 ATOM 670 N N . CYS A 0 83 . 9.206 0.731 -2.290 1.00 95.31 83 A 1 ATOM 671 C CA . CYS A 0 83 . 10.263 0.593 -3.279 1.00 95.31 83 A 1 ATOM 672 C C . CYS A 0 83 . 11.356 1.623 -3.002 1.00 95.31 83 A 1 ATOM 673 C CB . CYS A 0 83 . 9.675 0.747 -4.692 1.00 95.31 83 A 1 ATOM 674 O O . CYS A 0 83 . 11.120 2.585 -2.272 1.00 95.31 83 A 1 ATOM 675 S SG . CYS A 0 83 . 8.918 2.382 -4.950 1.00 95.31 83 A 1 ATOM 676 N N . LYS A 0 84 . 12.517 1.431 -3.632 1.00 94.67 84 A 1 ATOM 677 C CA . LYS A 0 84 . 13.624 2.383 -3.618 1.00 94.67 84 A 1 ATOM 678 C C . LYS A 0 84 . 13.147 3.826 -3.792 1.00 94.67 84 A 1 ATOM 679 C CB . LYS A 0 84 . 14.609 1.990 -4.725 1.00 94.67 84 A 1 ATOM 680 O O . LYS A 0 84 . 12.416 4.130 -4.732 1.00 94.67 84 A 1 ATOM 681 C CG . LYS A 0 84 . 15.867 2.863 -4.679 1.00 94.67 84 A 1 ATOM 682 C CD . LYS A 0 84 . 16.897 2.386 -5.702 1.00 94.67 84 A 1 ATOM 683 C CE . LYS A 0 84 . 18.133 3.280 -5.580 1.00 94.67 84 A 1 ATOM 684 N NZ . LYS A 0 84 . 19.216 2.838 -6.490 1.00 94.67 84 A 1 ATOM 685 N N . ALA A 0 85 . 13.618 4.706 -2.915 1.00 94.17 85 A 1 ATOM 686 C CA . ALA A 0 85 . 13.354 6.134 -2.986 1.00 94.17 85 A 1 ATOM 687 C C . ALA A 0 85 . 13.986 6.765 -4.239 1.00 94.17 85 A 1 ATOM 688 C CB . ALA A 0 85 . 13.891 6.776 -1.705 1.00 94.17 85 A 1 ATOM 689 O O . ALA A 0 85 . 15.180 6.595 -4.500 1.00 94.17 85 A 1 ATOM 690 N N . THR A 0 86 . 13.188 7.518 -4.996 1.00 94.56 86 A 1 ATOM 691 C CA . THR A 0 86 . 13.611 8.219 -6.225 1.00 94.56 86 A 1 ATOM 692 C C . THR A 0 86 . 13.325 9.720 -6.195 1.00 94.56 86 A 1 ATOM 693 C CB . THR A 0 86 . 12.905 7.621 -7.446 1.00 94.56 86 A 1 ATOM 694 O O . THR A 0 86 . 13.738 10.447 -7.097 1.00 94.56 86 A 1 ATOM 695 C CG2 . THR A 0 86 . 13.241 6.147 -7.668 1.00 94.56 86 A 1 ATOM 696 O OG1 . THR A 0 86 . 11.520 7.756 -7.260 1.00 94.56 86 A 1 ATOM 697 N N . TYR A 0 87 . 12.635 10.192 -5.159 1.00 95.72 87 A 1 ATOM 698 C CA . TYR A 0 87 . 12.222 11.575 -4.989 1.00 95.72 87 A 1 ATOM 699 C C . TYR A 0 87 . 12.427 12.020 -3.539 1.00 95.72 87 A 1 ATOM 700 C CB . TYR A 0 87 . 10.760 11.727 -5.435 1.00 95.72 87 A 1 ATOM 701 O O . TYR A 0 87 . 12.491 11.202 -2.611 1.00 95.72 87 A 1 ATOM 702 C CG . TYR A 0 87 . 9.775 11.012 -4.533 1.00 95.72 87 A 1 ATOM 703 C CD1 . TYR A 0 87 . 9.425 9.672 -4.769 1.00 95.72 87 A 1 ATOM 704 C CD2 . TYR A 0 87 . 9.241 11.691 -3.427 1.00 95.72 87 A 1 ATOM 705 C CE1 . TYR A 0 87 . 8.543 9.020 -3.891 1.00 95.72 87 A 1 ATOM 706 C CE2 . TYR A 0 87 . 8.340 11.058 -2.560 1.00 95.72 87 A 1 ATOM 707 O OH . TYR A 0 87 . 7.096 9.119 -1.985 1.00 95.72 87 A 1 ATOM 708 C CZ . TYR A 0 87 . 7.984 9.721 -2.803 1.00 95.72 87 A 1 ATOM 709 N N . ASP A 0 88 . 12.518 13.334 -3.363 1.00 95.54 88 A 1 ATOM 710 C CA . ASP A 0 88 . 12.695 13.953 -2.060 1.00 95.54 88 A 1 ATOM 711 C C . ASP A 0 88 . 11.389 13.959 -1.252 1.00 95.54 88 A 1 ATOM 712 C CB . ASP A 0 88 . 13.271 15.357 -2.243 1.00 95.54 88 A 1 ATOM 713 O O . ASP A 0 88 . 10.316 14.291 -1.756 1.00 95.54 88 A 1 ATOM 714 C CG . ASP A 0 88 . 13.629 16.000 -0.907 1.00 95.54 88 A 1 ATOM 715 O OD1 . ASP A 0 88 . 13.650 15.260 0.109 1.00 95.54 88 A 1 ATOM 716 O OD2 . ASP A 0 88 . 13.826 17.224 -0.938 1.00 95.54 88 A 1 ATOM 717 N N . LYS A 0 89 . 11.493 13.573 0.017 1.00 96.81 89 A 1 ATOM 718 C CA . LYS A 0 89 . 10.380 13.523 0.964 1.00 96.81 89 A 1 ATOM 719 C C . LYS A 0 89 . 10.089 14.875 1.614 1.00 96.81 89 A 1 ATOM 720 C CB . LYS A 0 89 . 10.655 12.440 2.010 1.00 96.81 89 A 1 ATOM 721 O O . LYS A 0 89 . 8.974 15.051 2.105 1.00 96.81 89 A 1 ATOM 722 C CG . LYS A 0 89 . 11.925 12.704 2.829 1.00 96.81 89 A 1 ATOM 723 C CD . LYS A 0 89 . 12.114 11.597 3.863 1.00 96.81 89 A 1 ATOM 724 C CE . LYS A 0 89 . 13.178 12.033 4.870 1.00 96.81 89 A 1 ATOM 725 N NZ . LYS A 0 89 . 12.762 11.630 6.226 1.00 96.81 89 A 1 ATOM 726 N N . GLU A 0 90 . 11.033 15.821 1.588 1.00 97.26 90 A 1 ATOM 727 C CA . GLU A 0 90 . 10.876 17.126 2.245 1.00 97.26 90 A 1 ATOM 728 C C . GLU A 0 90 . 9.583 17.866 1.862 1.00 97.26 90 A 1 ATOM 729 C CB . GLU A 0 90 . 12.076 18.053 1.992 1.00 97.26 90 A 1 ATOM 730 O O . GLU A 0 90 . 8.911 18.353 2.770 1.00 97.26 90 A 1 ATOM 731 C CG . GLU A 0 90 . 13.354 17.618 2.721 1.00 97.26 90 A 1 ATOM 732 C CD . GLU A 0 90 . 14.476 18.673 2.651 1.00 97.26 90 A 1 ATOM 733 O OE1 . GLU A 0 90 . 15.545 18.398 3.246 1.00 97.26 90 A 1 ATOM 734 O OE2 . GLU A 0 90 . 14.245 19.778 2.104 1.00 97.26 90 A 1 ATOM 735 N N . PRO A 0 91 . 9.128 17.906 0.590 1.00 96.98 91 A 1 ATOM 736 C CA . PRO A 0 91 . 7.879 18.590 0.239 1.00 96.98 91 A 1 ATOM 737 C C . PRO A 0 91 . 6.631 18.020 0.931 1.00 96.98 91 A 1 ATOM 738 C CB . PRO A 0 91 . 7.762 18.454 -1.282 1.00 96.98 91 A 1 ATOM 739 O O . PRO A 0 91 . 5.662 18.745 1.161 1.00 96.98 91 A 1 ATOM 740 C CG . PRO A 0 91 . 9.210 18.302 -1.744 1.00 96.98 91 A 1 ATOM 741 C CD . PRO A 0 91 . 9.817 17.474 -0.620 1.00 96.98 91 A 1 ATOM 742 N N . LEU A 0 92 . 6.642 16.725 1.259 1.00 98.03 92 A 1 ATOM 743 C CA . LEU A 0 92 . 5.569 16.053 1.993 1.00 98.03 92 A 1 ATOM 744 C C . LEU A 0 92 . 5.710 16.282 3.502 1.00 98.03 92 A 1 ATOM 745 C CB . LEU A 0 92 . 5.597 14.552 1.659 1.00 98.03 92 A 1 ATOM 746 O O . LEU A 0 92 . 4.735 16.628 4.173 1.00 98.03 92 A 1 ATOM 747 C CG . LEU A 0 92 . 5.250 14.221 0.198 1.00 98.03 92 A 1 ATOM 748 C CD1 . LEU A 0 92 . 5.501 12.737 -0.048 1.00 98.03 92 A 1 ATOM 749 C CD2 . LEU A 0 92 . 3.779 14.509 -0.093 1.00 98.03 92 A 1 ATOM 750 N N . GLU A 0 93 . 6.925 16.155 4.031 1.00 98.22 93 A 1 ATOM 751 C CA . GLU A 0 93 . 7.198 16.361 5.458 1.00 98.22 93 A 1 ATOM 752 C C . GLU A 0 93 . 6.957 17.822 5.875 1.00 98.22 93 A 1 ATOM 753 C CB . GLU A 0 93 . 8.622 15.883 5.800 1.00 98.22 93 A 1 ATOM 754 O O . GLU A 0 93 . 6.361 18.071 6.924 1.00 98.22 93 A 1 ATOM 755 C CG . GLU A 0 93 . 8.749 14.351 5.680 1.00 98.22 93 A 1 ATOM 756 C CD . GLU A 0 93 . 10.114 13.783 6.110 1.00 98.22 93 A 1 ATOM 757 O OE1 . GLU A 0 93 . 10.174 12.579 6.458 1.00 98.22 93 A 1 ATOM 758 O OE2 . GLU A 0 93 . 11.152 14.470 6.036 1.00 98.22 93 A 1 ATOM 759 N N . ALA A 0 94 . 7.283 18.789 5.011 1.00 97.73 94 A 1 ATOM 760 C CA . ALA A 0 94 . 7.034 20.218 5.218 1.00 97.73 94 A 1 ATOM 761 C C . ALA A 0 94 . 5.544 20.567 5.377 1.00 97.73 94 A 1 ATOM 762 C CB . ALA A 0 94 . 7.632 20.985 4.032 1.00 97.73 94 A 1 ATOM 763 O O . ALA A 0 94 . 5.201 21.609 5.935 1.00 97.73 94 A 1 ATOM 764 N N . VAL A 0 95 . 4.641 19.702 4.902 1.00 97.34 95 A 1 ATOM 765 C CA . VAL A 0 95 . 3.190 19.862 5.069 1.00 97.34 95 A 1 ATOM 766 C C . VAL A 0 95 . 2.591 18.918 6.115 1.00 97.34 95 A 1 ATOM 767 C CB . VAL A 0 95 . 2.450 19.802 3.727 1.00 97.34 95 A 1 ATOM 768 O O . VAL A 0 95 . 1.366 18.801 6.191 1.00 97.34 95 A 1 ATOM 769 C CG1 . VAL A 0 95 . 2.920 20.898 2.762 1.00 97.34 95 A 1 ATOM 770 C CG2 . VAL A 0 95 . 2.552 18.445 3.034 1.00 97.34 95 A 1 ATOM 771 N N . GLY A 0 96 . 3.433 18.269 6.924 1.00 97.49 96 A 1 ATOM 772 C CA . GLY A 0 96 . 3.022 17.394 8.023 1.00 97.49 96 A 1 ATOM 773 C C . GLY A 0 96 . 2.687 15.957 7.614 1.00 97.49 96 A 1 ATOM 774 O O . GLY A 0 96 . 2.020 15.262 8.378 1.00 97.49 96 A 1 ATOM 775 N N . ILE A 0 97 . 3.111 15.509 6.427 1.00 98.38 97 A 1 ATOM 776 C CA . ILE A 0 97 . 2.967 14.115 5.988 1.00 98.38 97 A 1 ATOM 777 C C . ILE A 0 97 . 4.303 13.408 6.199 1.00 98.38 97 A 1 ATOM 778 C CB . ILE A 0 97 . 2.495 14.027 4.521 1.00 98.38 97 A 1 ATOM 779 O O . ILE A 0 97 . 5.259 13.634 5.463 1.00 98.38 97 A 1 ATOM 780 C CG1 . ILE A 0 97 . 1.130 14.727 4.332 1.00 98.38 97 A 1 ATOM 781 C CG2 . ILE A 0 97 . 2.408 12.546 4.086 1.00 98.38 97 A 1 ATOM 782 C CD1 . ILE A 0 97 . 0.828 15.033 2.863 1.00 98.38 97 A 1 ATOM 783 N N . GLU A 0 98 . 4.365 12.529 7.192 1.00 98.53 98 A 1 ATOM 784 C CA . GLU A 0 98 . 5.579 11.764 7.485 1.00 98.53 98 A 1 ATOM 785 C C . GLU A 0 98 . 5.811 10.690 6.418 1.00 98.53 98 A 1 ATOM 786 C CB . GLU A 0 98 . 5.439 11.155 8.879 1.00 98.53 98 A 1 ATOM 787 O O . GLU A 0 98 . 4.910 9.906 6.104 1.00 98.53 98 A 1 ATOM 788 C CG . GLU A 0 98 . 6.640 10.325 9.360 1.00 98.53 98 A 1 ATOM 789 C CD . GLU A 0 98 . 6.277 9.568 10.644 1.00 98.53 98 A 1 ATOM 790 O OE1 . GLU A 0 98 . 6.699 8.402 10.830 1.00 98.53 98 A 1 ATOM 791 O OE2 . GLU A 0 98 . 5.408 10.044 11.411 1.00 98.53 98 A 1 ATOM 792 N N . VAL A 0 99 . 7.024 10.621 5.871 1.00 98.46 99 A 1 ATOM 793 C CA . VAL A 0 99 . 7.385 9.615 4.868 1.00 98.46 99 A 1 ATOM 794 C C . VAL A 0 99 . 8.210 8.511 5.521 1.00 98.46 99 A 1 ATOM 795 C CB . VAL A 0 99 . 8.098 10.247 3.665 1.00 98.46 99 A 1 ATOM 796 O O . VAL A 0 99 . 9.248 8.773 6.124 1.00 98.46 99 A 1 ATOM 797 C CG1 . VAL A 0 99 . 8.396 9.200 2.584 1.00 98.46 99 A 1 ATOM 798 C CG2 . VAL A 0 99 . 7.233 11.345 3.025 1.00 98.46 99 A 1 ATOM 799 N N . VAL A 0 100 . 7.759 7.264 5.379 1.00 98.40 100 A 1 ATOM 800 C CA . VAL A 0 100 . 8.402 6.086 5.972 1.00 98.40 100 A 1 ATOM 801 C C . VAL A 0 100 . 8.811 5.105 4.882 1.00 98.40 100 A 1 ATOM 802 C CB . VAL A 0 100 . 7.501 5.404 7.018 1.00 98.40 100 A 1 ATOM 803 O O . VAL A 0 100 . 7.989 4.669 4.076 1.00 98.40 100 A 1 ATOM 804 C CG1 . VAL A 0 100 . 8.262 4.279 7.734 1.00 98.40 100 A 1 ATOM 805 C CG2 . VAL A 0 100 . 7.015 6.394 8.085 1.00 98.40 100 A 1 ATOM 806 N N . ASP A 0 101 . 10.080 4.717 4.892 1.00 98.01 101 A 1 ATOM 807 C CA . ASP A 0 101 . 10.624 3.710 3.988 1.00 98.01 101 A 1 ATOM 808 C C . ASP A 0 101 . 10.419 2.302 4.550 1.00 98.01 101 A 1 ATOM 809 C CB . ASP A 0 101 . 12.103 4.014 3.717 1.00 98.01 101 A 1 ATOM 810 O O . ASP A 0 101 . 10.885 1.978 5.641 1.00 98.01 101 A 1 ATOM 811 C CG . ASP A 0 101 . 12.235 5.292 2.897 1.00 98.01 101 A 1 ATOM 812 O OD1 . ASP A 0 101 . 11.514 5.402 1.891 1.00 98.01 101 A 1 ATOM 813 O OD2 . ASP A 0 101 . 13.006 6.211 3.242 1.00 98.01 101 A 1 ATOM 814 N N . LEU A 0 102 . 9.719 1.463 3.787 1.00 97.30 102 A 1 ATOM 815 C CA . LEU A 0 102 . 9.507 0.035 4.034 1.00 97.30 102 A 1 ATOM 816 C C . LEU A 0 102 . 9.752 -0.757 2.749 1.00 97.30 102 A 1 ATOM 817 C CB . LEU A 0 102 . 8.106 -0.222 4.624 1.00 97.30 102 A 1 ATOM 818 O O . LEU A 0 102 . 8.915 -1.547 2.305 1.00 97.30 102 A 1 ATOM 819 C CG . LEU A 0 102 . 7.901 0.253 6.067 1.00 97.30 102 A 1 ATOM 820 C CD1 . LEU A 0 102 . 6.514 -0.178 6.556 1.00 97.30 102 A 1 ATOM 821 C CD2 . LEU A 0 102 . 8.910 -0.366 7.032 1.00 97.30 102 A 1 ATOM 822 N N . GLU A 0 103 . 10.893 -0.492 2.118 1.00 96.28 103 A 1 ATOM 823 C CA . GLU A 0 103 . 11.310 -1.182 0.905 1.00 96.28 103 A 1 ATOM 824 C C . GLU A 0 103 . 11.397 -2.700 1.122 1.00 96.28 103 A 1 ATOM 825 C CB . GLU A 0 103 . 12.631 -0.589 0.386 1.00 96.28 103 A 1 ATOM 826 O O . GLU A 0 103 . 11.924 -3.183 2.123 1.00 96.28 103 A 1 ATOM 827 C CG . GLU A 0 103 . 13.104 -1.310 -0.887 1.00 96.28 103 A 1 ATOM 828 C CD . GLU A 0 103 . 14.252 -0.611 -1.628 1.00 96.28 103 A 1 ATOM 829 O OE1 . GLU A 0 103 . 14.434 -0.971 -2.815 1.00 96.28 103 A 1 ATOM 830 O OE2 . GLU A 0 103 . 14.853 0.345 -1.093 1.00 96.28 103 A 1 ATOM 831 N N . TYR A 0 104 . 10.884 -3.449 0.146 1.00 96.09 104 A 1 ATOM 832 C CA . TYR A 0 104 . 11.138 -4.877 0.006 1.00 96.09 104 A 1 ATOM 833 C C . TYR A 0 104 . 11.133 -5.294 -1.468 1.00 96.09 104 A 1 ATOM 834 C CB . TYR A 0 104 . 10.131 -5.691 0.827 1.00 96.09 104 A 1 ATOM 835 O O . TYR A 0 104 . 10.630 -4.570 -2.345 1.00 96.09 104 A 1 ATOM 836 C CG . TYR A 0 104 . 8.702 -5.667 0.320 1.00 96.09 104 A 1 ATOM 837 C CD1 . TYR A 0 104 . 7.843 -4.608 0.673 1.00 96.09 104 A 1 ATOM 838 C CD2 . TYR A 0 104 . 8.231 -6.719 -0.488 1.00 96.09 104 A 1 ATOM 839 C CE1 . TYR A 0 104 . 6.502 -4.612 0.242 1.00 96.09 104 A 1 ATOM 840 C CE2 . TYR A 0 104 . 6.894 -6.729 -0.918 1.00 96.09 104 A 1 ATOM 841 O OH . TYR A 0 104 . 4.732 -5.715 -0.948 1.00 96.09 104 A 1 ATOM 842 C CZ . TYR A 0 104 . 6.029 -5.681 -0.547 1.00 96.09 104 A 1 ATOM 843 N N . ASP A 0 105 . 11.703 -6.472 -1.721 1.00 91.66 105 A 1 ATOM 844 C CA . ASP A 0 105 . 11.976 -6.982 -3.061 1.00 91.66 105 A 1 ATOM 845 C C . ASP A 0 105 . 10.716 -7.126 -3.915 1.00 91.66 105 A 1 ATOM 846 C CB . ASP A 0 105 . 12.720 -8.323 -2.989 1.00 91.66 105 A 1 ATOM 847 O O . ASP A 0 105 . 9.661 -7.604 -3.483 1.00 91.66 105 A 1 ATOM 848 C CG . ASP A 0 105 . 14.153 -8.199 -2.468 1.00 91.66 105 A 1 ATOM 849 O OD1 . ASP A 0 105 . 14.701 -7.078 -2.532 1.00 91.66 105 A 1 ATOM 850 O OD2 . ASP A 0 105 . 14.674 -9.241 -2.020 1.00 91.66 105 A 1 ATOM 851 N N . ASP A 0 106 . 10.836 -6.726 -5.180 1.00 85.61 106 A 1 ATOM 852 C CA . ASP A 0 106 . 9.738 -6.848 -6.126 1.00 85.61 106 A 1 ATOM 853 C C . ASP A 0 106 . 9.445 -8.317 -6.453 1.00 85.61 106 A 1 ATOM 854 C CB . ASP A 0 106 . 10.009 -6.019 -7.387 1.00 85.61 106 A 1 ATOM 855 O O . ASP A 0 106 . 10.342 -9.133 -6.653 1.00 85.61 106 A 1 ATOM 856 C CG . ASP A 0 106 . 8.722 -5.669 -8.140 1.00 85.61 106 A 1 ATOM 857 O OD1 . ASP A 0 106 . 7.654 -5.570 -7.481 1.00 85.61 106 A 1 ATOM 858 O OD2 . ASP A 0 106 . 8.818 -5.327 -9.333 1.00 85.61 106 A 1 ATOM 859 N N . GLY A 0 107 . 8.162 -8.674 -6.497 1.00 79.73 107 A 1 ATOM 860 C CA . GLY A 0 107 . 7.722 -10.048 -6.748 1.00 79.73 107 A 1 ATOM 861 C C . GLY A 0 107 . 7.951 -11.045 -5.600 1.00 79.73 107 A 1 ATOM 862 O O . GLY A 0 107 . 7.472 -12.178 -5.712 1.00 79.73 107 A 1 ATOM 863 N N . ALA A 0 108 . 8.623 -10.655 -4.514 1.00 87.38 108 A 1 ATOM 864 C CA . ALA A 0 108 . 8.689 -11.416 -3.268 1.00 87.38 108 A 1 ATOM 865 C C . ALA A 0 108 . 7.479 -11.098 -2.363 1.00 87.38 108 A 1 ATOM 866 C CB . ALA A 0 108 . 10.022 -11.107 -2.575 1.00 87.38 108 A 1 ATOM 867 O O . ALA A 0 108 . 6.868 -10.030 -2.497 1.00 87.38 108 A 1 ATOM 868 N N . PRO A 0 109 . 7.087 -12.006 -1.449 1.00 93.02 109 A 1 ATOM 869 C CA . PRO A 0 109 . 6.184 -11.632 -0.368 1.00 93.02 109 A 1 ATOM 870 C C . PRO A 0 109 . 6.857 -10.594 0.553 1.00 93.02 109 A 1 ATOM 871 C CB . PRO A 0 109 . 5.871 -12.934 0.368 1.00 93.02 109 A 1 ATOM 872 O O . PRO A 0 109 . 8.081 -10.624 0.704 1.00 93.02 109 A 1 ATOM 873 C CG . PRO A 0 109 . 7.135 -13.766 0.156 1.00 93.02 109 A 1 ATOM 874 C CD . PRO A 0 109 . 7.594 -13.357 -1.245 1.00 93.02 109 A 1 ATOM 875 N N . PRO A 0 110 . 6.088 -9.699 1.197 1.00 95.54 110 A 1 ATOM 876 C CA . PRO A 0 110 . 6.630 -8.799 2.207 1.00 95.54 110 A 1 ATOM 877 C C . PRO A 0 110 . 7.269 -9.595 3.361 1.00 95.54 110 A 1 ATOM 878 C CB . PRO A 0 110 . 5.456 -7.958 2.713 1.00 95.54 110 A 1 ATOM 879 O O . PRO A 0 110 . 6.614 -10.495 3.893 1.00 95.54 110 A 1 ATOM 880 C CG . PRO A 0 110 . 4.342 -8.175 1.691 1.00 95.54 110 A 1 ATOM 881 C CD . PRO A 0 110 . 4.655 -9.525 1.062 1.00 95.54 110 A 1 ATOM 882 N N . PRO A 0 111 . 8.504 -9.273 3.782 1.00 96.27 111 A 1 ATOM 883 C CA . PRO A 0 111 . 9.115 -9.874 4.965 1.00 96.27 111 A 1 ATOM 884 C C . PRO A 0 111 . 8.305 -9.605 6.241 1.00 96.27 111 A 1 ATOM 885 C CB . PRO A 0 111 . 10.514 -9.253 5.055 1.00 96.27 111 A 1 ATOM 886 O O . PRO A 0 111 . 7.666 -8.558 6.369 1.00 96.27 111 A 1 ATOM 887 C CG . PRO A 0 111 . 10.825 -8.837 3.619 1.00 96.27 111 A 1 ATOM 888 C CD . PRO A 0 111 . 9.458 -8.425 3.086 1.00 96.27 111 A 1 ATOM 889 N N . ASP A 0 112 . 8.402 -10.491 7.235 1.00 95.32 112 A 1 ATOM 890 C CA . ASP A 0 112 . 7.673 -10.347 8.508 1.00 95.32 112 A 1 ATOM 891 C C . ASP A 0 112 . 7.953 -9.009 9.210 1.00 95.32 112 A 1 ATOM 892 C CB . ASP A 0 112 . 8.038 -11.504 9.455 1.00 95.32 112 A 1 ATOM 893 O O . ASP A 0 112 . 7.039 -8.393 9.758 1.00 95.32 112 A 1 ATOM 894 C CG . ASP A 0 112 . 7.290 -12.811 9.174 1.00 95.32 112 A 1 ATOM 895 O OD1 . ASP A 0 112 . 6.225 -12.762 8.519 1.00 95.32 112 A 1 ATOM 896 O OD2 . ASP A 0 112 . 7.742 -13.849 9.700 1.00 95.32 112 A 1 ATOM 897 N N . VAL A 0 113 . 9.193 -8.513 9.135 1.00 96.69 113 A 1 ATOM 898 C CA . VAL A 0 113 . 9.586 -7.206 9.691 1.00 96.69 113 A 1 ATOM 899 C C . VAL A 0 113 . 8.855 -6.037 9.022 1.00 96.69 113 A 1 ATOM 900 C CB . VAL A 0 113 . 11.112 -6.996 9.616 1.00 96.69 113 A 1 ATOM 901 O O . VAL A 0 113 . 8.483 -5.076 9.695 1.00 96.69 113 A 1 ATOM 902 C CG1 . VAL A 0 113 . 11.844 -8.022 10.489 1.00 96.69 113 A 1 ATOM 903 C CG2 . VAL A 0 113 . 11.690 -7.089 8.195 1.00 96.69 113 A 1 ATOM 904 N N . VAL A 0 114 . 8.591 -6.137 7.714 1.00 97.95 114 A 1 ATOM 905 C CA . VAL A 0 114 . 7.832 -5.134 6.956 1.00 97.95 114 A 1 ATOM 906 C C . VAL A 0 114 . 6.365 -5.185 7.352 1.00 97.95 114 A 1 ATOM 907 C CB . VAL A 0 114 . 8.003 -5.323 5.435 1.00 97.95 114 A 1 ATOM 908 O O . VAL A 0 114 . 5.768 -4.137 7.582 1.00 97.95 114 A 1 ATOM 909 C CG1 . VAL A 0 114 . 7.069 -4.420 4.620 1.00 97.95 114 A 1 ATOM 910 C CG2 . VAL A 0 114 . 9.448 -5.013 5.033 1.00 97.95 114 A 1 ATOM 911 N N . ILE A 0 115 . 5.787 -6.383 7.487 1.00 97.81 115 A 1 ATOM 912 C CA . ILE A 0 115 . 4.400 -6.550 7.940 1.00 97.81 115 A 1 ATOM 913 C C . ILE A 0 115 . 4.209 -5.983 9.349 1.00 97.81 115 A 1 ATOM 914 C CB . ILE A 0 115 . 3.984 -8.037 7.874 1.00 97.81 115 A 1 ATOM 915 O O . ILE A 0 115 . 3.238 -5.269 9.597 1.00 97.81 115 A 1 ATOM 916 C CG1 . ILE A 0 115 . 3.927 -8.570 6.427 1.00 97.81 115 A 1 ATOM 917 C CG2 . ILE A 0 115 . 2.635 -8.279 8.574 1.00 97.81 115 A 1 ATOM 918 C CD1 . ILE A 0 115 . 2.845 -7.935 5.538 1.00 97.81 115 A 1 ATOM 919 N N . GLU A 0 116 . 5.125 -6.284 10.268 1.00 97.32 116 A 1 ATOM 920 C CA . GLU A 0 116 . 5.033 -5.811 11.647 1.00 97.32 116 A 1 ATOM 921 C C . GLU A 0 116 . 5.108 -4.284 11.715 1.00 97.32 116 A 1 ATOM 922 C CB . GLU A 0 116 . 6.127 -6.498 12.480 1.00 97.32 116 A 1 ATOM 923 O O . GLU A 0 116 . 4.234 -3.639 12.299 1.00 97.32 116 A 1 ATOM 924 C CG . GLU A 0 116 . 6.067 -6.149 13.972 1.00 97.32 116 A 1 ATOM 925 C CD . GLU A 0 116 . 4.687 -6.393 14.607 1.00 97.32 116 A 1 ATOM 926 O OE1 . GLU A 0 116 . 4.346 -5.601 15.516 1.00 97.32 116 A 1 ATOM 927 O OE2 . GLU A 0 116 . 3.977 -7.342 14.179 1.00 97.32 116 A 1 ATOM 928 N N . LYS A 0 117 . 6.087 -3.681 11.029 1.00 98.18 117 A 1 ATOM 929 C CA . LYS A 0 117 . 6.202 -2.223 10.988 1.00 98.18 117 A 1 ATOM 930 C C . LYS A 0 117 . 5.014 -1.573 10.278 1.00 98.18 117 A 1 ATOM 931 C CB . LYS A 0 117 . 7.550 -1.836 10.364 1.00 98.18 117 A 1 ATOM 932 O O . LYS A 0 117 . 4.515 -0.556 10.749 1.00 98.18 117 A 1 ATOM 933 C CG . LYS A 0 117 . 7.880 -0.340 10.487 1.00 98.18 117 A 1 ATOM 934 C CD . LYS A 0 117 . 7.846 0.192 11.921 1.00 98.18 117 A 1 ATOM 935 C CE . LYS A 0 117 . 8.338 1.640 11.952 1.00 98.18 117 A 1 ATOM 936 N NZ . LYS A 0 117 . 8.332 2.157 13.342 1.00 98.18 117 A 1 ATOM 937 N N . TRP A 0 118 . 4.513 -2.170 9.198 1.00 98.39 118 A 1 ATOM 938 C CA . TRP A 0 118 . 3.317 -1.700 8.498 1.00 98.39 118 A 1 ATOM 939 C C . TRP A 0 118 . 2.099 -1.631 9.429 1.00 98.39 118 A 1 ATOM 940 C CB . TRP A 0 118 . 3.056 -2.608 7.290 1.00 98.39 118 A 1 ATOM 941 O O . TRP A 0 118 . 1.408 -0.615 9.466 1.00 98.39 118 A 1 ATOM 942 C CG . TRP A 0 118 . 1.780 -2.357 6.553 1.00 98.39 118 A 1 ATOM 943 C CD1 . TRP A 0 118 . 0.855 -3.295 6.254 1.00 98.39 118 A 1 ATOM 944 C CD2 . TRP A 0 118 . 1.278 -1.103 5.997 1.00 98.39 118 A 1 ATOM 945 C CE2 . TRP A 0 118 . 0.018 -1.363 5.379 1.00 98.39 118 A 1 ATOM 946 C CE3 . TRP A 0 118 . 1.765 0.220 5.928 1.00 98.39 118 A 1 ATOM 947 N NE1 . TRP A 0 118 . -0.182 -2.716 5.552 1.00 98.39 118 A 1 ATOM 948 C CH2 . TRP A 0 118 . -0.231 0.945 4.715 1.00 98.39 118 A 1 ATOM 949 C CZ2 . TRP A 0 118 . -0.740 -0.361 4.758 1.00 98.39 118 A 1 ATOM 950 C CZ3 . TRP A 0 118 . 1.020 1.226 5.284 1.00 98.39 118 A 1 ATOM 951 N N . PHE A 0 119 . 1.861 -2.658 10.244 1.00 97.71 119 A 1 ATOM 952 C CA . PHE A 0 119 . 0.720 -2.679 11.166 1.00 97.71 119 A 1 ATOM 953 C C . PHE A 0 119 . 0.864 -1.708 12.342 1.00 97.71 119 A 1 ATOM 954 C CB . PHE A 0 119 . 0.480 -4.119 11.625 1.00 97.71 119 A 1 ATOM 955 O O . PHE A 0 119 . -0.136 -1.132 12.784 1.00 97.71 119 A 1 ATOM 956 C CG . PHE A 0 119 . -0.009 -5.082 10.553 1.00 97.71 119 A 1 ATOM 957 C CD1 . PHE A 0 119 . -0.380 -4.658 9.258 1.00 97.71 119 A 1 ATOM 958 C CD2 . PHE A 0 119 . -0.136 -6.440 10.878 1.00 97.71 119 A 1 ATOM 959 C CE1 . PHE A 0 119 . -0.893 -5.567 8.322 1.00 97.71 119 A 1 ATOM 960 C CE2 . PHE A 0 119 . -0.653 -7.347 9.938 1.00 97.71 119 A 1 ATOM 961 C CZ . PHE A 0 119 . -1.035 -6.914 8.664 1.00 97.71 119 A 1 ATOM 962 N N . GLN A 0 120 . 2.091 -1.456 12.799 1.00 96.99 120 A 1 ATOM 963 C CA . GLN A 0 120 . 2.366 -0.380 13.755 1.00 96.99 120 A 1 ATOM 964 C C . GLN A 0 120 . 2.000 0.984 13.158 1.00 96.99 120 A 1 ATOM 965 C CB . GLN A 0 120 . 3.839 -0.418 14.178 1.00 96.99 120 A 1 ATOM 966 O O . GLN A 0 120 . 1.229 1.724 13.761 1.00 96.99 120 A 1 ATOM 967 C CG . GLN A 0 120 . 4.155 -1.655 15.031 1.00 96.99 120 A 1 ATOM 968 C CD . GLN A 0 120 . 5.648 -1.857 15.257 1.00 96.99 120 A 1 ATOM 969 N NE2 . GLN A 0 120 . 6.027 -3.008 15.766 1.00 96.99 120 A 1 ATOM 970 O OE1 . GLN A 0 120 . 6.488 -1.005 14.974 1.00 96.99 120 A 1 ATOM 971 N N . LEU A 0 121 . 2.435 1.273 11.926 1.00 98.19 121 A 1 ATOM 972 C CA . LEU A 0 121 . 2.124 2.540 11.252 1.00 98.19 121 A 1 ATOM 973 C C . LEU A 0 121 . 0.617 2.748 11.051 1.00 98.19 121 A 1 ATOM 974 C CB . LEU A 0 121 . 2.838 2.599 9.892 1.00 98.19 121 A 1 ATOM 975 O O . LEU A 0 121 . 0.126 3.860 11.234 1.00 98.19 121 A 1 ATOM 976 C CG . LEU A 0 121 . 4.373 2.620 9.963 1.00 98.19 121 A 1 ATOM 977 C CD1 . LEU A 0 121 . 4.935 2.434 8.556 1.00 98.19 121 A 1 ATOM 978 C CD2 . LEU A 0 121 . 4.916 3.924 10.537 1.00 98.19 121 A 1 ATOM 979 N N . ILE A 0 122 . -0.132 1.694 10.704 1.00 97.92 122 A 1 ATOM 980 C CA . ILE A 0 122 . -1.600 1.765 10.615 1.00 97.92 122 A 1 ATOM 981 C C . ILE A 0 122 . -2.203 2.127 11.971 1.00 97.92 122 A 1 ATOM 982 C CB . ILE A 0 122 . -2.198 0.431 10.124 1.00 97.92 122 A 1 ATOM 983 O O . ILE A 0 122 . -3.087 2.980 12.037 1.00 97.92 122 A 1 ATOM 984 C CG1 . ILE A 0 122 . -1.767 0.158 8.673 1.00 97.92 122 A 1 ATOM 985 C CG2 . ILE A 0 122 . -3.743 0.434 10.219 1.00 97.92 122 A 1 ATOM 986 C CD1 . ILE A 0 122 . -2.087 -1.277 8.259 1.00 97.92 122 A 1 ATOM 987 N N . THR A 0 123 . -1.739 1.478 13.041 1.00 96.06 123 A 1 ATOM 988 C CA . THR A 0 123 . -2.225 1.734 14.402 1.00 96.06 123 A 1 ATOM 989 C C . THR A 0 123 . -1.976 3.185 14.796 1.00 96.06 123 A 1 ATOM 990 C CB . THR A 0 123 . -1.583 0.772 15.411 1.00 96.06 123 A 1 ATOM 991 O O . THR A 0 123 . -2.916 3.859 15.218 1.00 96.06 123 A 1 ATOM 992 C CG2 . THR A 0 123 . -2.132 0.970 16.823 1.00 96.06 123 A 1 ATOM 993 O OG1 . THR A 0 123 . -1.878 -0.557 15.035 1.00 96.06 123 A 1 ATOM 994 N N . ASP A 0 124 . -0.760 3.684 14.566 1.00 95.86 124 A 1 ATOM 995 C CA . ASP A 0 124 . -0.383 5.073 14.828 1.00 95.86 124 A 1 ATOM 996 C C . ASP A 0 124 . -1.292 6.044 14.068 1.00 95.86 124 A 1 ATOM 997 C CB . ASP A 0 124 . 1.073 5.327 14.398 1.00 95.86 124 A 1 ATOM 998 O O . ASP A 0 124 . -1.844 6.970 14.655 1.00 95.86 124 A 1 ATOM 999 C CG . ASP A 0 124 . 2.142 4.555 15.176 1.00 95.86 124 A 1 ATOM 1000 O OD1 . ASP A 0 124 . 1.812 3.945 16.216 1.00 95.86 124 A 1 ATOM 1001 O OD2 . ASP A 0 124 . 3.300 4.613 14.698 1.00 95.86 124 A 1 ATOM 1002 N N . VAL A 0 125 . -1.501 5.824 12.764 1.00 97.31 125 A 1 ATOM 1003 C CA . VAL A 0 125 . -2.344 6.699 11.932 1.00 97.31 125 A 1 ATOM 1004 C C . VAL A 0 125 . -3.801 6.675 12.384 1.00 97.31 125 A 1 ATOM 1005 C CB . VAL A 0 125 . -2.214 6.338 10.441 1.00 97.31 125 A 1 ATOM 1006 O O . VAL A 0 125 . -4.424 7.730 12.479 1.00 97.31 125 A 1 ATOM 1007 C CG1 . VAL A 0 125 . -3.260 7.047 9.572 1.00 97.31 125 A 1 ATOM 1008 C CG2 . VAL A 0 125 . -0.834 6.771 9.936 1.00 97.31 125 A 1 ATOM 1009 N N . CYS A 0 126 . -4.350 5.505 12.716 1.00 95.09 126 A 1 ATOM 1010 C CA . CYS A 0 126 . -5.734 5.390 13.184 1.00 95.09 126 A 1 ATOM 1011 C C . CYS A 0 126 . -5.969 6.121 14.519 1.00 95.09 126 A 1 ATOM 1012 C CB . CYS A 0 126 . -6.109 3.907 13.305 1.00 95.09 126 A 1 ATOM 1013 O O . CYS A 0 126 . -7.092 6.540 14.803 1.00 95.09 126 A 1 ATOM 1014 S SG . CYS A 0 126 . -6.188 3.133 11.664 1.00 95.09 126 A 1 ATOM 1015 N N . GLN A 0 127 . -4.927 6.302 15.336 1.00 93.98 127 A 1 ATOM 1016 C CA . GLN A 0 127 . -5.002 7.033 16.605 1.00 93.98 127 A 1 ATOM 1017 C C . GLN A 0 127 . -4.957 8.561 16.441 1.00 93.98 127 A 1 ATOM 1018 C CB . GLN A 0 127 . -3.880 6.551 17.532 1.00 93.98 127 A 1 ATOM 1019 O O . GLN A 0 127 . -5.359 9.271 17.361 1.00 93.98 127 A 1 ATOM 1020 C CG . GLN A 0 127 . -4.128 5.126 18.049 1.00 93.98 127 A 1 ATOM 1021 C CD . GLN A 0 127 . -2.949 4.584 18.849 1.00 93.98 127 A 1 ATOM 1022 N NE2 . GLN A 0 127 . -3.037 3.375 19.356 1.00 93.98 127 A 1 ATOM 1023 O OE1 . GLN A 0 127 . -1.944 5.227 19.075 1.00 93.98 127 A 1 ATOM 1024 N N . GLN A 0 128 . -4.548 9.084 15.279 1.00 93.99 128 A 1 ATOM 1025 C CA . GLN A 0 128 . -4.438 10.533 15.030 1.00 93.99 128 A 1 ATOM 1026 C C . GLN A 0 128 . -5.784 11.242 14.801 1.00 93.99 128 A 1 ATOM 1027 C CB . GLN A 0 128 . -3.483 10.798 13.860 1.00 93.99 128 A 1 ATOM 1028 O O . GLN A 0 128 . -5.825 12.458 14.615 1.00 93.99 128 A 1 ATOM 1029 C CG . GLN A 0 128 . -2.048 10.382 14.202 1.00 93.99 128 A 1 ATOM 1030 C CD . GLN A 0 128 . -1.070 10.693 13.084 1.00 93.99 128 A 1 ATOM 1031 N NE2 . GLN A 0 128 . 0.041 9.995 12.997 1.00 93.99 128 A 1 ATOM 1032 O OE1 . GLN A 0 128 . -1.273 11.580 12.279 1.00 93.99 128 A 1 ATOM 1033 N N . GLY A 0 129 . -6.892 10.501 14.826 1.00 91.57 129 A 1 ATOM 1034 C CA . GLY A 0 129 . -8.249 11.040 14.796 1.00 91.57 129 A 1 ATOM 1035 C C . GLY A 0 129 . -9.090 10.516 13.630 1.00 91.57 129 A 1 ATOM 1036 O O . GLY A 0 129 . -8.565 9.852 12.729 1.00 91.57 129 A 1 ATOM 1037 N N . PRO A 0 130 . -10.406 10.800 13.634 1.00 91.63 130 A 1 ATOM 1038 C CA . PRO A 0 130 . -11.327 10.330 12.606 1.00 91.63 130 A 1 ATOM 1039 C C . PRO A 0 130 . -10.891 10.723 11.194 1.00 91.63 130 A 1 ATOM 1040 C CB . PRO A 0 130 . -12.692 10.932 12.953 1.00 91.63 130 A 1 ATOM 1041 O O . PRO A 0 130 . -10.410 11.829 10.953 1.00 91.63 130 A 1 ATOM 1042 C CG . PRO A 0 130 . -12.600 11.168 14.459 1.00 91.63 130 A 1 ATOM 1043 C CD . PRO A 0 130 . -11.133 11.536 14.660 1.00 91.63 130 A 1 ATOM 1044 N N . GLY A 0 131 . -11.065 9.801 10.250 1.00 94.32 131 A 1 ATOM 1045 C CA . GLY A 0 131 . -10.730 10.031 8.847 1.00 94.32 131 A 1 ATOM 1046 C C . GLY A 0 131 . -9.230 10.059 8.539 1.00 94.32 131 A 1 ATOM 1047 O O . GLY A 0 131 . -8.877 10.314 7.390 1.00 94.32 131 A 1 ATOM 1048 N N . SER A 0 132 . -8.342 9.828 9.515 1.00 97.59 132 A 1 ATOM 1049 C CA . SER A 0 132 . -6.895 9.740 9.269 1.00 97.59 132 A 1 ATOM 1050 C C . SER A 0 132 . -6.587 8.616 8.285 1.00 97.59 132 A 1 ATOM 1051 C CB . SER A 0 132 . -6.106 9.529 10.563 1.00 97.59 132 A 1 ATOM 1052 O O . SER A 0 132 . -7.101 7.505 8.411 1.00 97.59 132 A 1 ATOM 1053 O OG . SER A 0 132 . -6.295 10.637 11.421 1.00 97.59 132 A 1 ATOM 1054 N N . CYS A 0 133 . -5.763 8.922 7.288 1.00 98.43 133 A 1 ATOM 1055 C CA . CYS A 0 133 . -5.446 8.012 6.199 1.00 98.43 133 A 1 ATOM 1056 C C . CYS A 0 133 . -3.946 7.718 6.149 1.00 98.43 133 A 1 ATOM 1057 C CB . CYS A 0 133 . -6.006 8.616 4.906 1.00 98.43 133 A 1 ATOM 1058 O O . CYS A 0 133 . -3.111 8.588 6.414 1.00 98.43 133 A 1 ATOM 1059 S SG . CYS A 0 133 . -5.792 7.486 3.505 1.00 98.43 133 A 1 ATOM 1060 N N . ILE A 0 134 . -3.598 6.481 5.809 1.00 98.72 134 A 1 ATOM 1061 C CA . ILE A 0 134 . -2.225 6.085 5.506 1.00 98.72 134 A 1 ATOM 1062 C C . ILE A 0 134 . -2.107 5.840 4.004 1.00 98.72 134 A 1 ATOM 1063 C CB . ILE A 0 134 . -1.778 4.906 6.393 1.00 98.72 134 A 1 ATOM 1064 O O . ILE A 0 134 . -2.860 5.055 3.426 1.00 98.72 134 A 1 ATOM 1065 C CG1 . ILE A 0 134 . -0.273 4.637 6.192 1.00 98.72 134 A 1 ATOM 1066 C CG2 . ILE A 0 134 . -2.617 3.635 6.182 1.00 98.72 134 A 1 ATOM 1067 C CD1 . ILE A 0 134 . 0.335 3.790 7.318 1.00 98.72 134 A 1 ATOM 1068 N N . ALA A 0 135 . -1.179 6.535 3.358 1.00 98.67 135 A 1 ATOM 1069 C CA . ALA A 0 135 . -0.875 6.322 1.955 1.00 98.67 135 A 1 ATOM 1070 C C . ALA A 0 135 . 0.257 5.303 1.811 1.00 98.67 135 A 1 ATOM 1071 C CB . ALA A 0 135 . -0.579 7.662 1.281 1.00 98.67 135 A 1 ATOM 1072 O O . ALA A 0 135 . 1.155 5.229 2.650 1.00 98.67 135 A 1 ATOM 1073 N N . VAL A 0 136 . 0.230 4.521 0.738 1.00 98.61 136 A 1 ATOM 1074 C CA . VAL A 0 136 . 1.289 3.569 0.404 1.00 98.61 136 A 1 ATOM 1075 C C . VAL A 0 136 . 1.487 3.523 -1.102 1.00 98.61 136 A 1 ATOM 1076 C CB . VAL A 0 136 . 1.022 2.181 1.017 1.00 98.61 136 A 1 ATOM 1077 O O . VAL A 0 136 . 0.528 3.441 -1.871 1.00 98.61 136 A 1 ATOM 1078 C CG1 . VAL A 0 136 . -0.290 1.537 0.552 1.00 98.61 136 A 1 ATOM 1079 C CG2 . VAL A 0 136 . 2.175 1.204 0.755 1.00 98.61 136 A 1 ATOM 1080 N N . HIS A 0 137 . 2.742 3.547 -1.533 1.00 97.45 137 A 1 ATOM 1081 C CA . HIS A 0 137 . 3.076 3.485 -2.948 1.00 97.45 137 A 1 ATOM 1082 C C . HIS A 0 137 . 4.268 2.567 -3.204 1.00 97.45 137 A 1 ATOM 1083 C CB . HIS A 0 137 . 3.294 4.899 -3.496 1.00 97.45 137 A 1 ATOM 1084 O O . HIS A 0 137 . 5.126 2.345 -2.349 1.00 97.45 137 A 1 ATOM 1085 C CG . HIS A 0 137 . 4.678 5.423 -3.275 1.00 97.45 137 A 1 ATOM 1086 C CD2 . HIS A 0 137 . 5.153 6.018 -2.143 1.00 97.45 137 A 1 ATOM 1087 N ND1 . HIS A 0 137 . 5.736 5.275 -4.140 1.00 97.45 137 A 1 ATOM 1088 C CE1 . HIS A 0 137 . 6.828 5.768 -3.547 1.00 97.45 137 A 1 ATOM 1089 N NE2 . HIS A 0 137 . 6.516 6.229 -2.332 1.00 97.45 137 A 1 ATOM 1090 N N . CYS A 0 138 . 4.307 2.025 -4.418 1.00 94.27 138 A 1 ATOM 1091 C CA . CYS A 0 138 . 5.512 1.439 -4.996 1.00 94.27 138 A 1 ATOM 1092 C C . CYS A 0 138 . 5.847 2.213 -6.280 1.00 94.27 138 A 1 ATOM 1093 C CB . CYS A 0 138 . 5.333 -0.083 -5.131 1.00 94.27 138 A 1 ATOM 1094 O O . CYS A 0 138 . 5.627 3.418 -6.315 1.00 94.27 138 A 1 ATOM 1095 S SG . CYS A 0 138 . 4.072 -0.582 -6.343 1.00 94.27 138 A 1 ATOM 1096 N N . LYS A 0 139 . 6.311 1.548 -7.345 1.00 94.08 139 A 1 ATOM 1097 C CA . LYS A 0 139 . 6.546 2.202 -8.641 1.00 94.08 139 A 1 ATOM 1098 C C . LYS A 0 139 . 5.240 2.523 -9.388 1.00 94.08 139 A 1 ATOM 1099 C CB . LYS A 0 139 . 7.564 1.388 -9.450 1.00 94.08 139 A 1 ATOM 1100 O O . LYS A 0 139 . 4.881 3.676 -9.564 1.00 94.08 139 A 1 ATOM 1101 C CG . LYS A 0 139 . 8.058 2.191 -10.660 1.00 94.08 139 A 1 ATOM 1102 C CD . LYS A 0 139 . 9.260 1.507 -11.318 1.00 94.08 139 A 1 ATOM 1103 C CE . LYS A 0 139 . 9.785 2.416 -12.434 1.00 94.08 139 A 1 ATOM 1104 N NZ . LYS A 0 139 . 11.038 1.890 -13.028 1.00 94.08 139 A 1 ATOM 1105 N N . ALA A 0 140 . 4.486 1.492 -9.782 1.00 92.01 140 A 1 ATOM 1106 C CA . ALA A 0 140 . 3.200 1.642 -10.489 1.00 92.01 140 A 1 ATOM 1107 C C . ALA A 0 140 . 1.966 1.579 -9.560 1.00 92.01 140 A 1 ATOM 1108 C CB . ALA A 0 140 . 3.136 0.564 -11.581 1.00 92.01 140 A 1 ATOM 1109 O O . ALA A 0 140 . 0.822 1.740 -9.991 1.00 92.01 140 A 1 ATOM 1110 N N . GLY A 0 141 . 2.166 1.248 -8.282 1.00 90.37 141 A 1 ATOM 1111 C CA . GLY A 0 141 . 1.076 1.033 -7.328 1.00 90.37 141 A 1 ATOM 1112 C C . GLY A 0 141 . 0.224 -0.217 -7.597 1.00 90.37 141 A 1 ATOM 1113 O O . GLY A 0 141 . -0.908 -0.270 -7.141 1.00 90.37 141 A 1 ATOM 1114 N N . LEU A 0 142 . 0.704 -1.212 -8.357 1.00 92.82 142 A 1 ATOM 1115 C CA . LEU A 0 142 . -0.095 -2.397 -8.744 1.00 92.82 142 A 1 ATOM 1116 C C . LEU A 0 142 . 0.268 -3.693 -8.001 1.00 92.82 142 A 1 ATOM 1117 C CB . LEU A 0 142 . 0.007 -2.608 -10.266 1.00 92.82 142 A 1 ATOM 1118 O O . LEU A 0 142 . -0.561 -4.592 -7.903 1.00 92.82 142 A 1 ATOM 1119 C CG . LEU A 0 142 . -0.688 -1.526 -11.113 1.00 92.82 142 A 1 ATOM 1120 C CD1 . LEU A 0 142 . -0.378 -1.768 -12.589 1.00 92.82 142 A 1 ATOM 1121 C CD2 . LEU A 0 142 . -2.207 -1.532 -10.927 1.00 92.82 142 A 1 ATOM 1122 N N . GLY A 0 143 . 1.487 -3.799 -7.470 1.00 93.94 143 A 1 ATOM 1123 C CA . GLY A 0 143 . 1.976 -5.015 -6.810 1.00 93.94 143 A 1 ATOM 1124 C C . GLY A 0 143 . 2.169 -4.836 -5.308 1.00 93.94 143 A 1 ATOM 1125 O O . GLY A 0 143 . 1.276 -5.109 -4.510 1.00 93.94 143 A 1 ATOM 1126 N N . ARG A 0 144 . 3.364 -4.368 -4.929 1.00 96.30 144 A 1 ATOM 1127 C CA . ARG A 0 144 . 3.819 -4.300 -3.532 1.00 96.30 144 A 1 ATOM 1128 C C . ARG A 0 144 . 2.916 -3.476 -2.605 1.00 96.30 144 A 1 ATOM 1129 C CB . ARG A 0 144 . 5.269 -3.780 -3.492 1.00 96.30 144 A 1 ATOM 1130 O O . ARG A 0 144 . 2.605 -3.920 -1.503 1.00 96.30 144 A 1 ATOM 1131 C CG . ARG A 0 144 . 6.286 -4.816 -3.994 1.00 96.30 144 A 1 ATOM 1132 C CD . ARG A 0 144 . 7.710 -4.252 -3.994 1.00 96.30 144 A 1 ATOM 1133 N NE . ARG A 0 144 . 8.032 -3.621 -5.289 1.00 96.30 144 A 1 ATOM 1134 N NH1 . ARG A 0 144 . 10.037 -2.713 -4.626 1.00 96.30 144 A 1 ATOM 1135 N NH2 . ARG A 0 144 . 9.322 -2.453 -6.734 1.00 96.30 144 A 1 ATOM 1136 C CZ . ARG A 0 144 . 9.122 -2.920 -5.532 1.00 96.30 144 A 1 ATOM 1137 N N . ALA A 0 145 . 2.472 -2.302 -3.053 1.00 97.30 145 A 1 ATOM 1138 C CA . ALA A 0 145 . 1.587 -1.441 -2.268 1.00 97.30 145 A 1 ATOM 1139 C C . ALA A 0 145 . 0.198 -2.084 -2.040 1.00 97.30 145 A 1 ATOM 1140 C CB . ALA A 0 145 . 1.563 -0.041 -2.900 1.00 97.30 145 A 1 ATOM 1141 O O . ALA A 0 145 . -0.179 -2.264 -0.880 1.00 97.30 145 A 1 ATOM 1142 N N . PRO A 0 146 . -0.520 -2.551 -3.085 1.00 97.57 146 A 1 ATOM 1143 C CA . PRO A 0 146 . -1.730 -3.358 -2.915 1.00 97.57 146 A 1 ATOM 1144 C C . PRO A 0 146 . -1.571 -4.578 -2.006 1.00 97.57 146 A 1 ATOM 1145 C CB . PRO A 0 146 . -2.104 -3.802 -4.328 1.00 97.57 146 A 1 ATOM 1146 O O . PRO A 0 146 . -2.482 -4.879 -1.241 1.00 97.57 146 A 1 ATOM 1147 C CG . PRO A 0 146 . -1.678 -2.611 -5.166 1.00 97.57 146 A 1 ATOM 1148 C CD . PRO A 0 146 . -0.376 -2.187 -4.492 1.00 97.57 146 A 1 ATOM 1149 N N . ALA A 0 147 . -0.432 -5.277 -2.054 1.00 97.17 147 A 1 ATOM 1150 C CA . ALA A 0 147 . -0.209 -6.465 -1.228 1.00 97.17 147 A 1 ATOM 1151 C C . ALA A 0 147 . -0.192 -6.140 0.276 1.00 97.17 147 A 1 ATOM 1152 C CB . ALA A 0 147 . 1.082 -7.153 -1.687 1.00 97.17 147 A 1 ATOM 1153 O O . ALA A 0 147 . -0.765 -6.890 1.066 1.00 97.17 147 A 1 ATOM 1154 N N . LEU A 0 148 . 0.401 -5.007 0.675 1.00 98.30 148 A 1 ATOM 1155 C CA . LEU A 0 148 . 0.367 -4.551 2.069 1.00 98.30 148 A 1 ATOM 1156 C C . LEU A 0 148 . -1.033 -4.113 2.509 1.00 98.30 148 A 1 ATOM 1157 C CB . LEU A 0 148 . 1.362 -3.399 2.288 1.00 98.30 148 A 1 ATOM 1158 O O . LEU A 0 148 . -1.451 -4.440 3.622 1.00 98.30 148 A 1 ATOM 1159 C CG . LEU A 0 148 . 2.854 -3.763 2.255 1.00 98.30 148 A 1 ATOM 1160 C CD1 . LEU A 0 148 . 3.639 -2.602 2.859 1.00 98.30 148 A 1 ATOM 1161 C CD2 . LEU A 0 148 . 3.200 -5.004 3.076 1.00 98.30 148 A 1 ATOM 1162 N N . VAL A 0 149 . -1.775 -3.414 1.644 1.00 98.42 149 A 1 ATOM 1163 C CA . VAL A 0 149 . -3.169 -3.039 1.939 1.00 98.42 149 A 1 ATOM 1164 C C . VAL A 0 149 . -4.030 -4.289 2.103 1.00 98.42 149 A 1 ATOM 1165 C CB . VAL A 0 149 . -3.748 -2.089 0.875 1.00 98.42 149 A 1 ATOM 1166 O O . VAL A 0 149 . -4.734 -4.410 3.099 1.00 98.42 149 A 1 ATOM 1167 C CG1 . VAL A 0 149 . -5.222 -1.759 1.140 1.00 98.42 149 A 1 ATOM 1168 C CG2 . VAL A 0 149 . -2.962 -0.775 0.885 1.00 98.42 149 A 1 ATOM 1169 N N . ALA A 0 150 . -3.912 -5.268 1.204 1.00 98.17 150 A 1 ATOM 1170 C CA . ALA A 0 150 . -4.635 -6.532 1.310 1.00 98.17 150 A 1 ATOM 1171 C C . ALA A 0 150 . -4.299 -7.288 2.606 1.00 98.17 150 A 1 ATOM 1172 C CB . ALA A 0 150 . -4.318 -7.382 0.079 1.00 98.17 150 A 1 ATOM 1173 O O . ALA A 0 150 . -5.205 -7.763 3.287 1.00 98.17 150 A 1 ATOM 1174 N N . ALA A 0 151 . -3.021 -7.350 2.996 1.00 98.08 151 A 1 ATOM 1175 C CA . ALA A 0 151 . -2.616 -7.961 4.263 1.00 98.08 151 A 1 ATOM 1176 C C . ALA A 0 151 . -3.250 -7.254 5.475 1.00 98.08 151 A 1 ATOM 1177 C CB . ALA A 0 151 . -1.085 -7.960 4.345 1.00 98.08 151 A 1 ATOM 1178 O O . ALA A 0 151 . -3.681 -7.918 6.416 1.00 98.08 151 A 1 ATOM 1179 N N . ALA A 0 152 . -3.364 -5.922 5.442 1.00 98.16 152 A 1 ATOM 1180 C CA . ALA A 0 152 . -4.047 -5.162 6.487 1.00 98.16 152 A 1 ATOM 1181 C C . ALA A 0 152 . -5.558 -5.439 6.526 1.00 98.16 152 A 1 ATOM 1182 C CB . ALA A 0 152 . -3.759 -3.672 6.294 1.00 98.16 152 A 1 ATOM 1183 O O . ALA A 0 152 . -6.110 -5.629 7.607 1.00 98.16 152 A 1 ATOM 1184 N N . LEU A 0 153 . -6.226 -5.523 5.370 1.00 98.06 153 A 1 ATOM 1185 C CA . LEU A 0 153 . -7.644 -5.897 5.292 1.00 98.06 153 A 1 ATOM 1186 C C . LEU A 0 153 . -7.895 -7.289 5.892 1.00 98.06 153 A 1 ATOM 1187 C CB . LEU A 0 153 . -8.117 -5.862 3.829 1.00 98.06 153 A 1 ATOM 1188 O O . LEU A 0 153 . -8.837 -7.465 6.668 1.00 98.06 153 A 1 ATOM 1189 C CG . LEU A 0 153 . -8.122 -4.481 3.153 1.00 98.06 153 A 1 ATOM 1190 C CD1 . LEU A 0 153 . -8.520 -4.651 1.689 1.00 98.06 153 A 1 ATOM 1191 C CD2 . LEU A 0 153 . -9.098 -3.521 3.823 1.00 98.06 153 A 1 ATOM 1192 N N . ILE A 0 154 . -7.017 -8.254 5.596 1.00 97.84 154 A 1 ATOM 1193 C CA . ILE A 0 154 . -7.090 -9.610 6.157 1.00 97.84 154 A 1 ATOM 1194 C C . ILE A 0 154 . -6.842 -9.598 7.667 1.00 97.84 154 A 1 ATOM 1195 C CB . ILE A 0 154 . -6.139 -10.578 5.418 1.00 97.84 154 A 1 ATOM 1196 O O . ILE A 0 154 . -7.584 -10.226 8.422 1.00 97.84 154 A 1 ATOM 1197 C CG1 . ILE A 0 154 . -6.520 -10.713 3.925 1.00 97.84 154 A 1 ATOM 1198 C CG2 . ILE A 0 154 . -6.185 -11.972 6.076 1.00 97.84 154 A 1 ATOM 1199 C CD1 . ILE A 0 154 . -5.391 -11.309 3.073 1.00 97.84 154 A 1 ATOM 1200 N N . GLU A 0 155 . -5.857 -8.832 8.140 1.00 97.04 155 A 1 ATOM 1201 C CA . GLU A 0 155 . -5.606 -8.644 9.575 1.00 97.04 155 A 1 ATOM 1202 C C . GLU A 0 155 . -6.811 -8.023 10.303 1.00 97.04 155 A 1 ATOM 1203 C CB . GLU A 0 155 . -4.349 -7.785 9.758 1.00 97.04 155 A 1 ATOM 1204 O O . GLU A 0 155 . -7.079 -8.350 11.462 1.00 97.04 155 A 1 ATOM 1205 C CG . GLU A 0 155 . -3.831 -7.755 11.205 1.00 97.04 155 A 1 ATOM 1206 C CD . GLU A 0 155 . -3.192 -9.073 11.666 1.00 97.04 155 A 1 ATOM 1207 O OE1 . GLU A 0 155 . -2.986 -9.267 12.880 1.00 97.04 155 A 1 ATOM 1208 O OE2 . GLU A 0 155 . -2.782 -9.932 10.864 1.00 97.04 155 A 1 ATOM 1209 N N . LEU A 0 156 . -7.572 -7.169 9.612 1.00 96.15 156 A 1 ATOM 1210 C CA . LEU A 0 156 . -8.821 -6.579 10.092 1.00 96.15 156 A 1 ATOM 1211 C C . LEU A 0 156 . -10.026 -7.525 9.991 1.00 96.15 156 A 1 ATOM 1212 C CB . LEU A 0 156 . -9.069 -5.254 9.347 1.00 96.15 156 A 1 ATOM 1213 O O . LEU A 0 156 . -11.110 -7.171 10.459 1.00 96.15 156 A 1 ATOM 1214 C CG . LEU A 0 156 . -8.075 -4.146 9.715 1.00 96.15 156 A 1 ATOM 1215 C CD1 . LEU A 0 156 . -8.203 -2.970 8.747 1.00 96.15 156 A 1 ATOM 1216 C CD2 . LEU A 0 156 . -8.314 -3.643 11.135 1.00 96.15 156 A 1 ATOM 1217 N N . GLY A 0 157 . -9.855 -8.727 9.442 1.00 95.40 157 A 1 ATOM 1218 C CA . GLY A 0 157 . -10.860 -9.789 9.410 1.00 95.40 157 A 1 ATOM 1219 C C . GLY A 0 157 . -11.635 -9.909 8.101 1.00 95.40 157 A 1 ATOM 1220 O O . GLY A 0 157 . -12.671 -10.563 8.097 1.00 95.40 157 A 1 ATOM 1221 N N . LEU A 0 158 . -11.182 -9.272 7.019 1.00 96.81 158 A 1 ATOM 1222 C CA . LEU A 0 158 . -11.748 -9.503 5.691 1.00 96.81 158 A 1 ATOM 1223 C C . LEU A 0 158 . -11.165 -10.801 5.090 1.00 96.81 158 A 1 ATOM 1224 C CB . LEU A 0 158 . -11.476 -8.267 4.813 1.00 96.81 158 A 1 ATOM 1225 O O . LEU A 0 158 . -9.953 -11.011 5.182 1.00 96.81 158 A 1 ATOM 1226 C CG . LEU A 0 158 . -12.442 -8.110 3.628 1.00 96.81 158 A 1 ATOM 1227 C CD1 . LEU A 0 158 . -13.878 -7.835 4.070 1.00 96.81 158 A 1 ATOM 1228 C CD2 . LEU A 0 158 . -12.005 -6.923 2.772 1.00 96.81 158 A 1 ATOM 1229 N N . PRO A 0 159 . -11.961 -11.687 4.468 1.00 97.69 159 A 1 ATOM 1230 C CA . PRO A 0 159 . -11.418 -12.828 3.733 1.00 97.69 159 A 1 ATOM 1231 C C . PRO A 0 159 . -10.452 -12.378 2.631 1.00 97.69 159 A 1 ATOM 1232 C CB . PRO A 0 159 . -12.633 -13.562 3.156 1.00 97.69 159 A 1 ATOM 1233 O O . PRO A 0 159 . -10.644 -11.328 2.017 1.00 97.69 159 A 1 ATOM 1234 C CG . PRO A 0 159 . -13.765 -13.166 4.103 1.00 97.69 159 A 1 ATOM 1235 C CD . PRO A 0 159 . -13.415 -11.725 4.465 1.00 97.69 159 A 1 ATOM 1236 N N . TYR A 0 160 . -9.423 -13.179 2.331 1.00 97.98 160 A 1 ATOM 1237 C CA . TYR A 0 160 . -8.433 -12.799 1.312 1.00 97.98 160 A 1 ATOM 1238 C C . TYR A 0 160 . -9.062 -12.579 -0.075 1.00 97.98 160 A 1 ATOM 1239 C CB . TYR A 0 160 . -7.296 -13.832 1.237 1.00 97.98 160 A 1 ATOM 1240 O O . TYR A 0 160 . -8.588 -11.728 -0.823 1.00 97.98 160 A 1 ATOM 1241 C CG . TYR A 0 160 . -7.629 -15.071 0.426 1.00 97.98 160 A 1 ATOM 1242 C CD1 . TYR A 0 160 . -8.265 -16.167 1.038 1.00 97.98 160 A 1 ATOM 1243 C CD2 . TYR A 0 160 . -7.353 -15.102 -0.957 1.00 97.98 160 A 1 ATOM 1244 C CE1 . TYR A 0 160 . -8.648 -17.281 0.269 1.00 97.98 160 A 1 ATOM 1245 C CE2 . TYR A 0 160 . -7.717 -16.223 -1.727 1.00 97.98 160 A 1 ATOM 1246 O OH . TYR A 0 160 . -8.752 -18.386 -1.857 1.00 97.98 160 A 1 ATOM 1247 C CZ . TYR A 0 160 . -8.374 -17.311 -1.116 1.00 97.98 160 A 1 ATOM 1248 N N . THR A 0 161 . -10.123 -13.318 -0.416 1.00 97.92 161 A 1 ATOM 1249 C CA . THR A 0 161 . -10.864 -13.165 -1.678 1.00 97.92 161 A 1 ATOM 1250 C C . THR A 0 161 . -11.509 -11.787 -1.765 1.00 97.92 161 A 1 ATOM 1251 C CB . THR A 0 161 . -11.937 -14.255 -1.830 1.00 97.92 161 A 1 ATOM 1252 O O . THR A 0 161 . -11.240 -11.049 -2.709 1.00 97.92 161 A 1 ATOM 1253 C CG2 . THR A 0 161 . -11.305 -15.620 -2.093 1.00 97.92 161 A 1 ATOM 1254 O OG1 . THR A 0 161 . -12.678 -14.394 -0.635 1.00 97.92 161 A 1 ATOM 1255 N N . GLU A 0 162 . -12.252 -11.394 -0.731 1.00 98.18 162 A 1 ATOM 1256 C CA . GLU A 0 162 . -12.910 -10.087 -0.646 1.00 98.18 162 A 1 ATOM 1257 C C . GLU A 0 162 . -11.897 -8.937 -0.580 1.00 98.18 162 A 1 ATOM 1258 C CB . GLU A 0 162 . -13.807 -10.046 0.597 1.00 98.18 162 A 1 ATOM 1259 O O . GLU A 0 162 . -12.095 -7.905 -1.214 1.00 98.18 162 A 1 ATOM 1260 C CG . GLU A 0 162 . -15.050 -10.935 0.474 1.00 98.18 162 A 1 ATOM 1261 C CD . GLU A 0 162 . -15.905 -10.894 1.749 1.00 98.18 162 A 1 ATOM 1262 O OE1 . GLU A 0 162 . -16.475 -11.952 2.092 1.00 98.18 162 A 1 ATOM 1263 O OE2 . GLU A 0 162 . -15.933 -9.833 2.415 1.00 98.18 162 A 1 ATOM 1264 N N . ALA A 0 163 . -10.773 -9.110 0.124 1.00 98.31 163 A 1 ATOM 1265 C CA . ALA A 0 163 . -9.703 -8.111 0.160 1.00 98.31 163 A 1 ATOM 1266 C C . ALA A 0 163 . -9.094 -7.860 -1.229 1.00 98.31 163 A 1 ATOM 1267 C CB . ALA A 0 163 . -8.640 -8.569 1.167 1.00 98.31 163 A 1 ATOM 1268 O O . ALA A 0 163 . -8.859 -6.713 -1.616 1.00 98.31 163 A 1 ATOM 1269 N N . VAL A 0 164 . -8.851 -8.927 -1.996 1.00 97.97 164 A 1 ATOM 1270 C CA . VAL A 0 164 . -8.339 -8.838 -3.371 1.00 97.97 164 A 1 ATOM 1271 C C . VAL A 0 164 . -9.374 -8.195 -4.297 1.00 97.97 164 A 1 ATOM 1272 C CB . VAL A 0 164 . -7.924 -10.235 -3.876 1.00 97.97 164 A 1 ATOM 1273 O O . VAL A 0 164 . -9.018 -7.318 -5.086 1.00 97.97 164 A 1 ATOM 1274 C CG1 . VAL A 0 164 . -7.591 -10.255 -5.375 1.00 97.97 164 A 1 ATOM 1275 C CG2 . VAL A 0 164 . -6.681 -10.755 -3.137 1.00 97.97 164 A 1 ATOM 1276 N N . GLU A 0 165 . -10.640 -8.602 -4.204 1.00 97.89 165 A 1 ATOM 1277 C CA . GLU A 0 165 . -11.742 -8.060 -5.009 1.00 97.89 165 A 1 ATOM 1278 C C . GLU A 0 165 . -11.994 -6.580 -4.722 1.00 97.89 165 A 1 ATOM 1279 C CB . GLU A 0 165 . -13.018 -8.869 -4.752 1.00 97.89 165 A 1 ATOM 1280 O O . GLU A 0 165 . -12.101 -5.793 -5.659 1.00 97.89 165 A 1 ATOM 1281 C CG . GLU A 0 165 . -12.962 -10.232 -5.457 1.00 97.89 165 A 1 ATOM 1282 C CD . GLU A 0 165 . -14.121 -11.163 -5.073 1.00 97.89 165 A 1 ATOM 1283 O OE1 . GLU A 0 165 . -14.048 -12.340 -5.494 1.00 97.89 165 A 1 ATOM 1284 O OE2 . GLU A 0 165 . -15.049 -10.708 -4.369 1.00 97.89 165 A 1 ATOM 1285 N N . MET A 0 166 . -11.989 -6.177 -3.449 1.00 98.06 166 A 1 ATOM 1286 C CA . MET A 0 166 . -12.146 -4.784 -3.029 1.00 98.06 166 A 1 ATOM 1287 C C . MET A 0 166 . -11.083 -3.881 -3.660 1.00 98.06 166 A 1 ATOM 1288 C CB . MET A 0 166 . -12.080 -4.726 -1.495 1.00 98.06 166 A 1 ATOM 1289 O O . MET A 0 166 . -11.397 -2.804 -4.164 1.00 98.06 166 A 1 ATOM 1290 C CG . MET A 0 166 . -12.242 -3.305 -0.944 1.00 98.06 166 A 1 ATOM 1291 S SD . MET A 0 166 . -12.154 -3.197 0.865 1.00 98.06 166 A 1 ATOM 1292 C CE . MET A 0 166 . -13.744 -3.944 1.315 1.00 98.06 166 A 1 ATOM 1293 N N . ILE A 0 167 . -9.824 -4.326 -3.677 1.00 98.03 167 A 1 ATOM 1294 C CA . ILE A 0 167 . -8.734 -3.562 -4.288 1.00 98.03 167 A 1 ATOM 1295 C C . ILE A 0 167 . -8.867 -3.557 -5.814 1.00 98.03 167 A 1 ATOM 1296 C CB . ILE A 0 167 . -7.372 -4.106 -3.817 1.00 98.03 167 A 1 ATOM 1297 O O . ILE A 0 167 . -8.753 -2.501 -6.434 1.00 98.03 167 A 1 ATOM 1298 C CG1 . ILE A 0 167 . -7.197 -3.863 -2.300 1.00 98.03 167 A 1 ATOM 1299 C CG2 . ILE A 0 167 . -6.222 -3.431 -4.587 1.00 98.03 167 A 1 ATOM 1300 C CD1 . ILE A 0 167 . -6.018 -4.628 -1.696 1.00 98.03 167 A 1 ATOM 1301 N N . ARG A 0 168 . -9.126 -4.712 -6.441 1.00 97.32 168 A 1 ATOM 1302 C CA . ARG A 0 168 . -9.235 -4.818 -7.907 1.00 97.32 168 A 1 ATOM 1303 C C . ARG A 0 168 . -10.430 -4.063 -8.477 1.00 97.32 168 A 1 ATOM 1304 C CB . ARG A 0 168 . -9.307 -6.286 -8.328 1.00 97.32 168 A 1 ATOM 1305 O O . ARG A 0 168 . -10.296 -3.503 -9.558 1.00 97.32 168 A 1 ATOM 1306 C CG . ARG A 0 168 . -7.926 -6.943 -8.278 1.00 97.32 168 A 1 ATOM 1307 C CD . ARG A 0 168 . -8.070 -8.405 -8.692 1.00 97.32 168 A 1 ATOM 1308 N NE . ARG A 0 168 . -6.757 -9.055 -8.824 1.00 97.32 168 A 1 ATOM 1309 N NH1 . ARG A 0 168 . -7.544 -11.195 -9.057 1.00 97.32 168 A 1 ATOM 1310 N NH2 . ARG A 0 168 . -5.349 -10.796 -9.185 1.00 97.32 168 A 1 ATOM 1311 C CZ . ARG A 0 168 . -6.555 -10.341 -9.018 1.00 97.32 168 A 1 ATOM 1312 N N . GLY A 0 169 . -11.544 -4.002 -7.749 1.00 96.05 169 A 1 ATOM 1313 C CA . GLY A 0 169 . -12.737 -3.252 -8.142 1.00 96.05 169 A 1 ATOM 1314 C C . GLY A 0 169 . -12.498 -1.746 -8.256 1.00 96.05 169 A 1 ATOM 1315 O O . GLY A 0 169 . -13.228 -1.064 -8.967 1.00 96.05 169 A 1 ATOM 1316 N N . GLN A 0 170 . -11.453 -1.232 -7.603 1.00 93.72 170 A 1 ATOM 1317 C CA . GLN A 0 170 . -11.068 0.176 -7.690 1.00 93.72 170 A 1 ATOM 1318 C C . GLN A 0 170 . -9.737 0.413 -8.418 1.00 93.72 170 A 1 ATOM 1319 C CB . GLN A 0 170 . -10.971 0.749 -6.286 1.00 93.72 170 A 1 ATOM 1320 O O . GLN A 0 170 . -9.467 1.526 -8.868 1.00 93.72 170 A 1 ATOM 1321 C CG . GLN A 0 170 . -12.198 0.569 -5.382 1.00 93.72 170 A 1 ATOM 1322 C CD . GLN A 0 170 . -11.999 1.370 -4.104 1.00 93.72 170 A 1 ATOM 1323 N NE2 . GLN A 0 170 . -12.678 1.065 -3.022 1.00 93.72 170 A 1 ATOM 1324 O OE1 . GLN A 0 170 . -11.215 2.301 -4.060 1.00 93.72 170 A 1 ATOM 1325 N N . ARG A 0 171 . -8.886 -0.613 -8.524 1.00 93.76 171 A 1 ATOM 1326 C CA . ARG A 0 171 . -7.577 -0.552 -9.178 1.00 93.76 171 A 1 ATOM 1327 C C . ARG A 0 171 . -7.367 -1.780 -10.053 1.00 93.76 171 A 1 ATOM 1328 C CB . ARG A 0 171 . -6.485 -0.359 -8.117 1.00 93.76 171 A 1 ATOM 1329 O O . ARG A 0 171 . -6.801 -2.793 -9.632 1.00 93.76 171 A 1 ATOM 1330 C CG . ARG A 0 171 . -5.190 0.156 -8.753 1.00 93.76 171 A 1 ATOM 1331 C CD . ARG A 0 171 . -4.158 0.505 -7.677 1.00 93.76 171 A 1 ATOM 1332 N NE . ARG A 0 171 . -2.979 1.177 -8.255 1.00 93.76 171 A 1 ATOM 1333 N NH1 . ARG A 0 171 . -3.695 3.351 -8.060 1.00 93.76 171 A 1 ATOM 1334 N NH2 . ARG A 0 171 . -1.673 2.952 -8.879 1.00 93.76 171 A 1 ATOM 1335 C CZ . ARG A 0 171 . -2.792 2.478 -8.398 1.00 93.76 171 A 1 ATOM 1336 N N . ASN A 0 172 . -7.821 -1.665 -11.297 1.00 93.14 172 A 1 ATOM 1337 C CA . ASN A 0 172 . -7.731 -2.728 -12.294 1.00 93.14 172 A 1 ATOM 1338 C C . ASN A 0 172 . -6.293 -3.251 -12.438 1.00 93.14 172 A 1 ATOM 1339 C CB . ASN A 0 172 . -8.267 -2.207 -13.639 1.00 93.14 172 A 1 ATOM 1340 O O . ASN A 0 172 . -5.337 -2.481 -12.516 1.00 93.14 172 A 1 ATOM 1341 C CG . ASN A 0 172 . -9.763 -1.957 -13.610 1.00 93.14 172 A 1 ATOM 1342 N ND2 . ASN A 0 172 . -10.257 -1.031 -14.395 1.00 93.14 172 A 1 ATOM 1343 O OD1 . ASN A 0 172 . -10.507 -2.597 -12.897 1.00 93.14 172 A 1 ATOM 1344 N N . GLY A 0 173 . -6.145 -4.577 -12.482 1.00 92.46 173 A 1 ATOM 1345 C CA . GLY A 0 173 . -4.842 -5.234 -12.630 1.00 92.46 173 A 1 ATOM 1346 C C . GLY A 0 173 . -3.977 -5.268 -11.364 1.00 92.46 173 A 1 ATOM 1347 O O . GLY A 0 173 . -2.844 -5.743 -11.430 1.00 92.46 173 A 1 ATOM 1348 N N . ALA A 0 174 . -4.477 -4.804 -10.213 1.00 95.51 174 A 1 ATOM 1349 C CA . ALA A 0 174 . -3.763 -4.951 -8.951 1.00 95.51 174 A 1 ATOM 1350 C C . ALA A 0 174 . -3.601 -6.432 -8.558 1.00 95.51 174 A 1 ATOM 1351 C CB . ALA A 0 174 . -4.472 -4.146 -7.859 1.00 95.51 174 A 1 ATOM 1352 O O . ALA A 0 174 . -4.522 -7.241 -8.721 1.00 95.51 174 A 1 ATOM 1353 N N . LEU A 0 175 . -2.446 -6.744 -7.962 1.00 95.01 175 A 1 ATOM 1354 C CA . LEU A 0 175 . -2.040 -8.048 -7.427 1.00 95.01 175 A 1 ATOM 1355 C C . LEU A 0 175 . -1.866 -9.134 -8.499 1.00 95.01 175 A 1 ATOM 1356 C CB . LEU A 0 175 . -3.001 -8.497 -6.308 1.00 95.01 175 A 1 ATOM 1357 O O . LEU A 0 175 . -2.825 -9.588 -9.127 1.00 95.01 175 A 1 ATOM 1358 C CG . LEU A 0 175 . -3.146 -7.485 -5.160 1.00 95.01 175 A 1 ATOM 1359 C CD1 . LEU A 0 175 . -4.373 -7.803 -4.316 1.00 95.01 175 A 1 ATOM 1360 C CD2 . LEU A 0 175 . -1.922 -7.534 -4.250 1.00 95.01 175 A 1 ATOM 1361 N N . ASN A 0 176 . -0.636 -9.626 -8.649 1.00 93.95 176 A 1 ATOM 1362 C CA . ASN A 0 176 . -0.355 -10.787 -9.496 1.00 93.95 176 A 1 ATOM 1363 C C . ASN A 0 176 . -0.704 -12.115 -8.788 1.00 93.95 176 A 1 ATOM 1364 C CB . ASN A 0 176 . 1.092 -10.700 -10.018 1.00 93.95 176 A 1 ATOM 1365 O O . ASN A 0 176 . -0.957 -12.153 -7.582 1.00 93.95 176 A 1 ATOM 1366 C CG . ASN A 0 176 . 2.163 -10.930 -8.965 1.00 93.95 176 A 1 ATOM 1367 N ND2 . ASN A 0 176 . 3.272 -10.238 -9.055 1.00 93.95 176 A 1 ATOM 1368 O OD1 . ASN A 0 176 . 2.047 -11.764 -8.083 1.00 93.95 176 A 1 ATOM 1369 N N . ALA A 0 177 . -0.689 -13.229 -9.527 1.00 94.23 177 A 1 ATOM 1370 C CA . ALA A 0 177 . -1.043 -14.548 -8.990 1.00 94.23 177 A 1 ATOM 1371 C C . ALA A 0 177 . -0.178 -14.978 -7.788 1.00 94.23 177 A 1 ATOM 1372 C CB . ALA A 0 177 . -0.947 -15.570 -10.129 1.00 94.23 177 A 1 ATOM 1373 O O . ALA A 0 177 . -0.696 -15.555 -6.834 1.00 94.23 177 A 1 ATOM 1374 N N . ARG A 0 178 . 1.122 -14.651 -7.787 1.00 94.09 178 A 1 ATOM 1375 C CA . ARG A 0 178 . 2.044 -14.981 -6.686 1.00 94.09 178 A 1 ATOM 1376 C C . ARG A 0 178 . 1.694 -14.213 -5.408 1.00 94.09 178 A 1 ATOM 1377 C CB . ARG A 0 178 . 3.489 -14.717 -7.144 1.00 94.09 178 A 1 ATOM 1378 O O . ARG A 0 178 . 1.732 -14.780 -4.322 1.00 94.09 178 A 1 ATOM 1379 C CG . ARG A 0 178 . 4.530 -15.424 -6.262 1.00 94.09 178 A 1 ATOM 1380 C CD . ARG A 0 178 . 5.945 -15.080 -6.744 1.00 94.09 178 A 1 ATOM 1381 N NE . ARG A 0 178 . 6.983 -15.855 -6.033 1.00 94.09 178 A 1 ATOM 1382 N NH1 . ARG A 0 178 . 8.787 -14.548 -6.610 1.00 94.09 178 A 1 ATOM 1383 N NH2 . ARG A 0 178 . 9.126 -16.470 -5.547 1.00 94.09 178 A 1 ATOM 1384 C CZ . ARG A 0 178 . 8.286 -15.622 -6.070 1.00 94.09 178 A 1 ATOM 1385 N N . GLN A 0 179 . 1.299 -12.947 -5.540 1.00 95.38 179 A 1 ATOM 1386 C CA . GLN A 0 179 . 0.840 -12.111 -4.428 1.00 95.38 179 A 1 ATOM 1387 C C . GLN A 0 179 . -0.509 -12.581 -3.885 1.00 95.38 179 A 1 ATOM 1388 C CB . GLN A 0 179 . 0.749 -10.651 -4.887 1.00 95.38 179 A 1 ATOM 1389 O O . GLN A 0 179 . -0.677 -12.664 -2.673 1.00 95.38 179 A 1 ATOM 1390 C CG . GLN A 0 179 . 2.149 -10.052 -5.071 1.00 95.38 179 A 1 ATOM 1391 C CD . GLN A 0 179 . 2.150 -8.743 -5.844 1.00 95.38 179 A 1 ATOM 1392 N NE2 . GLN A 0 179 . 3.168 -7.935 -5.653 1.00 95.38 179 A 1 ATOM 1393 O OE1 . GLN A 0 179 . 1.304 -8.452 -6.676 1.00 95.38 179 A 1 ATOM 1394 N N . VAL A 0 180 . -1.448 -12.960 -4.757 1.00 96.56 180 A 1 ATOM 1395 C CA . VAL A 0 180 . -2.723 -13.559 -4.327 1.00 96.56 180 A 1 ATOM 1396 C C . VAL A 0 180 . -2.483 -14.876 -3.583 1.00 96.56 180 A 1 ATOM 1397 C CB . VAL A 0 180 . -3.677 -13.750 -5.520 1.00 96.56 180 A 1 ATOM 1398 O O . VAL A 0 180 . -3.091 -15.108 -2.542 1.00 96.56 180 A 1 ATOM 1399 C CG1 . VAL A 0 180 . -4.969 -14.471 -5.116 1.00 96.56 180 A 1 ATOM 1400 C CG2 . VAL A 0 180 . -4.080 -12.393 -6.115 1.00 96.56 180 A 1 ATOM 1401 N N . GLN A 0 181 . -1.552 -15.710 -4.056 1.00 96.90 181 A 1 ATOM 1402 C CA . GLN A 0 181 . -1.180 -16.951 -3.373 1.00 96.90 181 A 1 ATOM 1403 C C . GLN A 0 181 . -0.552 -16.696 -1.993 1.00 96.90 181 A 1 ATOM 1404 C CB . GLN A 0 181 . -0.240 -17.758 -4.283 1.00 96.90 181 A 1 ATOM 1405 O O . GLN A 0 181 . -0.849 -17.423 -1.047 1.00 96.90 181 A 1 ATOM 1406 C CG . GLN A 0 181 . 0.119 -19.133 -3.702 1.00 96.90 181 A 1 ATOM 1407 C CD . GLN A 0 181 . -1.101 -20.017 -3.446 1.00 96.90 181 A 1 ATOM 1408 N NE2 . GLN A 0 181 . -1.126 -20.731 -2.343 1.00 96.90 181 A 1 ATOM 1409 O OE1 . GLN A 0 181 . -2.054 -20.073 -4.206 1.00 96.90 181 A 1 ATOM 1410 N N . TYR A 0 182 . 0.277 -15.657 -1.855 1.00 96.68 182 A 1 ATOM 1411 C CA . TYR A 0 182 . 0.774 -15.212 -0.551 1.00 96.68 182 A 1 ATOM 1412 C C . TYR A 0 182 . -0.377 -14.797 0.378 1.00 96.68 182 A 1 ATOM 1413 C CB . TYR A 0 182 . 1.788 -14.073 -0.739 1.00 96.68 182 A 1 ATOM 1414 O O . TYR A 0 182 . -0.449 -15.281 1.503 1.00 96.68 182 A 1 ATOM 1415 C CG . TYR A 0 182 . 2.030 -13.261 0.519 1.00 96.68 182 A 1 ATOM 1416 C CD1 . TYR A 0 182 . 1.410 -12.005 0.676 1.00 96.68 182 A 1 ATOM 1417 C CD2 . TYR A 0 182 . 2.820 -13.791 1.556 1.00 96.68 182 A 1 ATOM 1418 C CE1 . TYR A 0 182 . 1.580 -11.276 1.869 1.00 96.68 182 A 1 ATOM 1419 C CE2 . TYR A 0 182 . 3.008 -13.056 2.742 1.00 96.68 182 A 1 ATOM 1420 O OH . TYR A 0 182 . 2.569 -11.102 4.049 1.00 96.68 182 A 1 ATOM 1421 C CZ . TYR A 0 182 . 2.386 -11.802 2.902 1.00 96.68 182 A 1 ATOM 1422 N N . LEU A 0 183 . -1.310 -13.968 -0.104 1.00 97.51 183 A 1 ATOM 1423 C CA . LEU A 0 183 . -2.453 -13.484 0.681 1.00 97.51 183 A 1 ATOM 1424 C C . LEU A 0 183 . -3.389 -14.617 1.117 1.00 97.51 183 A 1 ATOM 1425 C CB . LEU A 0 183 . -3.230 -12.444 -0.142 1.00 97.51 183 A 1 ATOM 1426 O O . LEU A 0 183 . -3.903 -14.592 2.230 1.00 97.51 183 A 1 ATOM 1427 C CG . LEU A 0 183 . -2.471 -11.126 -0.371 1.00 97.51 183 A 1 ATOM 1428 C CD1 . LEU A 0 183 . -3.197 -10.311 -1.441 1.00 97.51 183 A 1 ATOM 1429 C CD2 . LEU A 0 183 . -2.348 -10.296 0.906 1.00 97.51 183 A 1 ATOM 1430 N N . LYS A 0 184 . -3.565 -15.643 0.279 1.00 97.53 184 A 1 ATOM 1431 C CA . LYS A 0 184 . -4.311 -16.861 0.628 1.00 97.53 184 A 1 ATOM 1432 C C . LYS A 0 184 . -3.706 -17.598 1.829 1.00 97.53 184 A 1 ATOM 1433 C CB . LYS A 0 184 . -4.362 -17.759 -0.616 1.00 97.53 184 A 1 ATOM 1434 O O . LYS A 0 184 . -4.443 -18.174 2.623 1.00 97.53 184 A 1 ATOM 1435 C CG . LYS A 0 184 . -5.197 -19.022 -0.383 1.00 97.53 184 A 1 ATOM 1436 C CD . LYS A 0 184 . -5.283 -19.851 -1.665 1.00 97.53 184 A 1 ATOM 1437 C CE . LYS A 0 184 . -6.143 -21.088 -1.404 1.00 97.53 184 A 1 ATOM 1438 N NZ . LYS A 0 184 . -6.267 -21.926 -2.623 1.00 97.53 184 A 1 ATOM 1439 N N . ASN A 0 185 . -2.381 -17.569 1.955 1.00 97.20 185 A 1 ATOM 1440 C CA . ASN A 0 185 . -1.627 -18.203 3.038 1.00 97.20 185 A 1 ATOM 1441 C C . ASN A 0 185 . -1.316 -17.233 4.196 1.00 97.20 185 A 1 ATOM 1442 C CB . ASN A 0 185 . -0.345 -18.802 2.434 1.00 97.20 185 A 1 ATOM 1443 O O . ASN A 0 185 . -0.637 -17.608 5.152 1.00 97.20 185 A 1 ATOM 1444 C CG . ASN A 0 185 . -0.578 -19.948 1.463 1.00 97.20 185 A 1 ATOM 1445 N ND2 . ASN A 0 185 . 0.441 -20.325 0.725 1.00 97.20 185 A 1 ATOM 1446 O OD1 . ASN A 0 185 . -1.626 -20.562 1.360 1.00 97.20 185 A 1 ATOM 1447 N N . PHE A 0 186 . -1.768 -15.978 4.116 1.00 97.08 186 A 1 ATOM 1448 C CA . PHE A 0 186 . -1.543 -14.988 5.159 1.00 97.08 186 A 1 ATOM 1449 C C . PHE A 0 186 . -2.507 -15.225 6.324 1.00 97.08 186 A 1 ATOM 1450 C CB . PHE A 0 186 . -1.674 -13.573 4.585 1.00 97.08 186 A 1 ATOM 1451 O O . PHE A 0 186 . -3.726 -15.169 6.164 1.00 97.08 186 A 1 ATOM 1452 C CG . PHE A 0 186 . -1.377 -12.495 5.606 1.00 97.08 186 A 1 ATOM 1453 C CD1 . PHE A 0 186 . -2.425 -11.890 6.324 1.00 97.08 186 A 1 ATOM 1454 C CD2 . PHE A 0 186 . -0.048 -12.116 5.860 1.00 97.08 186 A 1 ATOM 1455 C CE1 . PHE A 0 186 . -2.147 -10.896 7.279 1.00 97.08 186 A 1 ATOM 1456 C CE2 . PHE A 0 186 . 0.233 -11.119 6.809 1.00 97.08 186 A 1 ATOM 1457 C CZ . PHE A 0 186 . -0.818 -10.508 7.517 1.00 97.08 186 A 1 ATOM 1458 N N . HIS A 0 187 . -1.957 -15.461 7.515 1.00 95.24 187 A 1 ATOM 1459 C CA . HIS A 0 187 . -2.746 -15.738 8.712 1.00 95.24 187 A 1 ATOM 1460 C C . HIS A 0 187 . -2.803 -14.517 9.640 1.00 95.24 187 A 1 ATOM 1461 C CB . HIS A 0 187 . -2.203 -16.980 9.420 1.00 95.24 187 A 1 ATOM 1462 O O . HIS A 0 187 . -1.754 -14.066 10.119 1.00 95.24 187 A 1 ATOM 1463 C CG . HIS A 0 187 . -2.380 -18.227 8.593 1.00 95.24 187 A 1 ATOM 1464 C CD2 . HIS A 0 187 . -1.390 -18.988 8.031 1.00 95.24 187 A 1 ATOM 1465 N ND1 . HIS A 0 187 . -3.582 -18.788 8.219 1.00 95.24 187 A 1 ATOM 1466 C CE1 . HIS A 0 187 . -3.319 -19.863 7.458 1.00 95.24 187 A 1 ATOM 1467 N NE2 . HIS A 0 187 . -1.997 -20.033 7.330 1.00 95.24 187 A 1 ATOM 1468 N N . PRO A 0 188 . -4.005 -13.986 9.935 1.00 94.00 188 A 1 ATOM 1469 C CA . PRO A 0 188 . -4.141 -12.820 10.792 1.00 94.00 188 A 1 ATOM 1470 C C . PRO A 0 188 . -3.762 -13.142 12.244 1.00 94.00 188 A 1 ATOM 1471 C CB . PRO A 0 188 . -5.593 -12.364 10.628 1.00 94.00 188 A 1 ATOM 1472 O O . PRO A 0 188 . -4.168 -14.170 12.787 1.00 94.00 188 A 1 ATOM 1473 C CG . PRO A 0 188 . -6.338 -13.651 10.288 1.00 94.00 188 A 1 ATOM 1474 C CD . PRO A 0 188 . -5.313 -14.416 9.454 1.00 94.00 188 A 1 ATOM 1475 N N . LYS A 0 189 . -3.019 -12.243 12.907 1.00 93.90 189 A 1 ATOM 1476 C CA . LYS A 0 189 . -2.571 -12.409 14.312 1.00 93.90 189 A 1 ATOM 1477 C C . LYS A 0 189 . -3.258 -11.442 15.289 1.00 93.90 189 A 1 ATOM 1478 C CB . LYS A 0 189 . -1.035 -12.364 14.435 1.00 93.90 189 A 1 ATOM 1479 O O . LYS A 0 189 . -2.843 -11.327 16.438 1.00 93.90 189 A 1 ATOM 1480 C CG . LYS A 0 189 . -0.284 -13.399 13.577 1.00 93.90 189 A 1 ATOM 1481 C CD . LYS A 0 189 . 1.239 -13.280 13.774 1.00 93.90 189 A 1 ATOM 1482 C CE . LYS A 0 189 . 1.987 -14.306 12.904 1.00 93.90 189 A 1 ATOM 1483 N NZ . LYS A 0 189 . 3.469 -14.144 12.969 1.00 93.90 189 A 1 ATOM 1484 N N . LYS A 0 190 . -4.324 -10.757 14.856 1.00 89.42 190 A 1 ATOM 1485 C CA . LYS A 0 190 . -5.085 -9.752 15.629 1.00 89.42 190 A 1 ATOM 1486 C C . LYS A 0 190 . -4.248 -8.545 16.095 1.00 89.42 190 A 1 ATOM 1487 C CB . LYS A 0 190 . -5.849 -10.418 16.792 1.00 89.42 190 A 1 ATOM 1488 O O . LYS A 0 190 . -4.571 -7.920 17.103 1.00 89.42 190 A 1 ATOM 1489 C CG . LYS A 0 190 . -6.767 -11.570 16.363 1.00 89.42 190 A 1 ATOM 1490 C CD . LYS A 0 190 . -7.485 -12.155 17.587 1.00 89.42 190 A 1 ATOM 1491 C CE . LYS A 0 190 . -8.406 -13.300 17.148 1.00 89.42 190 A 1 ATOM 1492 N NZ . LYS A 0 190 . -9.096 -13.939 18.299 1.00 89.42 190 A 1 ATOM 1493 N N . ARG A 0 191 . -3.205 -8.180 15.350 1.00 92.56 191 A 1 ATOM 1494 C CA . ARG A 0 191 . -2.321 -7.026 15.594 1.00 92.56 191 A 1 ATOM 1495 C C . ARG A 0 191 . -3.061 -5.693 15.467 1.00 92.56 191 A 1 ATOM 1496 C CB . ARG A 0 191 . -1.130 -7.101 14.623 1.00 92.56 191 A 1 ATOM 1497 O O . ARG A 0 191 . -2.801 -4.782 16.239 1.00 92.56 191 A 1 ATOM 1498 C CG . ARG A 0 191 . -0.190 -8.269 14.976 1.00 92.56 191 A 1 ATOM 1499 C CD . ARG A 0 191 . 0.736 -8.657 13.821 1.00 92.56 191 A 1 ATOM 1500 N NE . ARG A 0 191 . 0.005 -9.387 12.757 1.00 92.56 191 A 1 ATOM 1501 N NH1 . ARG A 0 191 . 1.793 -9.704 11.387 1.00 92.56 191 A 1 ATOM 1502 N NH2 . ARG A 0 191 . -0.150 -10.697 10.894 1.00 92.56 191 A 1 ATOM 1503 C CZ . ARG A 0 191 . 0.548 -9.931 11.685 1.00 92.56 191 A 1 ATOM 1504 N N . LEU A 0 192 . -4.067 -5.619 14.592 1.00 90.87 192 A 1 ATOM 1505 C CA . LEU A 0 192 . -4.921 -4.436 14.411 1.00 90.87 192 A 1 ATOM 1506 C C . LEU A 0 192 . -6.227 -4.481 15.235 1.00 90.87 192 A 1 ATOM 1507 C CB . LEU A 0 192 . -5.159 -4.197 12.907 1.00 90.87 192 A 1 ATOM 1508 O O . LEU A 0 192 . -7.178 -3.761 14.949 1.00 90.87 192 A 1 ATOM 1509 C CG . LEU A 0 192 . -3.890 -3.926 12.075 1.00 90.87 192 A 1 ATOM 1510 C CD1 . LEU A 0 192 . -4.272 -3.716 10.610 1.00 90.87 192 A 1 ATOM 1511 C CD2 . LEU A 0 192 . -3.138 -2.684 12.550 1.00 90.87 192 A 1 ATOM 1512 N N . ARG A 0 193 . -6.316 -5.311 16.285 1.00 81.95 193 A 1 ATOM 1513 C CA . ARG A 0 193 . -7.552 -5.452 17.090 1.00 81.95 193 A 1 ATOM 1514 C C . ARG A 0 193 . -8.002 -4.168 17.798 1.00 81.95 193 A 1 ATOM 1515 C CB . ARG A 0 193 . -7.389 -6.592 18.107 1.00 81.95 193 A 1 ATOM 1516 O O . ARG A 0 193 . -9.181 -4.024 18.103 1.00 81.95 193 A 1 ATOM 1517 C CG . ARG A 0 193 . -6.349 -6.280 19.196 1.00 81.95 193 A 1 ATOM 1518 C CD . ARG A 0 193 . -6.129 -7.468 20.132 1.00 81.95 193 A 1 ATOM 1519 N NE . ARG A 0 193 . -5.084 -7.158 21.124 1.00 81.95 193 A 1 ATOM 1520 N NH1 . ARG A 0 193 . -5.403 -8.946 22.524 1.00 81.95 193 A 1 ATOM 1521 N NH2 . ARG A 0 193 . -3.766 -7.497 22.952 1.00 81.95 193 A 1 ATOM 1522 C CZ . ARG A 0 193 . -4.758 -7.864 22.190 1.00 81.95 193 A 1 ATOM 1523 N N . HIS A 0 194 . -7.058 -3.273 18.093 1.00 79.46 194 A 1 ATOM 1524 C CA . HIS A 0 194 . -7.274 -2.097 18.940 1.00 79.46 194 A 1 ATOM 1525 C C . HIS A 0 194 . -7.609 -0.831 18.162 1.00 79.46 194 A 1 ATOM 1526 C CB . HIS A 0 194 . -6.056 -1.882 19.838 1.00 79.46 194 A 1 ATOM 1527 O O . HIS A 0 194 . -7.944 0.176 18.779 1.00 79.46 194 A 1 ATOM 1528 C CG . HIS A 0 194 . -5.847 -2.996 20.827 1.00 79.46 194 A 1 ATOM 1529 C CD2 . HIS A 0 194 . -4.640 -3.510 21.193 1.00 79.46 194 A 1 ATOM 1530 N ND1 . HIS A 0 194 . -6.837 -3.544 21.643 1.00 79.46 194 A 1 ATOM 1531 C CE1 . HIS A 0 194 . -6.203 -4.331 22.518 1.00 79.46 194 A 1 ATOM 1532 N NE2 . HIS A 0 194 . -4.880 -4.329 22.275 1.00 79.46 194 A 1 ATOM 1533 N N . ILE A 0 195 . -7.602 -0.876 16.825 1.00 81.67 195 A 1 ATOM 1534 C CA . ILE A 0 195 . -8.114 0.228 16.007 1.00 81.67 195 A 1 ATOM 1535 C C . ILE A 0 195 . -9.653 0.203 15.986 1.00 81.67 195 A 1 ATOM 1536 C CB . ILE A 0 195 . -7.434 0.316 14.623 1.00 81.67 195 A 1 ATOM 1537 O O . ILE A 0 195 . -10.299 0.236 14.943 1.00 81.67 195 A 1 ATOM 1538 C CG1 . ILE A 0 195 . -7.754 -0.830 13.639 1.00 81.67 195 A 1 ATOM 1539 C CG2 . ILE A 0 195 . -5.905 0.435 14.776 1.00 81.67 195 A 1 ATOM 1540 C CD1 . ILE A 0 195 . -7.551 -0.391 12.186 1.00 81.67 195 A 1 ATOM 1541 N N . LYS A 0 196 . -10.283 0.054 17.153 1.00 57.84 196 A 1 ATOM 1542 C CA . LYS A 0 196 . -11.738 0.041 17.252 1.00 57.84 196 A 1 ATOM 1543 C C . LYS A 0 196 . -12.319 1.393 16.850 1.00 57.84 196 A 1 ATOM 1544 C CB . LYS A 0 196 . -12.193 -0.353 18.653 1.00 57.84 196 A 1 ATOM 1545 O O . LYS A 0 196 . -11.719 2.447 17.055 1.00 57.84 196 A 1 ATOM 1546 C CG . LYS A 0 196 . -12.060 -1.866 18.924 1.00 57.84 196 A 1 ATOM 1547 C CD . LYS A 0 196 . -13.100 -2.168 19.996 1.00 57.84 196 A 1 ATOM 1548 C CE . LYS A 0 196 . -13.280 -3.605 20.463 1.00 57.84 196 A 1 ATOM 1549 N NZ . LYS A 0 196 . -14.484 -3.594 21.334 1.00 57.84 196 A 1 ATOM 1550 N N . SER A 0 197 . -13.509 1.318 16.266 1.00 54.90 197 A 1 ATOM 1551 C CA . SER A 0 197 . -14.325 2.451 15.843 1.00 54.90 197 A 1 ATOM 1552 C C . SER A 0 197 . -14.426 3.507 16.932 1.00 54.90 197 A 1 ATOM 1553 C CB . SER A 0 197 . -15.692 1.914 15.424 1.00 54.90 197 A 1 ATOM 1554 O O . SER A 0 197 . -14.842 3.199 18.044 1.00 54.90 197 A 1 ATOM 1555 O OG . SER A 0 197 . -16.354 2.879 14.646 1.00 54.90 197 A 1 ATOM 1556 N N . GLN A 0 198 . -14.112 4.766 16.606 1.00 51.61 198 A 1 ATOM 1557 C CA . GLN A 0 198 . -14.456 5.909 17.462 1.00 51.61 198 A 1 ATOM 1558 C C . GLN A 0 198 . -15.961 5.947 17.787 1.00 51.61 198 A 1 ATOM 1559 C CB . GLN A 0 198 . -14.013 7.221 16.793 1.00 51.61 198 A 1 ATOM 1560 O O . GLN A 0 198 . -16.341 6.528 18.799 1.00 51.61 198 A 1 ATOM 1561 C CG . GLN A 0 198 . -12.490 7.466 16.894 1.00 51.61 198 A 1 ATOM 1562 C CD . GLN A 0 198 . -12.097 8.744 17.642 1.00 51.61 198 A 1 ATOM 1563 N NE2 . GLN A 0 198 . -10.849 8.889 18.031 1.00 51.61 198 A 1 ATOM 1564 O OE1 . GLN A 0 198 . -12.870 9.652 17.874 1.00 51.61 198 A 1 ATOM 1565 N N . SER A 0 199 . -16.798 5.242 17.016 1.00 47.39 199 A 1 ATOM 1566 C CA . SER A 0 199 . -18.202 4.982 17.361 1.00 47.39 199 A 1 ATOM 1567 C C . SER A 0 199 . -18.374 4.339 18.745 1.00 47.39 199 A 1 ATOM 1568 C CB . SER A 0 199 . -18.877 4.070 16.328 1.00 47.39 199 A 1 ATOM 1569 O O . SER A 0 199 . -19.345 4.645 19.421 1.00 47.39 199 A 1 ATOM 1570 O OG . SER A 0 199 . -18.490 4.390 15.007 1.00 47.39 199 A 1 ATOM 1571 N N . GLU A 0 200 . -17.431 3.506 19.210 1.00 43.19 200 A 1 ATOM 1572 C CA . GLU A 0 200 . -17.472 2.935 20.569 1.00 43.19 200 A 1 ATOM 1573 C C . GLU A 0 200 . -16.957 3.917 21.637 1.00 43.19 200 A 1 ATOM 1574 C CB . GLU A 0 200 . -16.678 1.613 20.646 1.00 43.19 200 A 1 ATOM 1575 O O . GLU A 0 200 . -17.322 3.804 22.802 1.00 43.19 200 A 1 ATOM 1576 C CG . GLU A 0 200 . -17.306 0.453 19.848 1.00 43.19 200 A 1 ATOM 1577 C CD . GLU A 0 200 . -16.640 -0.924 20.099 1.00 43.19 200 A 1 ATOM 1578 O OE1 . GLU A 0 200 . -16.919 -1.881 19.346 1.00 43.19 200 A 1 ATOM 1579 O OE2 . GLU A 0 200 . -15.775 -1.085 20.997 1.00 43.19 200 A 1 ATOM 1580 N N . ARG A 0 201 . -16.133 4.908 21.266 1.00 46.76 201 A 1 ATOM 1581 C CA . ARG A 0 201 . -15.598 5.899 22.217 1.00 46.76 201 A 1 ATOM 1582 C C . ARG A 0 201 . -16.569 7.061 22.461 1.00 46.76 201 A 1 ATOM 1583 C CB . ARG A 0 201 . -14.199 6.350 21.761 1.00 46.76 201 A 1 ATOM 1584 O O . ARG A 0 201 . -16.524 7.662 23.527 1.00 46.76 201 A 1 ATOM 1585 C CG . ARG A 0 201 . -13.320 6.769 22.950 1.00 46.76 201 A 1 ATOM 1586 C CD . ARG A 0 201 . -11.899 7.109 22.480 1.00 46.76 201 A 1 ATOM 1587 N NE . ARG A 0 201 . -11.041 7.525 23.607 1.00 46.76 201 A 1 ATOM 1588 N NH1 . ARG A 0 201 . -9.163 8.043 22.391 1.00 46.76 201 A 1 ATOM 1589 N NH2 . ARG A 0 201 . -9.152 8.321 24.603 1.00 46.76 201 A 1 ATOM 1590 C CZ . ARG A 0 201 . -9.794 7.958 23.529 1.00 46.76 201 A 1 ATOM 1591 N N . CYS A 0 202 . -17.468 7.329 21.511 1.00 40.03 202 A 1 ATOM 1592 C CA . CYS A 0 202 . -18.520 8.345 21.629 1.00 40.03 202 A 1 ATOM 1593 C C . CYS A 0 202 . -19.765 7.888 22.416 1.00 40.03 202 A 1 ATOM 1594 C CB . CYS A 0 202 . -18.898 8.864 20.229 1.00 40.03 202 A 1 ATOM 1595 O O . CYS A 0 202 . -20.694 8.670 22.552 1.00 40.03 202 A 1 ATOM 1596 S SG . CYS A 0 202 . -18.570 10.648 20.125 1.00 40.03 202 A 1 ATOM 1597 N N . GLN A 0 203 . -19.814 6.654 22.932 1.00 41.66 203 A 1 ATOM 1598 C CA . GLN A 0 203 . -20.938 6.177 23.758 1.00 41.66 203 A 1 ATOM 1599 C C . GLN A 0 203 . -20.679 6.253 25.275 1.00 41.66 203 A 1 ATOM 1600 C CB . GLN A 0 203 . -21.387 4.778 23.297 1.00 41.66 203 A 1 ATOM 1601 O O . GLN A 0 203 . -21.404 5.633 26.047 1.00 41.66 203 A 1 ATOM 1602 C CG . GLN A 0 203 . -22.134 4.833 21.957 1.00 41.66 203 A 1 ATOM 1603 C CD . GLN A 0 203 . -22.752 3.493 21.566 1.00 41.66 203 A 1 ATOM 1604 N NE2 . GLN A 0 203 . -23.569 3.463 20.536 1.00 41.66 203 A 1 ATOM 1605 O OE1 . GLN A 0 203 . -22.529 2.448 22.152 1.00 41.66 203 A 1 ATOM 1606 N N . LEU A 0 204 . -19.656 6.990 25.724 1.00 41.26 204 A 1 ATOM 1607 C CA . LEU A 0 204 . -19.347 7.149 27.156 1.00 41.26 204 A 1 ATOM 1608 C C . LEU A 0 204 . -19.263 8.608 27.639 1.00 41.26 204 A 1 ATOM 1609 C CB . LEU A 0 204 . -18.117 6.292 27.526 1.00 41.26 204 A 1 ATOM 1610 O O . LEU A 0 204 . -18.666 8.865 28.682 1.00 41.26 204 A 1 ATOM 1611 C CG . LEU A 0 204 . -18.430 4.797 27.714 1.00 41.26 204 A 1 ATOM 1612 C CD1 . LEU A 0 204 . -17.116 4.030 27.880 1.00 41.26 204 A 1 ATOM 1613 C CD2 . LEU A 0 204 . -19.285 4.524 28.958 1.00 41.26 204 A 1 ATOM 1614 N N . LEU A 0 205 . -19.888 9.550 26.932 1.00 51.02 205 A 1 ATOM 1615 C CA . LEU A 0 205 . -20.219 10.884 27.451 1.00 51.02 205 A 1 ATOM 1616 C C . LEU A 0 205 . -21.693 11.175 27.166 1.00 51.02 205 A 1 ATOM 1617 C CB . LEU A 0 205 . -19.286 11.950 26.841 1.00 51.02 205 A 1 ATOM 1618 O O . LEU A 0 205 . -22.299 11.892 27.989 1.00 51.02 205 A 1 ATOM 1619 C CG . LEU A 0 205 . -17.810 11.855 27.252 1.00 51.02 205 A 1 ATOM 1620 C CD1 . LEU A 0 205 . -17.014 12.906 26.479 1.00 51.02 205 A 1 ATOM 1621 C CD2 . LEU A 0 205 . -17.602 12.114 28.745 1.00 51.02 205 A 1 ATOM 1622 O OXT . LEU A 0 205 . -22.157 10.655 26.128 1.00 51.02 205 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 82.93 # loop_ _atom_type.symbol C N O S #