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 PRO 0 3 ARG 0 4 TYR 0 5 PRO 0 6 PRO 0 7 ASP 0 8 ARG 0 9 TRP 0 10 PHE 0 11 ASP 0 12 TYR 0 13 THR 0 14 PRO 0 15 LEU 0 16 GLY 0 17 VAL 0 18 PRO 0 19 VAL 0 20 LYS 0 21 GLY 0 22 THR 0 23 ARG 0 24 LEU 0 25 LEU 0 26 PRO 0 27 ILE 0 28 LYS 0 29 LEU 0 30 PRO 0 31 ILE 0 32 PRO 0 33 SER 0 34 GLU 0 35 LYS 0 36 SER 0 37 TYR 0 38 ASN 0 39 ILE 0 40 PRO 0 41 PRO 0 42 HIS 0 43 LEU 0 44 ARG 0 45 PHE 0 46 THR 0 47 LEU 0 48 SER 0 49 ASP 0 50 LEU 0 51 ILE 0 52 ASP 0 53 CYS 0 54 VAL 0 55 GLN 0 56 SER 0 57 CYS 0 58 ASN 0 59 GLN 0 60 LYS 0 61 LEU 0 62 THR 0 63 CYS 0 64 VAL 0 65 ILE 0 66 ASP 0 67 LEU 0 68 THR 0 69 TYR 0 70 THR 0 71 LYS 0 72 TYR 0 73 TYR 0 74 SER 0 75 THR 0 76 LYS 0 77 PHE 0 78 LEU 0 79 HIS 0 80 ASP 0 81 ASN 0 82 ASN 0 83 ILE 0 84 SER 0 85 TYR 0 86 HIS 0 87 LYS 0 88 ILE 0 89 TYR 0 90 VAL 0 91 GLU 0 92 GLY 0 93 HIS 0 94 ALA 0 95 VAL 0 96 PRO 0 97 ASN 0 98 SER 0 99 LYS 0 100 THR 0 101 VAL 0 102 GLU 0 103 GLN 0 104 PHE 0 105 ILE 0 106 ASP 0 107 LEU 0 108 VAL 0 109 ASN 0 110 LYS 0 111 GLU 0 112 ARG 0 113 GLU 0 114 GLN 0 115 SER 0 116 PRO 0 117 ASP 0 118 GLY 0 119 ILE 0 120 ILE 0 121 ALA 0 122 VAL 0 123 HIS 0 124 CYS 0 125 THR 0 126 HIS 0 127 GLY 0 128 VAL 0 129 ASN 0 130 ARG 0 131 THR 0 132 GLY 0 133 TYR 0 134 LEU 0 135 ILE 0 136 CYS 0 137 ARG 0 138 TYR 0 139 LEU 0 140 THR 0 141 ASP 0 142 PHE 0 143 MET 0 144 ASN 0 145 MET 0 146 ASN 0 147 PRO 0 148 LYS 0 149 ASP 0 150 ALA 0 151 LEU 0 152 ARG 0 153 GLU 0 154 PHE 0 155 GLU 0 156 TYR 0 157 ALA 0 158 ARG 0 159 GLY 0 160 HIS 0 161 PRO 0 162 VAL 0 163 GLU 0 164 ARG 0 165 GLU 0 166 ASN 0 167 TYR 0 168 ILE 0 169 GLU 0 170 ASP 0 171 LEU 0 172 LEU 0 173 ASN 0 174 SER 0 175 VAL 0 176 CYS 0 177 LYS 0 178 LEU 0 179 LYS 0 180 VAL 0 181 SER 0 182 ASN 0 183 VAL 0 184 GLU 0 185 LYS 0 186 ASN 0 187 SER 0 188 SER 0 189 ALA # 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 . 9.779 16.655 -13.088 1.00 68.59 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.562 15.208 -13.329 1.00 68.59 1 A 1 ATOM 3 C C . MET A 0 1 . 10.047 14.434 -12.112 1.00 68.59 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.319 14.714 -14.572 1.00 68.59 1 A 1 ATOM 5 O O . MET A 0 1 . 11.019 14.884 -11.514 1.00 68.59 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.706 15.224 -15.879 1.00 68.59 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.546 14.567 -17.341 1.00 68.59 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.652 15.442 -18.656 1.00 68.59 1 A 1 ATOM 9 N N . PRO A 0 2 . 9.394 13.330 -11.712 1.00 83.17 2 A 1 ATOM 10 C CA . PRO A 0 2 . 9.903 12.485 -10.632 1.00 83.17 2 A 1 ATOM 11 C C . PRO A 0 2 . 11.272 11.881 -10.976 1.00 83.17 2 A 1 ATOM 12 C CB . PRO A 0 2 . 8.857 11.388 -10.429 1.00 83.17 2 A 1 ATOM 13 O O . PRO A 0 2 . 11.565 11.618 -12.144 1.00 83.17 2 A 1 ATOM 14 C CG . PRO A 0 2 . 8.145 11.322 -11.775 1.00 83.17 2 A 1 ATOM 15 C CD . PRO A 0 2 . 8.190 12.752 -12.295 1.00 83.17 2 A 1 ATOM 16 N N . ARG A 0 3 . 12.090 11.645 -9.945 1.00 88.61 3 A 1 ATOM 17 C CA . ARG A 0 3 . 13.350 10.897 -10.046 1.00 88.61 3 A 1 ATOM 18 C C . ARG A 0 3 . 13.059 9.395 -10.061 1.00 88.61 3 A 1 ATOM 19 C CB . ARG A 0 3 . 14.273 11.296 -8.878 1.00 88.61 3 A 1 ATOM 20 O O . ARG A 0 3 . 12.186 8.937 -9.324 1.00 88.61 3 A 1 ATOM 21 C CG . ARG A 0 3 . 15.693 10.718 -8.997 1.00 88.61 3 A 1 ATOM 22 C CD . ARG A 0 3 . 16.542 11.116 -7.784 1.00 88.61 3 A 1 ATOM 23 N NE . ARG A 0 3 . 17.887 10.514 -7.841 1.00 88.61 3 A 1 ATOM 24 N NH1 . ARG A 0 3 . 18.792 11.605 -6.025 1.00 88.61 3 A 1 ATOM 25 N NH2 . ARG A 0 3 . 20.022 10.123 -7.142 1.00 88.61 3 A 1 ATOM 26 C CZ . ARG A 0 3 . 18.889 10.752 -7.008 1.00 88.61 3 A 1 ATOM 27 N N . TYR A 0 4 . 13.811 8.648 -10.869 1.00 94.06 4 A 1 ATOM 28 C CA . TYR A 0 4 . 13.730 7.191 -10.947 1.00 94.06 4 A 1 ATOM 29 C C . TYR A 0 4 . 15.107 6.558 -10.675 1.00 94.06 4 A 1 ATOM 30 C CB . TYR A 0 4 . 13.188 6.752 -12.308 1.00 94.06 4 A 1 ATOM 31 O O . TYR A 0 4 . 16.051 6.865 -11.406 1.00 94.06 4 A 1 ATOM 32 C CG . TYR A 0 4 . 11.786 7.247 -12.592 1.00 94.06 4 A 1 ATOM 33 C CD1 . TYR A 0 4 . 10.676 6.554 -12.074 1.00 94.06 4 A 1 ATOM 34 C CD2 . TYR A 0 4 . 11.594 8.395 -13.384 1.00 94.06 4 A 1 ATOM 35 C CE1 . TYR A 0 4 . 9.373 6.979 -12.386 1.00 94.06 4 A 1 ATOM 36 C CE2 . TYR A 0 4 . 10.293 8.839 -13.676 1.00 94.06 4 A 1 ATOM 37 O OH . TYR A 0 4 . 7.923 8.555 -13.451 1.00 94.06 4 A 1 ATOM 38 C CZ . TYR A 0 4 . 9.180 8.126 -13.178 1.00 94.06 4 A 1 ATOM 39 N N . PRO A 0 5 . 15.234 5.697 -9.651 1.00 95.09 5 A 1 ATOM 40 C CA . PRO A 0 5 . 14.257 5.493 -8.584 1.00 95.09 5 A 1 ATOM 41 C C . PRO A 0 5 . 14.172 6.715 -7.641 1.00 95.09 5 A 1 ATOM 42 C CB . PRO A 0 5 . 14.741 4.245 -7.860 1.00 95.09 5 A 1 ATOM 43 O O . PRO A 0 5 . 15.088 7.544 -7.615 1.00 95.09 5 A 1 ATOM 44 C CG . PRO A 0 5 . 16.254 4.325 -7.988 1.00 95.09 5 A 1 ATOM 45 C CD . PRO A 0 5 . 16.449 4.946 -9.370 1.00 95.09 5 A 1 ATOM 46 N N . PRO A 0 6 . 13.081 6.861 -6.870 1.00 94.99 6 A 1 ATOM 47 C CA . PRO A 0 6 . 13.027 7.818 -5.771 1.00 94.99 6 A 1 ATOM 48 C C . PRO A 0 6 . 14.133 7.564 -4.743 1.00 94.99 6 A 1 ATOM 49 C CB . PRO A 0 6 . 11.644 7.656 -5.137 1.00 94.99 6 A 1 ATOM 50 O O . PRO A 0 6 . 14.674 6.462 -4.649 1.00 94.99 6 A 1 ATOM 51 C CG . PRO A 0 6 . 10.815 7.040 -6.261 1.00 94.99 6 A 1 ATOM 52 C CD . PRO A 0 6 . 11.818 6.155 -6.991 1.00 94.99 6 A 1 ATOM 53 N N . ASP A 0 7 . 14.433 8.583 -3.941 1.00 94.62 7 A 1 ATOM 54 C CA . ASP A 0 7 . 15.411 8.461 -2.863 1.00 94.62 7 A 1 ATOM 55 C C . ASP A 0 7 . 15.051 7.321 -1.893 1.00 94.62 7 A 1 ATOM 56 C CB . ASP A 0 7 . 15.527 9.807 -2.141 1.00 94.62 7 A 1 ATOM 57 O O . ASP A 0 7 . 13.866 7.093 -1.624 1.00 94.62 7 A 1 ATOM 58 C CG . ASP A 0 7 . 16.704 9.810 -1.173 1.00 94.62 7 A 1 ATOM 59 O OD1 . ASP A 0 7 . 17.725 9.192 -1.545 1.00 94.62 7 A 1 ATOM 60 O OD2 . ASP A 0 7 . 16.547 10.415 -0.095 1.00 94.62 7 A 1 ATOM 61 N N . ARG A 0 8 . 16.061 6.592 -1.404 1.00 95.74 8 A 1 ATOM 62 C CA . ARG A 0 8 . 15.930 5.401 -0.534 1.00 95.74 8 A 1 ATOM 63 C C . ARG A 0 8 . 15.100 4.230 -1.084 1.00 95.74 8 A 1 ATOM 64 C CB . ARG A 0 8 . 15.451 5.824 0.866 1.00 95.74 8 A 1 ATOM 65 O O . ARG A 0 8 . 14.803 3.288 -0.366 1.00 95.74 8 A 1 ATOM 66 C CG . ARG A 0 8 . 16.392 6.842 1.529 1.00 95.74 8 A 1 ATOM 67 C CD . ARG A 0 8 . 16.118 6.957 3.032 1.00 95.74 8 A 1 ATOM 68 N NE . ARG A 0 8 . 14.735 7.398 3.327 1.00 95.74 8 A 1 ATOM 69 N NH1 . ARG A 0 8 . 14.551 6.424 5.407 1.00 95.74 8 A 1 ATOM 70 N NH2 . ARG A 0 8 . 12.767 7.344 4.496 1.00 95.74 8 A 1 ATOM 71 C CZ . ARG A 0 8 . 14.035 7.067 4.402 1.00 95.74 8 A 1 ATOM 72 N N . TRP A 0 9 . 14.686 4.230 -2.353 1.00 97.51 9 A 1 ATOM 73 C CA . TRP A 0 9 . 13.845 3.148 -2.902 1.00 97.51 9 A 1 ATOM 74 C C . TRP A 0 9 . 14.528 1.766 -2.909 1.00 97.51 9 A 1 ATOM 75 C CB . TRP A 0 9 . 13.452 3.539 -4.320 1.00 97.51 9 A 1 ATOM 76 O O . TRP A 0 9 . 13.848 0.735 -2.875 1.00 97.51 9 A 1 ATOM 77 C CG . TRP A 0 9 . 12.564 2.581 -5.051 1.00 97.51 9 A 1 ATOM 78 C CD1 . TRP A 0 9 . 11.211 2.618 -5.064 1.00 97.51 9 A 1 ATOM 79 C CD2 . TRP A 0 9 . 12.944 1.430 -5.872 1.00 97.51 9 A 1 ATOM 80 C CE2 . TRP A 0 9 . 11.751 0.847 -6.389 1.00 97.51 9 A 1 ATOM 81 C CE3 . TRP A 0 9 . 14.165 0.816 -6.235 1.00 97.51 9 A 1 ATOM 82 N NE1 . TRP A 0 9 . 10.733 1.603 -5.867 1.00 97.51 9 A 1 ATOM 83 C CH2 . TRP A 0 9 . 12.984 -0.847 -7.585 1.00 97.51 9 A 1 ATOM 84 C CZ2 . TRP A 0 9 . 11.758 -0.251 -7.254 1.00 97.51 9 A 1 ATOM 85 C CZ3 . TRP A 0 9 . 14.182 -0.317 -7.072 1.00 97.51 9 A 1 ATOM 86 N N . PHE A 0 10 . 15.862 1.740 -2.967 1.00 97.42 10 A 1 ATOM 87 C CA . PHE A 0 10 . 16.652 0.510 -2.895 1.00 97.42 10 A 1 ATOM 88 C C . PHE A 0 10 . 16.664 -0.124 -1.503 1.00 97.42 10 A 1 ATOM 89 C CB . PHE A 0 10 . 18.083 0.797 -3.362 1.00 97.42 10 A 1 ATOM 90 O O . PHE A 0 10 . 16.811 -1.338 -1.413 1.00 97.42 10 A 1 ATOM 91 C CG . PHE A 0 10 . 18.199 1.005 -4.856 1.00 97.42 10 A 1 ATOM 92 C CD1 . PHE A 0 10 . 17.861 -0.050 -5.720 1.00 97.42 10 A 1 ATOM 93 C CD2 . PHE A 0 10 . 18.690 2.213 -5.385 1.00 97.42 10 A 1 ATOM 94 C CE1 . PHE A 0 10 . 18.019 0.094 -7.103 1.00 97.42 10 A 1 ATOM 95 C CE2 . PHE A 0 10 . 18.849 2.357 -6.776 1.00 97.42 10 A 1 ATOM 96 C CZ . PHE A 0 10 . 18.509 1.299 -7.638 1.00 97.42 10 A 1 ATOM 97 N N . ASP A 0 11 . 16.427 0.663 -0.454 1.00 97.51 11 A 1 ATOM 98 C CA . ASP A 0 11 . 16.517 0.221 0.942 1.00 97.51 11 A 1 ATOM 99 C C . ASP A 0 11 . 15.362 -0.721 1.325 1.00 97.51 11 A 1 ATOM 100 C CB . ASP A 0 11 . 16.550 1.454 1.871 1.00 97.51 11 A 1 ATOM 101 O O . ASP A 0 11 . 15.399 -1.391 2.353 1.00 97.51 11 A 1 ATOM 102 C CG . ASP A 0 11 . 17.621 2.505 1.526 1.00 97.51 11 A 1 ATOM 103 O OD1 . ASP A 0 11 . 18.511 2.217 0.694 1.00 97.51 11 A 1 ATOM 104 O OD2 . ASP A 0 11 . 17.494 3.646 2.026 1.00 97.51 11 A 1 ATOM 105 N N . TYR A 0 12 . 14.333 -0.800 0.476 1.00 98.17 12 A 1 ATOM 106 C CA . TYR A 0 12 . 13.115 -1.557 0.732 1.00 98.17 12 A 1 ATOM 107 C C . TYR A 0 12 . 12.931 -2.695 -0.271 1.00 98.17 12 A 1 ATOM 108 C CB . TYR A 0 12 . 11.910 -0.612 0.755 1.00 98.17 12 A 1 ATOM 109 O O . TYR A 0 12 . 13.150 -2.550 -1.482 1.00 98.17 12 A 1 ATOM 110 C CG . TYR A 0 12 . 12.050 0.522 1.750 1.00 98.17 12 A 1 ATOM 111 C CD1 . TYR A 0 12 . 11.733 0.323 3.106 1.00 98.17 12 A 1 ATOM 112 C CD2 . TYR A 0 12 . 12.581 1.756 1.333 1.00 98.17 12 A 1 ATOM 113 C CE1 . TYR A 0 12 . 11.921 1.364 4.035 1.00 98.17 12 A 1 ATOM 114 C CE2 . TYR A 0 12 . 12.760 2.803 2.260 1.00 98.17 12 A 1 ATOM 115 O OH . TYR A 0 12 . 12.585 3.630 4.504 1.00 98.17 12 A 1 ATOM 116 C CZ . TYR A 0 12 . 12.423 2.613 3.616 1.00 98.17 12 A 1 ATOM 117 N N . THR A 0 13 . 12.435 -3.827 0.223 1.00 97.77 13 A 1 ATOM 118 C CA . THR A 0 13 . 12.083 -4.985 -0.610 1.00 97.77 13 A 1 ATOM 119 C C . THR A 0 13 . 10.895 -4.659 -1.531 1.00 97.77 13 A 1 ATOM 120 C CB . THR A 0 13 . 11.764 -6.226 0.240 1.00 97.77 13 A 1 ATOM 121 O O . THR A 0 13 . 10.063 -3.823 -1.160 1.00 97.77 13 A 1 ATOM 122 C CG2 . THR A 0 13 . 12.992 -6.726 0.999 1.00 97.77 13 A 1 ATOM 123 O OG1 . THR A 0 13 . 10.774 -5.916 1.194 1.00 97.77 13 A 1 ATOM 124 N N . PRO A 0 14 . 10.791 -5.276 -2.725 1.00 98.06 14 A 1 ATOM 125 C CA . PRO A 0 14 . 9.688 -5.068 -3.673 1.00 98.06 14 A 1 ATOM 126 C C . PRO A 0 14 . 8.279 -5.181 -3.074 1.00 98.06 14 A 1 ATOM 127 C CB . PRO A 0 14 . 9.939 -6.107 -4.769 1.00 98.06 14 A 1 ATOM 128 O O . PRO A 0 14 . 7.483 -4.244 -3.144 1.00 98.06 14 A 1 ATOM 129 C CG . PRO A 0 14 . 11.456 -6.189 -4.825 1.00 98.06 14 A 1 ATOM 130 C CD . PRO A 0 14 . 11.806 -6.129 -3.341 1.00 98.06 14 A 1 ATOM 131 N N . LEU A 0 15 . 8.006 -6.310 -2.434 1.00 97.50 15 A 1 ATOM 132 C CA . LEU A 0 15 . 6.746 -6.647 -1.789 1.00 97.50 15 A 1 ATOM 133 C C . LEU A 0 15 . 7.036 -7.547 -0.584 1.00 97.50 15 A 1 ATOM 134 C CB . LEU A 0 15 . 5.780 -7.314 -2.798 1.00 97.50 15 A 1 ATOM 135 O O . LEU A 0 15 . 8.139 -8.083 -0.461 1.00 97.50 15 A 1 ATOM 136 C CG . LEU A 0 15 . 6.291 -8.599 -3.486 1.00 97.50 15 A 1 ATOM 137 C CD1 . LEU A 0 15 . 5.135 -9.558 -3.766 1.00 97.50 15 A 1 ATOM 138 C CD2 . LEU A 0 15 . 6.960 -8.306 -4.835 1.00 97.50 15 A 1 ATOM 139 N N . GLY A 0 16 . 6.054 -7.681 0.300 1.00 92.35 16 A 1 ATOM 140 C CA . GLY A 0 16 . 6.036 -8.734 1.309 1.00 92.35 16 A 1 ATOM 141 C C . GLY A 0 16 . 4.972 -9.783 0.984 1.00 92.35 16 A 1 ATOM 142 O O . GLY A 0 16 . 4.880 -10.240 -0.153 1.00 92.35 16 A 1 ATOM 143 N N . VAL A 0 17 . 4.150 -10.139 1.966 1.00 97.61 17 A 1 ATOM 144 C CA . VAL A 0 17 . 3.003 -11.048 1.832 1.00 97.61 17 A 1 ATOM 145 C C . VAL A 0 17 . 1.689 -10.306 2.102 1.00 97.61 17 A 1 ATOM 146 C CB . VAL A 0 17 . 3.152 -12.277 2.752 1.00 97.61 17 A 1 ATOM 147 O O . VAL A 0 17 . 1.705 -9.218 2.684 1.00 97.61 17 A 1 ATOM 148 C CG1 . VAL A 0 17 . 4.387 -13.099 2.367 1.00 97.61 17 A 1 ATOM 149 C CG2 . VAL A 0 17 . 3.236 -11.918 4.240 1.00 97.61 17 A 1 ATOM 150 N N . PRO A 0 18 . 0.528 -10.852 1.695 1.00 98.38 18 A 1 ATOM 151 C CA . PRO A 0 18 . -0.753 -10.269 2.069 1.00 98.38 18 A 1 ATOM 152 C C . PRO A 0 18 . -0.916 -10.192 3.593 1.00 98.38 18 A 1 ATOM 153 C CB . PRO A 0 18 . -1.822 -11.143 1.408 1.00 98.38 18 A 1 ATOM 154 O O . PRO A 0 18 . -0.622 -11.153 4.306 1.00 98.38 18 A 1 ATOM 155 C CG . PRO A 0 18 . -1.077 -11.763 0.224 1.00 98.38 18 A 1 ATOM 156 C CD . PRO A 0 18 . 0.330 -11.965 0.779 1.00 98.38 18 A 1 ATOM 157 N N . VAL A 0 19 . -1.419 -9.062 4.093 1.00 98.51 19 A 1 ATOM 158 C CA . VAL A 0 19 . -1.705 -8.869 5.520 1.00 98.51 19 A 1 ATOM 159 C C . VAL A 0 19 . -2.729 -9.906 5.970 1.00 98.51 19 A 1 ATOM 160 C CB . VAL A 0 19 . -2.195 -7.441 5.814 1.00 98.51 19 A 1 ATOM 161 O O . VAL A 0 19 . -3.764 -10.096 5.319 1.00 98.51 19 A 1 ATOM 162 C CG1 . VAL A 0 19 . -2.526 -7.233 7.294 1.00 98.51 19 A 1 ATOM 163 C CG2 . VAL A 0 19 . -1.164 -6.381 5.418 1.00 98.51 19 A 1 ATOM 164 N N . LYS A 0 20 . -2.442 -10.584 7.083 1.00 97.03 20 A 1 ATOM 165 C CA . LYS A 0 20 . -3.220 -11.719 7.582 1.00 97.03 20 A 1 ATOM 166 C C . LYS A 0 20 . -4.704 -11.380 7.729 1.00 97.03 20 A 1 ATOM 167 C CB . LYS A 0 20 . -2.619 -12.151 8.921 1.00 97.03 20 A 1 ATOM 168 O O . LYS A 0 20 . -5.074 -10.325 8.231 1.00 97.03 20 A 1 ATOM 169 C CG . LYS A 0 20 . -3.250 -13.439 9.463 1.00 97.03 20 A 1 ATOM 170 C CD . LYS A 0 20 . -2.597 -13.760 10.805 1.00 97.03 20 A 1 ATOM 171 C CE . LYS A 0 20 . -3.194 -15.018 11.432 1.00 97.03 20 A 1 ATOM 172 N NZ . LYS A 0 20 . -2.583 -15.227 12.764 1.00 97.03 20 A 1 ATOM 173 N N . GLY A 0 21 . -5.565 -12.297 7.285 1.00 95.23 21 A 1 ATOM 174 C CA . GLY A 0 21 . -7.022 -12.107 7.318 1.00 95.23 21 A 1 ATOM 175 C C . GLY A 0 21 . -7.546 -11.094 6.295 1.00 95.23 21 A 1 ATOM 176 O O . GLY A 0 21 . -8.746 -10.836 6.252 1.00 95.23 21 A 1 ATOM 177 N N . THR A 0 22 . -6.672 -10.545 5.449 1.00 96.18 22 A 1 ATOM 178 C CA . THR A 0 22 . -7.030 -9.612 4.381 1.00 96.18 22 A 1 ATOM 179 C C . THR A 0 22 . -6.556 -10.134 3.017 1.00 96.18 22 A 1 ATOM 180 C CB . THR A 0 22 . -6.497 -8.192 4.669 1.00 96.18 22 A 1 ATOM 181 O O . THR A 0 22 . -6.092 -11.270 2.876 1.00 96.18 22 A 1 ATOM 182 C CG2 . THR A 0 22 . -6.539 -7.756 6.130 1.00 96.18 22 A 1 ATOM 183 O OG1 . THR A 0 22 . -5.177 -8.063 4.215 1.00 96.18 22 A 1 ATOM 184 N N . ARG A 0 23 . -6.684 -9.287 1.993 1.00 97.28 23 A 1 ATOM 185 C CA . ARG A 0 23 . -6.050 -9.446 0.676 1.00 97.28 23 A 1 ATOM 186 C C . ARG A 0 23 . -5.142 -8.261 0.321 1.00 97.28 23 A 1 ATOM 187 C CB . ARG A 0 23 . -7.131 -9.673 -0.392 1.00 97.28 23 A 1 ATOM 188 O O . ARG A 0 23 . -4.770 -8.090 -0.837 1.00 97.28 23 A 1 ATOM 189 C CG . ARG A 0 23 . -8.026 -10.904 -0.185 1.00 97.28 23 A 1 ATOM 190 C CD . ARG A 0 23 . -7.238 -12.211 -0.306 1.00 97.28 23 A 1 ATOM 191 N NE . ARG A 0 23 . -8.128 -13.378 -0.175 1.00 97.28 23 A 1 ATOM 192 N NH1 . ARG A 0 23 . -7.036 -14.479 1.518 1.00 97.28 23 A 1 ATOM 193 N NH2 . ARG A 0 23 . -8.735 -15.476 0.426 1.00 97.28 23 A 1 ATOM 194 C CZ . ARG A 0 23 . -7.960 -14.438 0.591 1.00 97.28 23 A 1 ATOM 195 N N . LEU A 0 24 . -4.810 -7.427 1.309 1.00 98.77 24 A 1 ATOM 196 C CA . LEU A 0 24 . -3.977 -6.243 1.130 1.00 98.77 24 A 1 ATOM 197 C C . LEU A 0 24 . -2.511 -6.658 1.065 1.00 98.77 24 A 1 ATOM 198 C CB . LEU A 0 24 . -4.214 -5.251 2.284 1.00 98.77 24 A 1 ATOM 199 O O . LEU A 0 24 . -1.980 -7.196 2.033 1.00 98.77 24 A 1 ATOM 200 C CG . LEU A 0 24 . -5.632 -4.662 2.329 1.00 98.77 24 A 1 ATOM 201 C CD1 . LEU A 0 24 . -5.838 -3.900 3.637 1.00 98.77 24 A 1 ATOM 202 C CD2 . LEU A 0 24 . -5.874 -3.695 1.174 1.00 98.77 24 A 1 ATOM 203 N N . LEU A 0 25 . -1.857 -6.384 -0.058 1.00 98.76 25 A 1 ATOM 204 C CA . LEU A 0 25 . -0.439 -6.647 -0.276 1.00 98.76 25 A 1 ATOM 205 C C . LEU A 0 25 . 0.329 -5.316 -0.276 1.00 98.76 25 A 1 ATOM 206 C CB . LEU A 0 25 . -0.287 -7.435 -1.586 1.00 98.76 25 A 1 ATOM 207 O O . LEU A 0 25 . 0.236 -4.558 -1.246 1.00 98.76 25 A 1 ATOM 208 C CG . LEU A 0 25 . 1.174 -7.719 -1.975 1.00 98.76 25 A 1 ATOM 209 C CD1 . LEU A 0 25 . 1.888 -8.606 -0.956 1.00 98.76 25 A 1 ATOM 210 C CD2 . LEU A 0 25 . 1.215 -8.407 -3.336 1.00 98.76 25 A 1 ATOM 211 N N . PRO A 0 26 . 1.079 -4.986 0.786 1.00 98.82 26 A 1 ATOM 212 C CA . PRO A 0 26 . 1.852 -3.757 0.820 1.00 98.82 26 A 1 ATOM 213 C C . PRO A 0 26 . 3.135 -3.904 -0.013 1.00 98.82 26 A 1 ATOM 214 C CB . PRO A 0 26 . 2.085 -3.509 2.305 1.00 98.82 26 A 1 ATOM 215 O O . PRO A 0 26 . 3.927 -4.828 0.187 1.00 98.82 26 A 1 ATOM 216 C CG . PRO A 0 26 . 2.206 -4.916 2.889 1.00 98.82 26 A 1 ATOM 217 C CD . PRO A 0 26 . 1.197 -5.702 2.052 1.00 98.82 26 A 1 ATOM 218 N N . ILE A 0 27 . 3.351 -2.977 -0.947 1.00 98.77 27 A 1 ATOM 219 C CA . ILE A 0 27 . 4.488 -3.003 -1.882 1.00 98.77 27 A 1 ATOM 220 C C . ILE A 0 27 . 5.181 -1.639 -1.950 1.00 98.77 27 A 1 ATOM 221 C CB . ILE A 0 27 . 4.060 -3.515 -3.281 1.00 98.77 27 A 1 ATOM 222 O O . ILE A 0 27 . 4.575 -0.602 -1.653 1.00 98.77 27 A 1 ATOM 223 C CG1 . ILE A 0 27 . 3.190 -2.497 -4.035 1.00 98.77 27 A 1 ATOM 224 C CG2 . ILE A 0 27 . 3.315 -4.854 -3.180 1.00 98.77 27 A 1 ATOM 225 C CD1 . ILE A 0 27 . 2.878 -2.867 -5.484 1.00 98.77 27 A 1 ATOM 226 N N . LYS A 0 28 . 6.453 -1.607 -2.365 1.00 98.43 28 A 1 ATOM 227 C CA . LYS A 0 28 . 7.105 -0.341 -2.748 1.00 98.43 28 A 1 ATOM 228 C C . LYS A 0 28 . 6.627 0.120 -4.124 1.00 98.43 28 A 1 ATOM 229 C CB . LYS A 0 28 . 8.633 -0.438 -2.633 1.00 98.43 28 A 1 ATOM 230 O O . LYS A 0 28 . 5.945 -0.613 -4.825 1.00 98.43 28 A 1 ATOM 231 C CG . LYS A 0 28 . 9.319 -1.222 -3.761 1.00 98.43 28 A 1 ATOM 232 C CD . LYS A 0 28 . 10.820 -1.299 -3.455 1.00 98.43 28 A 1 ATOM 233 C CE . LYS A 0 28 . 11.629 -2.092 -4.484 1.00 98.43 28 A 1 ATOM 234 N NZ . LYS A 0 28 . 13.079 -1.936 -4.217 1.00 98.43 28 A 1 ATOM 235 N N . LEU A 0 29 . 6.981 1.337 -4.527 1.00 98.37 29 A 1 ATOM 236 C CA . LEU A 0 29 . 6.607 1.863 -5.840 1.00 98.37 29 A 1 ATOM 237 C C . LEU A 0 29 . 7.113 0.954 -6.984 1.00 98.37 29 A 1 ATOM 238 C CB . LEU A 0 29 . 7.201 3.276 -5.967 1.00 98.37 29 A 1 ATOM 239 O O . LEU A 0 29 . 8.333 0.815 -7.110 1.00 98.37 29 A 1 ATOM 240 C CG . LEU A 0 29 . 7.015 3.910 -7.354 1.00 98.37 29 A 1 ATOM 241 C CD1 . LEU A 0 29 . 5.547 4.211 -7.646 1.00 98.37 29 A 1 ATOM 242 C CD2 . LEU A 0 29 . 7.821 5.200 -7.430 1.00 98.37 29 A 1 ATOM 243 N N . PRO A 0 30 . 6.235 0.431 -7.859 1.00 98.37 30 A 1 ATOM 244 C CA . PRO A 0 30 . 6.650 -0.168 -9.123 1.00 98.37 30 A 1 ATOM 245 C C . PRO A 0 30 . 7.165 0.919 -10.074 1.00 98.37 30 A 1 ATOM 246 C CB . PRO A 0 30 . 5.416 -0.894 -9.678 1.00 98.37 30 A 1 ATOM 247 O O . PRO A 0 30 . 6.492 1.927 -10.309 1.00 98.37 30 A 1 ATOM 248 C CG . PRO A 0 30 . 4.500 -1.030 -8.462 1.00 98.37 30 A 1 ATOM 249 C CD . PRO A 0 30 . 4.805 0.239 -7.680 1.00 98.37 30 A 1 ATOM 250 N N . ILE A 0 31 . 8.367 0.741 -10.615 1.00 97.79 31 A 1 ATOM 251 C CA . ILE A 0 31 . 8.993 1.685 -11.546 1.00 97.79 31 A 1 ATOM 252 C C . ILE A 0 31 . 8.762 1.187 -12.977 1.00 97.79 31 A 1 ATOM 253 C CB . ILE A 0 31 . 10.484 1.889 -11.202 1.00 97.79 31 A 1 ATOM 254 O O . ILE A 0 31 . 8.997 0.012 -13.240 1.00 97.79 31 A 1 ATOM 255 C CG1 . ILE A 0 31 . 10.569 2.564 -9.813 1.00 97.79 31 A 1 ATOM 256 C CG2 . ILE A 0 31 . 11.183 2.747 -12.277 1.00 97.79 31 A 1 ATOM 257 C CD1 . ILE A 0 31 . 11.990 2.760 -9.298 1.00 97.79 31 A 1 ATOM 258 N N . PRO A 0 32 . 8.323 2.040 -13.923 1.00 96.10 32 A 1 ATOM 259 C CA . PRO A 0 32 . 8.156 1.629 -15.316 1.00 96.10 32 A 1 ATOM 260 C C . PRO A 0 32 . 9.440 1.068 -15.933 1.00 96.10 32 A 1 ATOM 261 C CB . PRO A 0 32 . 7.702 2.878 -16.067 1.00 96.10 32 A 1 ATOM 262 O O . PRO A 0 32 . 10.543 1.545 -15.638 1.00 96.10 32 A 1 ATOM 263 C CG . PRO A 0 32 . 7.065 3.743 -14.994 1.00 96.10 32 A 1 ATOM 264 C CD . PRO A 0 32 . 7.857 3.407 -13.734 1.00 96.10 32 A 1 ATOM 265 N N . SER A 0 33 . 9.318 0.094 -16.833 1.00 94.21 33 A 1 ATOM 266 C CA . SER A 0 33 . 10.469 -0.549 -17.480 1.00 94.21 33 A 1 ATOM 267 C C . SER A 0 33 . 11.333 0.462 -18.243 1.00 94.21 33 A 1 ATOM 268 C CB . SER A 0 33 . 9.992 -1.663 -18.420 1.00 94.21 33 A 1 ATOM 269 O O . SER A 0 33 . 12.556 0.461 -18.113 1.00 94.21 33 A 1 ATOM 270 O OG . SER A 0 33 . 9.212 -2.584 -17.685 1.00 94.21 33 A 1 ATOM 271 N N . GLU A 0 34 . 10.710 1.419 -18.932 1.00 94.81 34 A 1 ATOM 272 C CA . GLU A 0 34 . 11.377 2.512 -19.648 1.00 94.81 34 A 1 ATOM 273 C C . GLU A 0 34 . 12.074 3.528 -18.723 1.00 94.81 34 A 1 ATOM 274 C CB . GLU A 0 34 . 10.384 3.204 -20.605 1.00 94.81 34 A 1 ATOM 275 O O . GLU A 0 34 . 12.877 4.346 -19.173 1.00 94.81 34 A 1 ATOM 276 C CG . GLU A 0 34 . 9.318 4.127 -19.977 1.00 94.81 34 A 1 ATOM 277 C CD . GLU A 0 34 . 8.093 3.433 -19.355 1.00 94.81 34 A 1 ATOM 278 O OE1 . GLU A 0 34 . 7.160 4.187 -18.998 1.00 94.81 34 A 1 ATOM 279 O OE2 . GLU A 0 34 . 8.120 2.197 -19.161 1.00 94.81 34 A 1 ATOM 280 N N . LYS A 0 35 . 11.788 3.487 -17.415 1.00 95.21 35 A 1 ATOM 281 C CA . LYS A 0 35 . 12.449 4.290 -16.374 1.00 95.21 35 A 1 ATOM 282 C C . LYS A 0 35 . 13.411 3.472 -15.504 1.00 95.21 35 A 1 ATOM 283 C CB . LYS A 0 35 . 11.394 5.027 -15.526 1.00 95.21 35 A 1 ATOM 284 O O . LYS A 0 35 . 14.011 4.029 -14.589 1.00 95.21 35 A 1 ATOM 285 C CG . LYS A 0 35 . 10.462 5.965 -16.312 1.00 95.21 35 A 1 ATOM 286 C CD . LYS A 0 35 . 11.219 7.033 -17.113 1.00 95.21 35 A 1 ATOM 287 C CE . LYS A 0 35 . 10.224 7.942 -17.836 1.00 95.21 35 A 1 ATOM 288 N NZ . LYS A 0 35 . 10.919 8.839 -18.792 1.00 95.21 35 A 1 ATOM 289 N N . SER A 0 36 . 13.603 2.188 -15.812 1.00 94.86 36 A 1 ATOM 290 C CA . SER A 0 36 . 14.408 1.246 -15.019 1.00 94.86 36 A 1 ATOM 291 C C . SER A 0 36 . 15.815 0.986 -15.581 1.00 94.86 36 A 1 ATOM 292 C CB . SER A 0 36 . 13.638 -0.066 -14.833 1.00 94.86 36 A 1 ATOM 293 O O . SER A 0 36 . 16.515 0.097 -15.102 1.00 94.86 36 A 1 ATOM 294 O OG . SER A 0 36 . 12.459 0.163 -14.091 1.00 94.86 36 A 1 ATOM 295 N N . TYR A 0 37 . 16.264 1.750 -16.583 1.00 93.25 37 A 1 ATOM 296 C CA . TYR A 0 37 . 17.547 1.525 -17.270 1.00 93.25 37 A 1 ATOM 297 C C . TYR A 0 37 . 18.768 1.603 -16.332 1.00 93.25 37 A 1 ATOM 298 C CB . TYR A 0 37 . 17.673 2.494 -18.457 1.00 93.25 37 A 1 ATOM 299 O O . TYR A 0 37 . 19.650 0.755 -16.420 1.00 93.25 37 A 1 ATOM 300 C CG . TYR A 0 37 . 17.714 3.966 -18.088 1.00 93.25 37 A 1 ATOM 301 C CD1 . TYR A 0 37 . 16.520 4.692 -17.899 1.00 93.25 37 A 1 ATOM 302 C CD2 . TYR A 0 37 . 18.954 4.614 -17.944 1.00 93.25 37 A 1 ATOM 303 C CE1 . TYR A 0 37 . 16.568 6.044 -17.505 1.00 93.25 37 A 1 ATOM 304 C CE2 . TYR A 0 37 . 19.002 5.976 -17.603 1.00 93.25 37 A 1 ATOM 305 O OH . TYR A 0 37 . 17.877 7.983 -16.938 1.00 93.25 37 A 1 ATOM 306 C CZ . TYR A 0 37 . 17.816 6.686 -17.342 1.00 93.25 37 A 1 ATOM 307 N N . ASN A 0 38 . 18.771 2.543 -15.379 1.00 92.75 38 A 1 ATOM 308 C CA . ASN A 0 38 . 19.826 2.689 -14.363 1.00 92.75 38 A 1 ATOM 309 C C . ASN A 0 38 . 19.665 1.747 -13.154 1.00 92.75 38 A 1 ATOM 310 C CB . ASN A 0 38 . 19.864 4.152 -13.887 1.00 92.75 38 A 1 ATOM 311 O O . ASN A 0 38 . 20.482 1.783 -12.238 1.00 92.75 38 A 1 ATOM 312 C CG . ASN A 0 38 . 20.437 5.115 -14.903 1.00 92.75 38 A 1 ATOM 313 N ND2 . ASN A 0 38 . 20.099 6.378 -14.782 1.00 92.75 38 A 1 ATOM 314 O OD1 . ASN A 0 38 . 21.193 4.769 -15.792 1.00 92.75 38 A 1 ATOM 315 N N . ILE A 0 39 . 18.599 0.945 -13.104 1.00 96.51 39 A 1 ATOM 316 C CA . ILE A 0 39 . 18.336 0.019 -12.000 1.00 96.51 39 A 1 ATOM 317 C C . ILE A 0 39 . 18.925 -1.348 -12.378 1.00 96.51 39 A 1 ATOM 318 C CB . ILE A 0 39 . 16.825 -0.043 -11.680 1.00 96.51 39 A 1 ATOM 319 O O . ILE A 0 39 . 18.539 -1.883 -13.427 1.00 96.51 39 A 1 ATOM 320 C CG1 . ILE A 0 39 . 16.308 1.366 -11.304 1.00 96.51 39 A 1 ATOM 321 C CG2 . ILE A 0 39 . 16.563 -1.034 -10.536 1.00 96.51 39 A 1 ATOM 322 C CD1 . ILE A 0 39 . 14.812 1.431 -10.987 1.00 96.51 39 A 1 ATOM 323 N N . PRO A 0 40 . 19.824 -1.936 -11.561 1.00 95.36 40 A 1 ATOM 324 C CA . PRO A 0 40 . 20.331 -3.287 -11.791 1.00 95.36 40 A 1 ATOM 325 C C . PRO A 0 40 . 19.179 -4.296 -11.925 1.00 95.36 40 A 1 ATOM 326 C CB . PRO A 0 40 . 21.214 -3.614 -10.581 1.00 95.36 40 A 1 ATOM 327 O O . PRO A 0 40 . 18.252 -4.227 -11.117 1.00 95.36 40 A 1 ATOM 328 C CG . PRO A 0 40 . 21.685 -2.239 -10.115 1.00 95.36 40 A 1 ATOM 329 C CD . PRO A 0 40 . 20.470 -1.355 -10.390 1.00 95.36 40 A 1 ATOM 330 N N . PRO A 0 41 . 19.208 -5.240 -12.888 1.00 94.49 41 A 1 ATOM 331 C CA . PRO A 0 41 . 18.073 -6.125 -13.169 1.00 94.49 41 A 1 ATOM 332 C C . PRO A 0 41 . 17.489 -6.842 -11.945 1.00 94.49 41 A 1 ATOM 333 C CB . PRO A 0 41 . 18.584 -7.116 -14.217 1.00 94.49 41 A 1 ATOM 334 O O . PRO A 0 41 . 16.279 -6.838 -11.769 1.00 94.49 41 A 1 ATOM 335 C CG . PRO A 0 41 . 19.604 -6.287 -14.993 1.00 94.49 41 A 1 ATOM 336 C CD . PRO A 0 41 . 20.232 -5.405 -13.914 1.00 94.49 41 A 1 ATOM 337 N N . HIS A 0 42 . 18.337 -7.366 -11.057 1.00 94.58 42 A 1 ATOM 338 C CA . HIS A 0 42 . 17.921 -8.084 -9.845 1.00 94.58 42 A 1 ATOM 339 C C . HIS A 0 42 . 17.289 -7.192 -8.757 1.00 94.58 42 A 1 ATOM 340 C CB . HIS A 0 42 . 19.136 -8.842 -9.286 1.00 94.58 42 A 1 ATOM 341 O O . HIS A 0 42 . 16.753 -7.708 -7.783 1.00 94.58 42 A 1 ATOM 342 C CG . HIS A 0 42 . 20.215 -7.934 -8.744 1.00 94.58 42 A 1 ATOM 343 C CD2 . HIS A 0 42 . 20.375 -7.557 -7.438 1.00 94.58 42 A 1 ATOM 344 N ND1 . HIS A 0 42 . 21.226 -7.335 -9.467 1.00 94.58 42 A 1 ATOM 345 C CE1 . HIS A 0 42 . 21.969 -6.609 -8.614 1.00 94.58 42 A 1 ATOM 346 N NE2 . HIS A 0 42 . 21.486 -6.709 -7.371 1.00 94.58 42 A 1 ATOM 347 N N . LEU A 0 43 . 17.363 -5.864 -8.900 1.00 96.27 43 A 1 ATOM 348 C CA . LEU A 0 43 . 16.727 -4.891 -8.004 1.00 96.27 43 A 1 ATOM 349 C C . LEU A 0 43 . 15.508 -4.218 -8.641 1.00 96.27 43 A 1 ATOM 350 C CB . LEU A 0 43 . 17.749 -3.823 -7.566 1.00 96.27 43 A 1 ATOM 351 O O . LEU A 0 43 . 14.881 -3.374 -7.996 1.00 96.27 43 A 1 ATOM 352 C CG . LEU A 0 43 . 18.981 -4.362 -6.828 1.00 96.27 43 A 1 ATOM 353 C CD1 . LEU A 0 43 . 19.913 -3.207 -6.463 1.00 96.27 43 A 1 ATOM 354 C CD2 . LEU A 0 43 . 18.619 -5.116 -5.546 1.00 96.27 43 A 1 ATOM 355 N N . ARG A 0 44 . 15.191 -4.528 -9.906 1.00 97.25 44 A 1 ATOM 356 C CA . ARG A 0 44 . 14.029 -3.957 -10.593 1.00 97.25 44 A 1 ATOM 357 C C . ARG A 0 44 . 12.741 -4.471 -9.970 1.00 97.25 44 A 1 ATOM 358 C CB . ARG A 0 44 . 14.057 -4.245 -12.100 1.00 97.25 44 A 1 ATOM 359 O O . ARG A 0 44 . 12.674 -5.569 -9.432 1.00 97.25 44 A 1 ATOM 360 C CG . ARG A 0 44 . 15.169 -3.447 -12.782 1.00 97.25 44 A 1 ATOM 361 C CD . ARG A 0 44 . 15.210 -3.716 -14.283 1.00 97.25 44 A 1 ATOM 362 N NE . ARG A 0 44 . 16.364 -3.028 -14.885 1.00 97.25 44 A 1 ATOM 363 N NH1 . ARG A 0 44 . 16.445 -4.168 -16.870 1.00 97.25 44 A 1 ATOM 364 N NH2 . ARG A 0 44 . 17.947 -2.559 -16.421 1.00 97.25 44 A 1 ATOM 365 C CZ . ARG A 0 44 . 16.908 -3.256 -16.060 1.00 97.25 44 A 1 ATOM 366 N N . PHE A 0 45 . 11.730 -3.619 -10.033 1.00 98.33 45 A 1 ATOM 367 C CA . PHE A 0 45 . 10.379 -3.968 -9.647 1.00 98.33 45 A 1 ATOM 368 C C . PHE A 0 45 . 9.410 -3.100 -10.439 1.00 98.33 45 A 1 ATOM 369 C CB . PHE A 0 45 . 10.213 -3.782 -8.137 1.00 98.33 45 A 1 ATOM 370 O O . PHE A 0 45 . 9.317 -1.891 -10.220 1.00 98.33 45 A 1 ATOM 371 C CG . PHE A 0 45 . 8.818 -4.092 -7.653 1.00 98.33 45 A 1 ATOM 372 C CD1 . PHE A 0 45 . 8.079 -3.125 -6.945 1.00 98.33 45 A 1 ATOM 373 C CD2 . PHE A 0 45 . 8.269 -5.366 -7.889 1.00 98.33 45 A 1 ATOM 374 C CE1 . PHE A 0 45 . 6.813 -3.457 -6.439 1.00 98.33 45 A 1 ATOM 375 C CE2 . PHE A 0 45 . 7.004 -5.692 -7.379 1.00 98.33 45 A 1 ATOM 376 C CZ . PHE A 0 45 . 6.284 -4.740 -6.642 1.00 98.33 45 A 1 ATOM 377 N N . THR A 0 46 . 8.740 -3.726 -11.392 1.00 97.83 46 A 1 ATOM 378 C CA . THR A 0 46 . 7.779 -3.148 -12.327 1.00 97.83 46 A 1 ATOM 379 C C . THR A 0 46 . 6.376 -3.684 -12.026 1.00 97.83 46 A 1 ATOM 380 C CB . THR A 0 46 . 8.173 -3.473 -13.782 1.00 97.83 46 A 1 ATOM 381 O O . THR A 0 46 . 6.185 -4.553 -11.175 1.00 97.83 46 A 1 ATOM 382 C CG2 . THR A 0 46 . 9.622 -3.154 -14.162 1.00 97.83 46 A 1 ATOM 383 O OG1 . THR A 0 46 . 7.975 -4.838 -14.044 1.00 97.83 46 A 1 ATOM 384 N N . LEU A 0 47 . 5.363 -3.176 -12.733 1.00 98.27 47 A 1 ATOM 385 C CA . LEU A 0 47 . 4.016 -3.746 -12.648 1.00 98.27 47 A 1 ATOM 386 C C . LEU A 0 47 . 3.944 -5.173 -13.215 1.00 98.27 47 A 1 ATOM 387 C CB . LEU A 0 47 . 3.014 -2.832 -13.368 1.00 98.27 47 A 1 ATOM 388 O O . LEU A 0 47 . 3.124 -5.948 -12.735 1.00 98.27 47 A 1 ATOM 389 C CG . LEU A 0 47 . 2.781 -1.471 -12.692 1.00 98.27 47 A 1 ATOM 390 C CD1 . LEU A 0 47 . 1.856 -0.634 -13.572 1.00 98.27 47 A 1 ATOM 391 C CD2 . LEU A 0 47 . 2.154 -1.624 -11.305 1.00 98.27 47 A 1 ATOM 392 N N . SER A 0 48 . 4.791 -5.522 -14.192 1.00 97.43 48 A 1 ATOM 393 C CA . SER A 0 48 . 4.877 -6.900 -14.698 1.00 97.43 48 A 1 ATOM 394 C C . SER A 0 48 . 5.418 -7.822 -13.614 1.00 97.43 48 A 1 ATOM 395 C CB . SER A 0 48 . 5.769 -6.984 -15.938 1.00 97.43 48 A 1 ATOM 396 O O . SER A 0 48 . 4.768 -8.806 -13.289 1.00 97.43 48 A 1 ATOM 397 O OG . SER A 0 48 . 5.555 -8.197 -16.629 1.00 97.43 48 A 1 ATOM 398 N N . ASP A 0 49 . 6.523 -7.429 -12.967 1.00 97.75 49 A 1 ATOM 399 C CA . ASP A 0 49 . 7.121 -8.217 -11.881 1.00 97.75 49 A 1 ATOM 400 C C . ASP A 0 49 . 6.120 -8.432 -10.736 1.00 97.75 49 A 1 ATOM 401 C CB . ASP A 0 49 . 8.376 -7.523 -11.324 1.00 97.75 49 A 1 ATOM 402 O O . ASP A 0 49 . 6.028 -9.520 -10.179 1.00 97.75 49 A 1 ATOM 403 C CG . ASP A 0 49 . 9.433 -7.194 -12.379 1.00 97.75 49 A 1 ATOM 404 O OD1 . ASP A 0 49 . 9.856 -8.083 -13.135 1.00 97.75 49 A 1 ATOM 405 O OD2 . ASP A 0 49 . 9.793 -5.994 -12.458 1.00 97.75 49 A 1 ATOM 406 N N . LEU A 0 50 . 5.322 -7.410 -10.400 1.00 98.47 50 A 1 ATOM 407 C CA . LEU A 0 50 . 4.254 -7.537 -9.409 1.00 98.47 50 A 1 ATOM 408 C C . LEU A 0 50 . 3.201 -8.582 -9.818 1.00 98.47 50 A 1 ATOM 409 C CB . LEU A 0 50 . 3.624 -6.153 -9.176 1.00 98.47 50 A 1 ATOM 410 O O . LEU A 0 50 . 2.818 -9.401 -8.983 1.00 98.47 50 A 1 ATOM 411 C CG . LEU A 0 50 . 2.386 -6.181 -8.263 1.00 98.47 50 A 1 ATOM 412 C CD1 . LEU A 0 50 . 2.681 -6.637 -6.835 1.00 98.47 50 A 1 ATOM 413 C CD2 . LEU A 0 50 . 1.745 -4.793 -8.240 1.00 98.47 50 A 1 ATOM 414 N N . ILE A 0 51 . 2.715 -8.544 -11.064 1.00 98.30 51 A 1 ATOM 415 C CA . ILE A 0 51 . 1.730 -9.516 -11.565 1.00 98.30 51 A 1 ATOM 416 C C . ILE A 0 51 . 2.323 -10.925 -11.530 1.00 98.30 51 A 1 ATOM 417 C CB . ILE A 0 51 . 1.235 -9.133 -12.980 1.00 98.30 51 A 1 ATOM 418 O O . ILE A 0 51 . 1.685 -11.823 -10.982 1.00 98.30 51 A 1 ATOM 419 C CG1 . ILE A 0 51 . 0.356 -7.864 -12.906 1.00 98.30 51 A 1 ATOM 420 C CG2 . ILE A 0 51 . 0.433 -10.279 -13.629 1.00 98.30 51 A 1 ATOM 421 C CD1 . ILE A 0 51 . -0.018 -7.298 -14.281 1.00 98.30 51 A 1 ATOM 422 N N . ASP A 0 52 . 3.544 -11.097 -12.037 1.00 97.98 52 A 1 ATOM 423 C CA . ASP A 0 52 . 4.231 -12.388 -12.102 1.00 97.98 52 A 1 ATOM 424 C C . ASP A 0 52 . 4.454 -12.968 -10.697 1.00 97.98 52 A 1 ATOM 425 C CB . ASP A 0 52 . 5.571 -12.227 -12.845 1.00 97.98 52 A 1 ATOM 426 O O . ASP A 0 52 . 4.150 -14.136 -10.447 1.00 97.98 52 A 1 ATOM 427 C CG . ASP A 0 52 . 5.426 -11.838 -14.326 1.00 97.98 52 A 1 ATOM 428 O OD1 . ASP A 0 52 . 4.380 -12.165 -14.927 1.00 97.98 52 A 1 ATOM 429 O OD2 . ASP A 0 52 . 6.372 -11.215 -14.863 1.00 97.98 52 A 1 ATOM 430 N N . CYS A 0 53 . 4.897 -12.144 -9.736 1.00 97.63 53 A 1 ATOM 431 C CA . CYS A 0 53 . 5.029 -12.549 -8.336 1.00 97.63 53 A 1 ATOM 432 C C . CYS A 0 53 . 3.692 -13.029 -7.755 1.00 97.63 53 A 1 ATOM 433 C CB . CYS A 0 53 . 5.577 -11.386 -7.494 1.00 97.63 53 A 1 ATOM 434 O O . CYS A 0 53 . 3.630 -14.119 -7.187 1.00 97.63 53 A 1 ATOM 435 S SG . CYS A 0 53 . 7.357 -11.148 -7.760 1.00 97.63 53 A 1 ATOM 436 N N . VAL A 0 54 . 2.615 -12.252 -7.911 1.00 98.25 54 A 1 ATOM 437 C CA . VAL A 0 54 . 1.288 -12.616 -7.380 1.00 98.25 54 A 1 ATOM 438 C C . VAL A 0 54 . 0.757 -13.897 -8.039 1.00 98.25 54 A 1 ATOM 439 C CB . VAL A 0 54 . 0.310 -11.432 -7.530 1.00 98.25 54 A 1 ATOM 440 O O . VAL A 0 54 . 0.236 -14.774 -7.347 1.00 98.25 54 A 1 ATOM 441 C CG1 . VAL A 0 54 . -1.128 -11.798 -7.152 1.00 98.25 54 A 1 ATOM 442 C CG2 . VAL A 0 54 . 0.705 -10.273 -6.601 1.00 98.25 54 A 1 ATOM 443 N N . GLN A 0 55 . 0.945 -14.051 -9.351 1.00 97.40 55 A 1 ATOM 444 C CA . GLN A 0 55 . 0.548 -15.249 -10.095 1.00 97.40 55 A 1 ATOM 445 C C . GLN A 0 55 . 1.347 -16.487 -9.685 1.00 97.40 55 A 1 ATOM 446 C CB . GLN A 0 55 . 0.701 -15.000 -11.598 1.00 97.40 55 A 1 ATOM 447 O O . GLN A 0 55 . 0.765 -17.561 -9.555 1.00 97.40 55 A 1 ATOM 448 C CG . GLN A 0 55 . -0.409 -14.095 -12.151 1.00 97.40 55 A 1 ATOM 449 C CD . GLN A 0 55 . -0.236 -13.820 -13.641 1.00 97.40 55 A 1 ATOM 450 N NE2 . GLN A 0 55 . -1.218 -13.239 -14.294 1.00 97.40 55 A 1 ATOM 451 O OE1 . GLN A 0 55 . 0.757 -14.129 -14.267 1.00 97.40 55 A 1 ATOM 452 N N . SER A 0 56 . 2.648 -16.351 -9.407 1.00 97.46 56 A 1 ATOM 453 C CA . SER A 0 56 . 3.492 -17.461 -8.936 1.00 97.46 56 A 1 ATOM 454 C C . SER A 0 56 . 3.042 -18.039 -7.588 1.00 97.46 56 A 1 ATOM 455 C CB . SER A 0 56 . 4.957 -17.018 -8.860 1.00 97.46 56 A 1 ATOM 456 O O . SER A 0 56 . 3.326 -19.193 -7.276 1.00 97.46 56 A 1 ATOM 457 O OG . SER A 0 56 . 5.227 -16.228 -7.716 1.00 97.46 56 A 1 ATOM 458 N N . CYS A 0 57 . 2.289 -17.259 -6.806 1.00 95.68 57 A 1 ATOM 459 C CA . CYS A 0 57 . 1.659 -17.694 -5.564 1.00 95.68 57 A 1 ATOM 460 C C . CYS A 0 57 . 0.244 -18.268 -5.774 1.00 95.68 57 A 1 ATOM 461 C CB . CYS A 0 57 . 1.677 -16.532 -4.560 1.00 95.68 57 A 1 ATOM 462 O O . CYS A 0 57 . -0.489 -18.440 -4.802 1.00 95.68 57 A 1 ATOM 463 S SG . CYS A 0 57 . 3.386 -16.056 -4.164 1.00 95.68 57 A 1 ATOM 464 N N . ASN A 0 58 . -0.160 -18.549 -7.019 1.00 96.51 58 A 1 ATOM 465 C CA . ASN A 0 58 . -1.517 -18.948 -7.408 1.00 96.51 58 A 1 ATOM 466 C C . ASN A 0 58 . -2.594 -17.941 -6.969 1.00 96.51 58 A 1 ATOM 467 C CB . ASN A 0 58 . -1.810 -20.395 -6.965 1.00 96.51 58 A 1 ATOM 468 O O . ASN A 0 58 . -3.722 -18.315 -6.647 1.00 96.51 58 A 1 ATOM 469 C CG . ASN A 0 58 . -0.957 -21.438 -7.656 1.00 96.51 58 A 1 ATOM 470 N ND2 . ASN A 0 58 . -1.085 -22.679 -7.254 1.00 96.51 58 A 1 ATOM 471 O OD1 . ASN A 0 58 . -0.201 -21.188 -8.576 1.00 96.51 58 A 1 ATOM 472 N N . GLN A 0 59 . -2.248 -16.654 -6.945 1.00 97.41 59 A 1 ATOM 473 C CA . GLN A 0 59 . -3.172 -15.568 -6.634 1.00 97.41 59 A 1 ATOM 474 C C . GLN A 0 59 . -3.365 -14.670 -7.859 1.00 97.41 59 A 1 ATOM 475 C CB . GLN A 0 59 . -2.687 -14.792 -5.399 1.00 97.41 59 A 1 ATOM 476 O O . GLN A 0 59 . -2.605 -14.717 -8.825 1.00 97.41 59 A 1 ATOM 477 C CG . GLN A 0 59 . -2.497 -15.698 -4.177 1.00 97.41 59 A 1 ATOM 478 C CD . GLN A 0 59 . -2.284 -14.909 -2.896 1.00 97.41 59 A 1 ATOM 479 N NE2 . GLN A 0 59 . -3.261 -14.877 -2.015 1.00 97.41 59 A 1 ATOM 480 O OE1 . GLN A 0 59 . -1.259 -14.295 -2.654 1.00 97.41 59 A 1 ATOM 481 N N . LYS A 0 60 . -4.399 -13.826 -7.831 1.00 97.83 60 A 1 ATOM 482 C CA . LYS A 0 60 . -4.681 -12.863 -8.900 1.00 97.83 60 A 1 ATOM 483 C C . LYS A 0 60 . -4.623 -11.449 -8.347 1.00 97.83 60 A 1 ATOM 484 C CB . LYS A 0 60 . -6.038 -13.195 -9.536 1.00 97.83 60 A 1 ATOM 485 O O . LYS A 0 60 . -5.360 -11.128 -7.419 1.00 97.83 60 A 1 ATOM 486 C CG . LYS A 0 60 . -6.352 -12.263 -10.714 1.00 97.83 60 A 1 ATOM 487 C CD . LYS A 0 60 . -7.682 -12.635 -11.375 1.00 97.83 60 A 1 ATOM 488 C CE . LYS A 0 60 . -7.967 -11.646 -12.510 1.00 97.83 60 A 1 ATOM 489 N NZ . LYS A 0 60 . -9.279 -11.907 -13.149 1.00 97.83 60 A 1 ATOM 490 N N . LEU A 0 61 . -3.793 -10.596 -8.941 1.00 98.65 61 A 1 ATOM 491 C CA . LEU A 0 61 . -3.842 -9.159 -8.686 1.00 98.65 61 A 1 ATOM 492 C C . LEU A 0 61 . -5.102 -8.592 -9.345 1.00 98.65 61 A 1 ATOM 493 C CB . LEU A 0 61 . -2.555 -8.506 -9.220 1.00 98.65 61 A 1 ATOM 494 O O . LEU A 0 61 . -5.292 -8.766 -10.548 1.00 98.65 61 A 1 ATOM 495 C CG . LEU A 0 61 . -2.450 -6.999 -8.922 1.00 98.65 61 A 1 ATOM 496 C CD1 . LEU A 0 61 . -2.324 -6.710 -7.427 1.00 98.65 61 A 1 ATOM 497 C CD2 . LEU A 0 61 . -1.184 -6.442 -9.564 1.00 98.65 61 A 1 ATOM 498 N N . THR A 0 62 . -5.966 -7.943 -8.569 1.00 98.62 62 A 1 ATOM 499 C CA . THR A 0 62 . -7.218 -7.353 -9.075 1.00 98.62 62 A 1 ATOM 500 C C . THR A 0 62 . -7.260 -5.843 -8.923 1.00 98.62 62 A 1 ATOM 501 C CB . THR A 0 62 . -8.449 -7.966 -8.397 1.00 98.62 62 A 1 ATOM 502 O O . THR A 0 62 . -7.953 -5.192 -9.698 1.00 98.62 62 A 1 ATOM 503 C CG2 . THR A 0 62 . -8.572 -9.451 -8.744 1.00 98.62 62 A 1 ATOM 504 O OG1 . THR A 0 62 . -8.347 -7.841 -6.997 1.00 98.62 62 A 1 ATOM 505 N N . CYS A 0 63 . -6.481 -5.282 -7.994 1.00 98.76 63 A 1 ATOM 506 C CA . CYS A 0 63 . -6.465 -3.851 -7.717 1.00 98.76 63 A 1 ATOM 507 C C . CYS A 0 63 . -5.067 -3.348 -7.338 1.00 98.76 63 A 1 ATOM 508 C CB . CYS A 0 63 . -7.482 -3.600 -6.601 1.00 98.76 63 A 1 ATOM 509 O O . CYS A 0 63 . -4.314 -4.033 -6.642 1.00 98.76 63 A 1 ATOM 510 S SG . CYS A 0 63 . -7.518 -1.856 -6.107 1.00 98.76 63 A 1 ATOM 511 N N . VAL A 0 64 . -4.744 -2.121 -7.754 1.00 98.83 64 A 1 ATOM 512 C CA . VAL A 0 64 . -3.604 -1.340 -7.258 1.00 98.83 64 A 1 ATOM 513 C C . VAL A 0 64 . -4.096 -0.012 -6.678 1.00 98.83 64 A 1 ATOM 514 C CB . VAL A 0 64 . -2.545 -1.105 -8.351 1.00 98.83 64 A 1 ATOM 515 O O . VAL A 0 64 . -4.692 0.804 -7.383 1.00 98.83 64 A 1 ATOM 516 C CG1 . VAL A 0 64 . -1.351 -0.307 -7.809 1.00 98.83 64 A 1 ATOM 517 C CG2 . VAL A 0 64 . -1.993 -2.424 -8.909 1.00 98.83 64 A 1 ATOM 518 N N . ILE A 0 65 . -3.786 0.232 -5.405 1.00 98.76 65 A 1 ATOM 519 C CA . ILE A 0 65 . -4.034 1.492 -4.701 1.00 98.76 65 A 1 ATOM 520 C C . ILE A 0 65 . -2.714 2.261 -4.565 1.00 98.76 65 A 1 ATOM 521 C CB . ILE A 0 65 . -4.736 1.267 -3.343 1.00 98.76 65 A 1 ATOM 522 O O . ILE A 0 65 . -1.801 1.865 -3.834 1.00 98.76 65 A 1 ATOM 523 C CG1 . ILE A 0 65 . -6.025 0.427 -3.510 1.00 98.76 65 A 1 ATOM 524 C CG2 . ILE A 0 65 . -5.045 2.635 -2.702 1.00 98.76 65 A 1 ATOM 525 C CD1 . ILE A 0 65 . -6.782 0.134 -2.206 1.00 98.76 65 A 1 ATOM 526 N N . ASP A 0 66 . -2.630 3.388 -5.263 1.00 98.65 66 A 1 ATOM 527 C CA . ASP A 0 66 . -1.483 4.290 -5.295 1.00 98.65 66 A 1 ATOM 528 C C . ASP A 0 66 . -1.692 5.474 -4.342 1.00 98.65 66 A 1 ATOM 529 C CB . ASP A 0 66 . -1.261 4.738 -6.745 1.00 98.65 66 A 1 ATOM 530 O O . ASP A 0 66 . -2.484 6.382 -4.600 1.00 98.65 66 A 1 ATOM 531 C CG . ASP A 0 66 . -0.113 5.731 -6.936 1.00 98.65 66 A 1 ATOM 532 O OD1 . ASP A 0 66 . 0.610 6.073 -5.969 1.00 98.65 66 A 1 ATOM 533 O OD2 . ASP A 0 66 . 0.029 6.254 -8.069 1.00 98.65 66 A 1 ATOM 534 N N . LEU A 0 67 . -0.935 5.477 -3.247 1.00 98.34 67 A 1 ATOM 535 C CA . LEU A 0 67 . -0.960 6.500 -2.198 1.00 98.34 67 A 1 ATOM 536 C C . LEU A 0 67 . 0.070 7.618 -2.426 1.00 98.34 67 A 1 ATOM 537 C CB . LEU A 0 67 . -0.755 5.833 -0.830 1.00 98.34 67 A 1 ATOM 538 O O . LEU A 0 67 . 0.341 8.431 -1.538 1.00 98.34 67 A 1 ATOM 539 C CG . LEU A 0 67 . -1.693 4.654 -0.519 1.00 98.34 67 A 1 ATOM 540 C CD1 . LEU A 0 67 . -1.265 4.068 0.824 1.00 98.34 67 A 1 ATOM 541 C CD2 . LEU A 0 67 . -3.156 5.085 -0.487 1.00 98.34 67 A 1 ATOM 542 N N . THR A 0 68 . 0.754 7.629 -3.573 1.00 96.57 68 A 1 ATOM 543 C CA . THR A 0 68 . 1.720 8.682 -3.889 1.00 96.57 68 A 1 ATOM 544 C C . THR A 0 68 . 1.014 9.940 -4.377 1.00 96.57 68 A 1 ATOM 545 C CB . THR A 0 68 . 2.794 8.250 -4.897 1.00 96.57 68 A 1 ATOM 546 O O . THR A 0 68 . 0.050 9.883 -5.137 1.00 96.57 68 A 1 ATOM 547 C CG2 . THR A 0 68 . 3.577 7.022 -4.454 1.00 96.57 68 A 1 ATOM 548 O OG1 . THR A 0 68 . 2.273 7.984 -6.164 1.00 96.57 68 A 1 ATOM 549 N N . TYR A 0 69 . 1.541 11.104 -3.997 1.00 91.10 69 A 1 ATOM 550 C CA . TYR A 0 69 . 1.045 12.377 -4.516 1.00 91.10 69 A 1 ATOM 551 C C . TYR A 0 69 . 1.411 12.569 -6.002 1.00 91.10 69 A 1 ATOM 552 C CB . TYR A 0 69 . 1.590 13.503 -3.632 1.00 91.10 69 A 1 ATOM 553 O O . TYR A 0 69 . 0.604 13.008 -6.818 1.00 91.10 69 A 1 ATOM 554 C CG . TYR A 0 69 . 0.747 14.753 -3.708 1.00 91.10 69 A 1 ATOM 555 C CD1 . TYR A 0 69 . 1.055 15.768 -4.635 1.00 91.10 69 A 1 ATOM 556 C CD2 . TYR A 0 69 . -0.368 14.881 -2.859 1.00 91.10 69 A 1 ATOM 557 C CE1 . TYR A 0 69 . 0.247 16.919 -4.708 1.00 91.10 69 A 1 ATOM 558 C CE2 . TYR A 0 69 . -1.179 16.026 -2.936 1.00 91.10 69 A 1 ATOM 559 O OH . TYR A 0 69 . -1.663 18.149 -3.921 1.00 91.10 69 A 1 ATOM 560 C CZ . TYR A 0 69 . -0.873 17.048 -3.857 1.00 91.10 69 A 1 ATOM 561 N N . THR A 0 70 . 2.629 12.175 -6.377 1.00 91.42 70 A 1 ATOM 562 C CA . THR A 0 70 . 3.153 12.271 -7.748 1.00 91.42 70 A 1 ATOM 563 C C . THR A 0 70 . 2.663 11.114 -8.619 1.00 91.42 70 A 1 ATOM 564 C CB . THR A 0 70 . 4.689 12.307 -7.727 1.00 91.42 70 A 1 ATOM 565 O O . THR A 0 70 . 2.486 10.001 -8.140 1.00 91.42 70 A 1 ATOM 566 C CG2 . THR A 0 70 . 5.309 12.658 -9.079 1.00 91.42 70 A 1 ATOM 567 O OG1 . THR A 0 70 . 5.127 13.280 -6.810 1.00 91.42 70 A 1 ATOM 568 N N . LYS A 0 71 . 2.480 11.329 -9.925 1.00 92.35 71 A 1 ATOM 569 C CA . LYS A 0 71 . 2.227 10.241 -10.884 1.00 92.35 71 A 1 ATOM 570 C C . LYS A 0 71 . 3.554 9.665 -11.396 1.00 92.35 71 A 1 ATOM 571 C CB . LYS A 0 71 . 1.323 10.763 -12.011 1.00 92.35 71 A 1 ATOM 572 O O . LYS A 0 71 . 4.316 10.384 -12.038 1.00 92.35 71 A 1 ATOM 573 C CG . LYS A 0 71 . 0.840 9.631 -12.930 1.00 92.35 71 A 1 ATOM 574 C CD . LYS A 0 71 . -0.156 10.158 -13.971 1.00 92.35 71 A 1 ATOM 575 C CE . LYS A 0 71 . -0.694 8.996 -14.815 1.00 92.35 71 A 1 ATOM 576 N NZ . LYS A 0 71 . -1.743 9.442 -15.770 1.00 92.35 71 A 1 ATOM 577 N N . TYR A 0 72 . 3.815 8.389 -11.110 1.00 95.54 72 A 1 ATOM 578 C CA . TYR A 0 72 . 5.061 7.697 -11.481 1.00 95.54 72 A 1 ATOM 579 C C . TYR A 0 72 . 4.927 6.756 -12.683 1.00 95.54 72 A 1 ATOM 580 C CB . TYR A 0 72 . 5.570 6.912 -10.269 1.00 95.54 72 A 1 ATOM 581 O O . TYR A 0 72 . 5.926 6.427 -13.313 1.00 95.54 72 A 1 ATOM 582 C CG . TYR A 0 72 . 6.227 7.771 -9.210 1.00 95.54 72 A 1 ATOM 583 C CD1 . TYR A 0 72 . 7.591 8.098 -9.332 1.00 95.54 72 A 1 ATOM 584 C CD2 . TYR A 0 72 . 5.496 8.212 -8.091 1.00 95.54 72 A 1 ATOM 585 C CE1 . TYR A 0 72 . 8.233 8.844 -8.330 1.00 95.54 72 A 1 ATOM 586 C CE2 . TYR A 0 72 . 6.132 8.978 -7.095 1.00 95.54 72 A 1 ATOM 587 O OH . TYR A 0 72 . 8.118 10.058 -6.275 1.00 95.54 72 A 1 ATOM 588 C CZ . TYR A 0 72 . 7.502 9.298 -7.217 1.00 95.54 72 A 1 ATOM 589 N N . TYR A 0 73 . 3.714 6.313 -13.013 1.00 96.04 73 A 1 ATOM 590 C CA . TYR A 0 73 . 3.490 5.374 -14.107 1.00 96.04 73 A 1 ATOM 591 C C . TYR A 0 73 . 2.135 5.598 -14.789 1.00 96.04 73 A 1 ATOM 592 C CB . TYR A 0 73 . 3.687 3.938 -13.588 1.00 96.04 73 A 1 ATOM 593 O O . TYR A 0 73 . 1.255 6.302 -14.278 1.00 96.04 73 A 1 ATOM 594 C CG . TYR A 0 73 . 2.839 3.531 -12.407 1.00 96.04 73 A 1 ATOM 595 C CD1 . TYR A 0 73 . 3.408 3.455 -11.118 1.00 96.04 73 A 1 ATOM 596 C CD2 . TYR A 0 73 . 1.495 3.172 -12.608 1.00 96.04 73 A 1 ATOM 597 C CE1 . TYR A 0 73 . 2.623 3.031 -10.029 1.00 96.04 73 A 1 ATOM 598 C CE2 . TYR A 0 73 . 0.715 2.741 -11.526 1.00 96.04 73 A 1 ATOM 599 O OH . TYR A 0 73 . 0.493 2.224 -9.229 1.00 96.04 73 A 1 ATOM 600 C CZ . TYR A 0 73 . 1.276 2.667 -10.238 1.00 96.04 73 A 1 ATOM 601 N N . SER A 0 74 . 1.994 5.039 -15.991 1.00 94.31 74 A 1 ATOM 602 C CA . SER A 0 74 . 0.727 4.988 -16.722 1.00 94.31 74 A 1 ATOM 603 C C . SER A 0 74 . -0.137 3.843 -16.202 1.00 94.31 74 A 1 ATOM 604 C CB . SER A 0 74 . 0.980 4.799 -18.218 1.00 94.31 74 A 1 ATOM 605 O O . SER A 0 74 . 0.369 2.758 -15.934 1.00 94.31 74 A 1 ATOM 606 O OG . SER A 0 74 . -0.254 4.778 -18.909 1.00 94.31 74 A 1 ATOM 607 N N . THR A 0 75 . -1.448 4.057 -16.114 1.00 95.62 75 A 1 ATOM 608 C CA . THR A 0 75 . -2.405 3.028 -15.685 1.00 95.62 75 A 1 ATOM 609 C C . THR A 0 75 . -2.794 2.085 -16.819 1.00 95.62 75 A 1 ATOM 610 C CB . THR A 0 75 . -3.667 3.665 -15.093 1.00 95.62 75 A 1 ATOM 611 O O . THR A 0 75 . -3.430 1.068 -16.569 1.00 95.62 75 A 1 ATOM 612 C CG2 . THR A 0 75 . -3.330 4.608 -13.942 1.00 95.62 75 A 1 ATOM 613 O OG1 . THR A 0 75 . -4.326 4.439 -16.069 1.00 95.62 75 A 1 ATOM 614 N N . LYS A 0 76 . -2.397 2.385 -18.067 1.00 96.83 76 A 1 ATOM 615 C CA . LYS A 0 76 . -2.757 1.589 -19.248 1.00 96.83 76 A 1 ATOM 616 C C . LYS A 0 76 . -2.427 0.105 -19.072 1.00 96.83 76 A 1 ATOM 617 C CB . LYS A 0 76 . -2.100 2.184 -20.507 1.00 96.83 76 A 1 ATOM 618 O O . LYS A 0 76 . -3.290 -0.725 -19.312 1.00 96.83 76 A 1 ATOM 619 C CG . LYS A 0 76 . -2.358 1.268 -21.710 1.00 96.83 76 A 1 ATOM 620 C CD . LYS A 0 76 . -2.083 1.908 -23.074 1.00 96.83 76 A 1 ATOM 621 C CE . LYS A 0 76 . -2.160 0.859 -24.199 1.00 96.83 76 A 1 ATOM 622 N NZ . LYS A 0 76 . -3.337 -0.048 -24.087 1.00 96.83 76 A 1 ATOM 623 N N . PHE A 0 77 . -1.224 -0.211 -18.592 1.00 96.41 77 A 1 ATOM 624 C CA . PHE A 0 77 . -0.804 -1.597 -18.375 1.00 96.41 77 A 1 ATOM 625 C C . PHE A 0 77 . -1.716 -2.345 -17.388 1.00 96.41 77 A 1 ATOM 626 C CB . PHE A 0 77 . 0.649 -1.592 -17.887 1.00 96.41 77 A 1 ATOM 627 O O . PHE A 0 77 . -2.011 -3.515 -17.599 1.00 96.41 77 A 1 ATOM 628 C CG . PHE A 0 77 . 1.214 -2.981 -17.668 1.00 96.41 77 A 1 ATOM 629 C CD1 . PHE A 0 77 . 1.247 -3.535 -16.375 1.00 96.41 77 A 1 ATOM 630 C CD2 . PHE A 0 77 . 1.679 -3.734 -18.764 1.00 96.41 77 A 1 ATOM 631 C CE1 . PHE A 0 77 . 1.764 -4.826 -16.176 1.00 96.41 77 A 1 ATOM 632 C CE2 . PHE A 0 77 . 2.185 -5.030 -18.563 1.00 96.41 77 A 1 ATOM 633 C CZ . PHE A 0 77 . 2.230 -5.576 -17.269 1.00 96.41 77 A 1 ATOM 634 N N . LEU A 0 78 . -2.206 -1.671 -16.342 1.00 98.09 78 A 1 ATOM 635 C CA . LEU A 0 78 . -3.153 -2.258 -15.388 1.00 98.09 78 A 1 ATOM 636 C C . LEU A 0 78 . -4.515 -2.505 -16.040 1.00 98.09 78 A 1 ATOM 637 C CB . LEU A 0 78 . -3.296 -1.345 -14.156 1.00 98.09 78 A 1 ATOM 638 O O . LEU A 0 78 . -5.053 -3.604 -15.933 1.00 98.09 78 A 1 ATOM 639 C CG . LEU A 0 78 . -2.004 -1.177 -13.347 1.00 98.09 78 A 1 ATOM 640 C CD1 . LEU A 0 78 . -2.220 -0.181 -12.211 1.00 98.09 78 A 1 ATOM 641 C CD2 . LEU A 0 78 . -1.542 -2.508 -12.755 1.00 98.09 78 A 1 ATOM 642 N N . HIS A 0 79 . -5.036 -1.519 -16.774 1.00 97.41 79 A 1 ATOM 643 C CA . HIS A 0 79 . -6.315 -1.649 -17.477 1.00 97.41 79 A 1 ATOM 644 C C . HIS A 0 79 . -6.292 -2.764 -18.528 1.00 97.41 79 A 1 ATOM 645 C CB . HIS A 0 79 . -6.695 -0.313 -18.126 1.00 97.41 79 A 1 ATOM 646 O O . HIS A 0 79 . -7.225 -3.559 -18.578 1.00 97.41 79 A 1 ATOM 647 C CG . HIS A 0 79 . -6.968 0.783 -17.129 1.00 97.41 79 A 1 ATOM 648 C CD2 . HIS A 0 79 . -6.311 1.976 -17.028 1.00 97.41 79 A 1 ATOM 649 N ND1 . HIS A 0 79 . -7.937 0.774 -16.155 1.00 97.41 79 A 1 ATOM 650 C CE1 . HIS A 0 79 . -7.856 1.931 -15.477 1.00 97.41 79 A 1 ATOM 651 N NE2 . HIS A 0 79 . -6.869 2.705 -15.970 1.00 97.41 79 A 1 ATOM 652 N N . ASP A 0 80 . -5.213 -2.869 -19.309 1.00 97.57 80 A 1 ATOM 653 C CA . ASP A 0 80 . -5.040 -3.929 -20.311 1.00 97.57 80 A 1 ATOM 654 C C . ASP A 0 80 . -5.014 -5.334 -19.670 1.00 97.57 80 A 1 ATOM 655 C CB . ASP A 0 80 . -3.741 -3.687 -21.106 1.00 97.57 80 A 1 ATOM 656 O O . ASP A 0 80 . -5.376 -6.316 -20.313 1.00 97.57 80 A 1 ATOM 657 C CG . ASP A 0 80 . -3.702 -2.419 -21.978 1.00 97.57 80 A 1 ATOM 658 O OD1 . ASP A 0 80 . -4.736 -1.804 -22.327 1.00 97.57 80 A 1 ATOM 659 O OD2 . ASP A 0 80 . -2.590 -1.998 -22.377 1.00 97.57 80 A 1 ATOM 660 N N . ASN A 0 81 . -4.637 -5.431 -18.389 1.00 97.48 81 A 1 ATOM 661 C CA . ASN A 0 81 . -4.636 -6.670 -17.605 1.00 97.48 81 A 1 ATOM 662 C C . ASN A 0 81 . -5.891 -6.846 -16.723 1.00 97.48 81 A 1 ATOM 663 C CB . ASN A 0 81 . -3.320 -6.763 -16.814 1.00 97.48 81 A 1 ATOM 664 O O . ASN A 0 81 . -5.934 -7.758 -15.899 1.00 97.48 81 A 1 ATOM 665 C CG . ASN A 0 81 . -2.157 -7.146 -17.708 1.00 97.48 81 A 1 ATOM 666 N ND2 . ASN A 0 81 . -1.378 -6.200 -18.171 1.00 97.48 81 A 1 ATOM 667 O OD1 . ASN A 0 81 . -1.940 -8.305 -18.009 1.00 97.48 81 A 1 ATOM 668 N N . ASN A 0 82 . -6.932 -6.020 -16.900 1.00 97.50 82 A 1 ATOM 669 C CA . ASN A 0 82 . -8.165 -6.029 -16.095 1.00 97.50 82 A 1 ATOM 670 C C . ASN A 0 82 . -7.926 -5.826 -14.587 1.00 97.50 82 A 1 ATOM 671 C CB . ASN A 0 82 . -9.018 -7.273 -16.400 1.00 97.50 82 A 1 ATOM 672 O O . ASN A 0 82 . -8.573 -6.462 -13.754 1.00 97.50 82 A 1 ATOM 673 C CG . ASN A 0 82 . -9.343 -7.409 -17.868 1.00 97.50 82 A 1 ATOM 674 N ND2 . ASN A 0 82 . -8.725 -8.339 -18.557 1.00 97.50 82 A 1 ATOM 675 O OD1 . ASN A 0 82 . -10.151 -6.681 -18.411 1.00 97.50 82 A 1 ATOM 676 N N . ILE A 0 83 . -6.988 -4.945 -14.244 1.00 98.67 83 A 1 ATOM 677 C CA . ILE A 0 83 . -6.647 -4.583 -12.867 1.00 98.67 83 A 1 ATOM 678 C C . ILE A 0 83 . -7.168 -3.171 -12.605 1.00 98.67 83 A 1 ATOM 679 C CB . ILE A 0 83 . -5.127 -4.725 -12.635 1.00 98.67 83 A 1 ATOM 680 O O . ILE A 0 83 . -6.841 -2.231 -13.339 1.00 98.67 83 A 1 ATOM 681 C CG1 . ILE A 0 83 . -4.685 -6.169 -12.959 1.00 98.67 83 A 1 ATOM 682 C CG2 . ILE A 0 83 . -4.751 -4.343 -11.193 1.00 98.67 83 A 1 ATOM 683 C CD1 . ILE A 0 83 . -3.180 -6.400 -12.886 1.00 98.67 83 A 1 ATOM 684 N N . SER A 0 84 . -7.991 -3.010 -11.568 1.00 98.38 84 A 1 ATOM 685 C CA . SER A 0 84 . -8.478 -1.700 -11.149 1.00 98.38 84 A 1 ATOM 686 C C . SER A 0 84 . -7.317 -0.864 -10.597 1.00 98.38 84 A 1 ATOM 687 C CB . SER A 0 84 . -9.648 -1.829 -10.159 1.00 98.38 84 A 1 ATOM 688 O O . SER A 0 84 . -6.372 -1.370 -9.989 1.00 98.38 84 A 1 ATOM 689 O OG . SER A 0 84 . -9.200 -2.367 -8.942 1.00 98.38 84 A 1 ATOM 690 N N . TYR A 0 85 . -7.354 0.440 -10.851 1.00 98.57 85 A 1 ATOM 691 C CA . TYR A 0 85 . -6.357 1.374 -10.343 1.00 98.57 85 A 1 ATOM 692 C C . TYR A 0 85 . -7.055 2.519 -9.636 1.00 98.57 85 A 1 ATOM 693 C CB . TYR A 0 85 . -5.459 1.899 -11.466 1.00 98.57 85 A 1 ATOM 694 O O . TYR A 0 85 . -7.925 3.174 -10.212 1.00 98.57 85 A 1 ATOM 695 C CG . TYR A 0 85 . -4.554 3.034 -11.013 1.00 98.57 85 A 1 ATOM 696 C CD1 . TYR A 0 85 . -4.982 4.369 -11.152 1.00 98.57 85 A 1 ATOM 697 C CD2 . TYR A 0 85 . -3.317 2.762 -10.399 1.00 98.57 85 A 1 ATOM 698 C CE1 . TYR A 0 85 . -4.149 5.431 -10.744 1.00 98.57 85 A 1 ATOM 699 C CE2 . TYR A 0 85 . -2.487 3.821 -9.983 1.00 98.57 85 A 1 ATOM 700 O OH . TYR A 0 85 . -2.080 6.188 -9.796 1.00 98.57 85 A 1 ATOM 701 C CZ . TYR A 0 85 . -2.893 5.158 -10.165 1.00 98.57 85 A 1 ATOM 702 N N . HIS A 0 86 . -6.602 2.805 -8.422 1.00 98.42 86 A 1 ATOM 703 C CA . HIS A 0 86 . -7.123 3.893 -7.613 1.00 98.42 86 A 1 ATOM 704 C C . HIS A 0 86 . -5.977 4.727 -7.070 1.00 98.42 86 A 1 ATOM 705 C CB . HIS A 0 86 . -7.972 3.312 -6.492 1.00 98.42 86 A 1 ATOM 706 O O . HIS A 0 86 . -5.035 4.198 -6.486 1.00 98.42 86 A 1 ATOM 707 C CG . HIS A 0 86 . -9.161 2.548 -7.011 1.00 98.42 86 A 1 ATOM 708 C CD2 . HIS A 0 86 . -9.223 1.198 -7.180 1.00 98.42 86 A 1 ATOM 709 N ND1 . HIS A 0 86 . -10.378 3.116 -7.387 1.00 98.42 86 A 1 ATOM 710 C CE1 . HIS A 0 86 . -11.153 2.081 -7.747 1.00 98.42 86 A 1 ATOM 711 N NE2 . HIS A 0 86 . -10.493 0.919 -7.629 1.00 98.42 86 A 1 ATOM 712 N N . LYS A 0 87 . -6.067 6.047 -7.233 1.00 98.03 87 A 1 ATOM 713 C CA . LYS A 0 87 . -5.104 6.984 -6.656 1.00 98.03 87 A 1 ATOM 714 C C . LYS A 0 87 . -5.744 7.724 -5.493 1.00 98.03 87 A 1 ATOM 715 C CB . LYS A 0 87 . -4.546 7.918 -7.737 1.00 98.03 87 A 1 ATOM 716 O O . LYS A 0 87 . -6.754 8.401 -5.674 1.00 98.03 87 A 1 ATOM 717 C CG . LYS A 0 87 . -3.246 8.590 -7.266 1.00 98.03 87 A 1 ATOM 718 C CD . LYS A 0 87 . -2.563 9.332 -8.422 1.00 98.03 87 A 1 ATOM 719 C CE . LYS A 0 87 . -1.205 9.936 -8.035 1.00 98.03 87 A 1 ATOM 720 N NZ . LYS A 0 87 . -0.169 8.906 -7.787 1.00 98.03 87 A 1 ATOM 721 N N . ILE A 0 88 . -5.130 7.626 -4.321 1.00 97.92 88 A 1 ATOM 722 C CA . ILE A 0 88 . -5.484 8.429 -3.151 1.00 97.92 88 A 1 ATOM 723 C C . ILE A 0 88 . -4.298 9.346 -2.883 1.00 97.92 88 A 1 ATOM 724 C CB . ILE A 0 88 . -5.866 7.553 -1.940 1.00 97.92 88 A 1 ATOM 725 O O . ILE A 0 88 . -3.199 8.898 -2.568 1.00 97.92 88 A 1 ATOM 726 C CG1 . ILE A 0 88 . -7.018 6.584 -2.300 1.00 97.92 88 A 1 ATOM 727 C CG2 . ILE A 0 88 . -6.255 8.455 -0.754 1.00 97.92 88 A 1 ATOM 728 C CD1 . ILE A 0 88 . -7.464 5.686 -1.142 1.00 97.92 88 A 1 ATOM 729 N N . TYR A 0 89 . -4.495 10.649 -3.049 1.00 96.05 89 A 1 ATOM 730 C CA . TYR A 0 89 . -3.423 11.622 -2.872 1.00 96.05 89 A 1 ATOM 731 C C . TYR A 0 89 . -3.115 11.792 -1.384 1.00 96.05 89 A 1 ATOM 732 C CB . TYR A 0 89 . -3.800 12.943 -3.547 1.00 96.05 89 A 1 ATOM 733 O O . TYR A 0 89 . -3.792 12.539 -0.684 1.00 96.05 89 A 1 ATOM 734 C CG . TYR A 0 89 . -3.901 12.836 -5.054 1.00 96.05 89 A 1 ATOM 735 C CD1 . TYR A 0 89 . -2.753 13.021 -5.848 1.00 96.05 89 A 1 ATOM 736 C CD2 . TYR A 0 89 . -5.139 12.553 -5.662 1.00 96.05 89 A 1 ATOM 737 C CE1 . TYR A 0 89 . -2.842 12.943 -7.250 1.00 96.05 89 A 1 ATOM 738 C CE2 . TYR A 0 89 . -5.231 12.461 -7.063 1.00 96.05 89 A 1 ATOM 739 O OH . TYR A 0 89 . -4.180 12.622 -9.212 1.00 96.05 89 A 1 ATOM 740 C CZ . TYR A 0 89 . -4.087 12.669 -7.858 1.00 96.05 89 A 1 ATOM 741 N N . VAL A 0 90 . -2.084 11.092 -0.908 1.00 95.03 90 A 1 ATOM 742 C CA . VAL A 0 90 . -1.623 11.183 0.480 1.00 95.03 90 A 1 ATOM 743 C C . VAL A 0 90 . -0.330 11.985 0.534 1.00 95.03 90 A 1 ATOM 744 C CB . VAL A 0 90 . -1.467 9.801 1.133 1.00 95.03 90 A 1 ATOM 745 O O . VAL A 0 90 . 0.710 11.576 -0.008 1.00 95.03 90 A 1 ATOM 746 C CG1 . VAL A 0 90 . -1.261 9.955 2.640 1.00 95.03 90 A 1 ATOM 747 C CG2 . VAL A 0 90 . -2.693 8.908 0.927 1.00 95.03 90 A 1 ATOM 748 N N . GLU A 0 91 . -0.404 13.140 1.194 1.00 90.27 91 A 1 ATOM 749 C CA . GLU A 0 91 . 0.757 13.983 1.445 1.00 90.27 91 A 1 ATOM 750 C C . GLU A 0 91 . 1.827 13.191 2.207 1.00 90.27 91 A 1 ATOM 751 C CB . GLU A 0 91 . 0.353 15.265 2.186 1.00 90.27 91 A 1 ATOM 752 O O . GLU A 0 91 . 1.542 12.358 3.071 1.00 90.27 91 A 1 ATOM 753 C CG . GLU A 0 91 . 1.436 16.345 2.033 1.00 90.27 91 A 1 ATOM 754 C CD . GLU A 0 91 . 1.110 17.660 2.752 1.00 90.27 91 A 1 ATOM 755 O OE1 . GLU A 0 91 . 1.999 18.539 2.724 1.00 90.27 91 A 1 ATOM 756 O OE2 . GLU A 0 91 . -0.010 17.773 3.297 1.00 90.27 91 A 1 ATOM 757 N N . GLY A 0 92 . 3.089 13.406 1.842 1.00 85.63 92 A 1 ATOM 758 C CA . GLY A 0 92 . 4.181 12.886 2.647 1.00 85.63 92 A 1 ATOM 759 C C . GLY A 0 92 . 4.218 13.608 3.988 1.00 85.63 92 A 1 ATOM 760 O O . GLY A 0 92 . 3.876 14.777 4.080 1.00 85.63 92 A 1 ATOM 761 N N . HIS A 0 93 . 4.704 12.929 5.018 1.00 88.66 93 A 1 ATOM 762 C CA . HIS A 0 93 . 5.082 13.518 6.302 1.00 88.66 93 A 1 ATOM 763 C C . HIS A 0 93 . 3.949 13.925 7.256 1.00 88.66 93 A 1 ATOM 764 C CB . HIS A 0 93 . 6.108 14.653 6.092 1.00 88.66 93 A 1 ATOM 765 O O . HIS A 0 93 . 4.104 13.726 8.464 1.00 88.66 93 A 1 ATOM 766 C CG . HIS A 0 93 . 7.369 14.255 5.357 1.00 88.66 93 A 1 ATOM 767 C CD2 . HIS A 0 93 . 7.822 12.991 5.083 1.00 88.66 93 A 1 ATOM 768 N ND1 . HIS A 0 93 . 8.295 15.127 4.836 1.00 88.66 93 A 1 ATOM 769 C CE1 . HIS A 0 93 . 9.285 14.408 4.281 1.00 88.66 93 A 1 ATOM 770 N NE2 . HIS A 0 93 . 9.043 13.094 4.417 1.00 88.66 93 A 1 ATOM 771 N N . ALA A 0 94 . 2.827 14.422 6.742 1.00 93.46 94 A 1 ATOM 772 C CA . ALA A 0 94 . 1.628 14.729 7.518 1.00 93.46 94 A 1 ATOM 773 C C . ALA A 0 94 . 0.788 13.469 7.771 1.00 93.46 94 A 1 ATOM 774 C CB . ALA A 0 94 . 0.831 15.807 6.781 1.00 93.46 94 A 1 ATOM 775 O O . ALA A 0 94 . 0.744 12.571 6.925 1.00 93.46 94 A 1 ATOM 776 N N . VAL A 0 95 . 0.151 13.379 8.942 1.00 95.12 95 A 1 ATOM 777 C CA . VAL A 0 95 . -0.781 12.285 9.261 1.00 95.12 95 A 1 ATOM 778 C C . VAL A 0 95 . -1.982 12.383 8.309 1.00 95.12 95 A 1 ATOM 779 C CB . VAL A 0 95 . -1.249 12.341 10.730 1.00 95.12 95 A 1 ATOM 780 O O . VAL A 0 95 . -2.578 13.459 8.220 1.00 95.12 95 A 1 ATOM 781 C CG1 . VAL A 0 95 . -2.277 11.255 11.049 1.00 95.12 95 A 1 ATOM 782 C CG2 . VAL A 0 95 . -0.071 12.133 11.690 1.00 95.12 95 A 1 ATOM 783 N N . PRO A 0 96 . -2.348 11.308 7.583 1.00 95.98 96 A 1 ATOM 784 C CA . PRO A 0 96 . -3.535 11.314 6.733 1.00 95.98 96 A 1 ATOM 785 C C . PRO A 0 96 . -4.797 11.658 7.530 1.00 95.98 96 A 1 ATOM 786 C CB . PRO A 0 96 . -3.606 9.920 6.102 1.00 95.98 96 A 1 ATOM 787 O O . PRO A 0 96 . -5.034 11.119 8.608 1.00 95.98 96 A 1 ATOM 788 C CG . PRO A 0 96 . -2.147 9.467 6.124 1.00 95.98 96 A 1 ATOM 789 C CD . PRO A 0 96 . -1.611 10.065 7.419 1.00 95.98 96 A 1 ATOM 790 N N . ASN A 0 97 . -5.619 12.562 6.999 1.00 94.83 97 A 1 ATOM 791 C CA . ASN A 0 97 . -6.841 12.991 7.676 1.00 94.83 97 A 1 ATOM 792 C C . ASN A 0 97 . -7.928 11.897 7.649 1.00 94.83 97 A 1 ATOM 793 C CB . ASN A 0 97 . -7.301 14.334 7.081 1.00 94.83 97 A 1 ATOM 794 O O . ASN A 0 97 . -7.864 10.950 6.863 1.00 94.83 97 A 1 ATOM 795 C CG . ASN A 0 97 . -7.714 14.218 5.625 1.00 94.83 97 A 1 ATOM 796 N ND2 . ASN A 0 97 . -7.108 14.968 4.738 1.00 94.83 97 A 1 ATOM 797 O OD1 . ASN A 0 97 . -8.589 13.452 5.269 1.00 94.83 97 A 1 ATOM 798 N N . SER A 0 98 . -8.964 12.056 8.478 1.00 94.63 98 A 1 ATOM 799 C CA . SER A 0 98 . -10.047 11.070 8.603 1.00 94.63 98 A 1 ATOM 800 C C . SER A 0 98 . -10.760 10.771 7.283 1.00 94.63 98 A 1 ATOM 801 C CB . SER A 0 98 . -11.086 11.540 9.623 1.00 94.63 98 A 1 ATOM 802 O O . SER A 0 98 . -11.117 9.625 7.049 1.00 94.63 98 A 1 ATOM 803 O OG . SER A 0 98 . -10.459 11.876 10.848 1.00 94.63 98 A 1 ATOM 804 N N . LYS A 0 99 . -10.904 11.759 6.390 1.00 96.28 99 A 1 ATOM 805 C CA . LYS A 0 99 . -11.530 11.562 5.074 1.00 96.28 99 A 1 ATOM 806 C C . LYS A 0 99 . -10.677 10.673 4.169 1.00 96.28 99 A 1 ATOM 807 C CB . LYS A 0 99 . -11.806 12.930 4.436 1.00 96.28 99 A 1 ATOM 808 O O . LYS A 0 99 . -11.207 9.832 3.455 1.00 96.28 99 A 1 ATOM 809 C CG . LYS A 0 99 . -12.544 12.797 3.100 1.00 96.28 99 A 1 ATOM 810 C CD . LYS A 0 99 . -12.785 14.173 2.478 1.00 96.28 99 A 1 ATOM 811 C CE . LYS A 0 99 . -13.524 13.979 1.153 1.00 96.28 99 A 1 ATOM 812 N NZ . LYS A 0 99 . -13.827 15.276 0.504 1.00 96.28 99 A 1 ATOM 813 N N . THR A 0 100 . -9.354 10.838 4.196 1.00 97.30 100 A 1 ATOM 814 C CA . THR A 0 100 . -8.426 9.946 3.487 1.00 97.30 100 A 1 ATOM 815 C C . THR A 0 100 . -8.504 8.520 4.031 1.00 97.30 100 A 1 ATOM 816 C CB . THR A 0 100 . -6.983 10.461 3.607 1.00 97.30 100 A 1 ATOM 817 O O . THR A 0 100 . -8.450 7.571 3.252 1.00 97.30 100 A 1 ATOM 818 C CG2 . THR A 0 100 . -5.973 9.602 2.852 1.00 97.30 100 A 1 ATOM 819 O OG1 . THR A 0 100 . -6.865 11.751 3.048 1.00 97.30 100 A 1 ATOM 820 N N . VAL A 0 101 . -8.639 8.366 5.352 1.00 97.55 101 A 1 ATOM 821 C CA . VAL A 0 101 . -8.797 7.053 5.994 1.00 97.55 101 A 1 ATOM 822 C C . VAL A 0 101 . -10.111 6.391 5.579 1.00 97.55 101 A 1 ATOM 823 C CB . VAL A 0 101 . -8.685 7.165 7.526 1.00 97.55 101 A 1 ATOM 824 O O . VAL A 0 101 . -10.084 5.258 5.112 1.00 97.55 101 A 1 ATOM 825 C CG1 . VAL A 0 101 . -8.981 5.825 8.204 1.00 97.55 101 A 1 ATOM 826 C CG2 . VAL A 0 101 . -7.274 7.607 7.936 1.00 97.55 101 A 1 ATOM 827 N N . GLU A 0 102 . -11.231 7.106 5.679 1.00 97.90 102 A 1 ATOM 828 C CA . GLU A 0 102 . -12.558 6.636 5.262 1.00 97.90 102 A 1 ATOM 829 C C . GLU A 0 102 . -12.561 6.227 3.784 1.00 97.90 102 A 1 ATOM 830 C CB . GLU A 0 102 . -13.560 7.763 5.550 1.00 97.90 102 A 1 ATOM 831 O O . GLU A 0 102 . -12.899 5.093 3.459 1.00 97.90 102 A 1 ATOM 832 C CG . GLU A 0 102 . -15.023 7.410 5.246 1.00 97.90 102 A 1 ATOM 833 C CD . GLU A 0 102 . -15.972 8.570 5.607 1.00 97.90 102 A 1 ATOM 834 O OE1 . GLU A 0 102 . -17.169 8.310 5.853 1.00 97.90 102 A 1 ATOM 835 O OE2 . GLU A 0 102 . -15.494 9.734 5.658 1.00 97.90 102 A 1 ATOM 836 N N . GLN A 0 103 . -12.031 7.083 2.902 1.00 98.38 103 A 1 ATOM 837 C CA . GLN A 0 103 . -11.898 6.776 1.477 1.00 98.38 103 A 1 ATOM 838 C C . GLN A 0 103 . -11.100 5.488 1.228 1.00 98.38 103 A 1 ATOM 839 C CB . GLN A 0 103 . -11.222 7.963 0.769 1.00 98.38 103 A 1 ATOM 840 O O . GLN A 0 103 . -11.447 4.710 0.339 1.00 98.38 103 A 1 ATOM 841 C CG . GLN A 0 103 . -11.096 7.729 -0.745 1.00 98.38 103 A 1 ATOM 842 C CD . GLN A 0 103 . -10.369 8.839 -1.493 1.00 98.38 103 A 1 ATOM 843 N NE2 . GLN A 0 103 . -10.254 8.709 -2.798 1.00 98.38 103 A 1 ATOM 844 O OE1 . GLN A 0 103 . -9.873 9.820 -0.958 1.00 98.38 103 A 1 ATOM 845 N N . PHE A 0 104 . -10.009 5.273 1.967 1.00 98.66 104 A 1 ATOM 846 C CA . PHE A 0 104 . -9.212 4.057 1.834 1.00 98.66 104 A 1 ATOM 847 C C . PHE A 0 104 . -9.990 2.820 2.297 1.00 98.66 104 A 1 ATOM 848 C CB . PHE A 0 104 . -7.889 4.219 2.593 1.00 98.66 104 A 1 ATOM 849 O O . PHE A 0 104 . -9.985 1.813 1.593 1.00 98.66 104 A 1 ATOM 850 C CG . PHE A 0 104 . -7.002 2.991 2.525 1.00 98.66 104 A 1 ATOM 851 C CD1 . PHE A 0 104 . -6.987 2.066 3.586 1.00 98.66 104 A 1 ATOM 852 C CD2 . PHE A 0 104 . -6.217 2.749 1.383 1.00 98.66 104 A 1 ATOM 853 C CE1 . PHE A 0 104 . -6.178 0.919 3.510 1.00 98.66 104 A 1 ATOM 854 C CE2 . PHE A 0 104 . -5.414 1.599 1.303 1.00 98.66 104 A 1 ATOM 855 C CZ . PHE A 0 104 . -5.389 0.686 2.371 1.00 98.66 104 A 1 ATOM 856 N N . ILE A 0 105 . -10.678 2.895 3.439 1.00 98.55 105 A 1 ATOM 857 C CA . ILE A 0 105 . -11.472 1.786 3.986 1.00 98.55 105 A 1 ATOM 858 C C . ILE A 0 105 . -12.608 1.407 3.031 1.00 98.55 105 A 1 ATOM 859 C CB . ILE A 0 105 . -11.988 2.142 5.401 1.00 98.55 105 A 1 ATOM 860 O O . ILE A 0 105 . -12.733 0.234 2.670 1.00 98.55 105 A 1 ATOM 861 C CG1 . ILE A 0 105 . -10.800 2.205 6.390 1.00 98.55 105 A 1 ATOM 862 C CG2 . ILE A 0 105 . -13.038 1.125 5.890 1.00 98.55 105 A 1 ATOM 863 C CD1 . ILE A 0 105 . -11.156 2.770 7.769 1.00 98.55 105 A 1 ATOM 864 N N . ASP A 0 106 . -13.382 2.389 2.571 1.00 98.46 106 A 1 ATOM 865 C CA . ASP A 0 106 . -14.497 2.179 1.643 1.00 98.46 106 A 1 ATOM 866 C C . ASP A 0 106 . -14.024 1.539 0.342 1.00 98.46 106 A 1 ATOM 867 C CB . ASP A 0 106 . -15.154 3.526 1.310 1.00 98.46 106 A 1 ATOM 868 O O . ASP A 0 106 . -14.629 0.590 -0.162 1.00 98.46 106 A 1 ATOM 869 C CG . ASP A 0 106 . -15.951 4.132 2.463 1.00 98.46 106 A 1 ATOM 870 O OD1 . ASP A 0 106 . -16.211 3.403 3.448 1.00 98.46 106 A 1 ATOM 871 O OD2 . ASP A 0 106 . -16.325 5.312 2.292 1.00 98.46 106 A 1 ATOM 872 N N . LEU A 0 107 . -12.901 2.026 -0.189 1.00 98.48 107 A 1 ATOM 873 C CA . LEU A 0 107 . -12.314 1.485 -1.402 1.00 98.48 107 A 1 ATOM 874 C C . LEU A 0 107 . -11.875 0.029 -1.220 1.00 98.48 107 A 1 ATOM 875 C CB . LEU A 0 107 . -11.146 2.385 -1.823 1.00 98.48 107 A 1 ATOM 876 O O . LEU A 0 107 . -12.187 -0.810 -2.063 1.00 98.48 107 A 1 ATOM 877 C CG . LEU A 0 107 . -10.395 1.837 -3.040 1.00 98.48 107 A 1 ATOM 878 C CD1 . LEU A 0 107 . -11.296 1.751 -4.270 1.00 98.48 107 A 1 ATOM 879 C CD2 . LEU A 0 107 . -9.205 2.737 -3.344 1.00 98.48 107 A 1 ATOM 880 N N . VAL A 0 108 . -11.165 -0.285 -0.134 1.00 98.60 108 A 1 ATOM 881 C CA . VAL A 0 108 . -10.722 -1.658 0.141 1.00 98.60 108 A 1 ATOM 882 C C . VAL A 0 108 . -11.918 -2.597 0.261 1.00 98.60 108 A 1 ATOM 883 C CB . VAL A 0 108 . -9.841 -1.710 1.403 1.00 98.60 108 A 1 ATOM 884 O O . VAL A 0 108 . -11.899 -3.678 -0.325 1.00 98.60 108 A 1 ATOM 885 C CG1 . VAL A 0 108 . -9.607 -3.149 1.888 1.00 98.60 108 A 1 ATOM 886 C CG2 . VAL A 0 108 . -8.472 -1.083 1.104 1.00 98.60 108 A 1 ATOM 887 N N . ASN A 0 109 . -12.968 -2.192 0.976 1.00 98.11 109 A 1 ATOM 888 C CA . ASN A 0 109 . -14.170 -3.007 1.135 1.00 98.11 109 A 1 ATOM 889 C C . ASN A 0 109 . -14.885 -3.235 -0.196 1.00 98.11 109 A 1 ATOM 890 C CB . ASN A 0 109 . -15.074 -2.354 2.186 1.00 98.11 109 A 1 ATOM 891 O O . ASN A 0 109 . -15.171 -4.381 -0.539 1.00 98.11 109 A 1 ATOM 892 C CG . ASN A 0 109 . -14.528 -2.558 3.584 1.00 98.11 109 A 1 ATOM 893 N ND2 . ASN A 0 109 . -14.765 -1.630 4.477 1.00 98.11 109 A 1 ATOM 894 O OD1 . ASN A 0 109 . -13.897 -3.562 3.891 1.00 98.11 109 A 1 ATOM 895 N N . LYS A 0 110 . -15.057 -2.182 -0.999 1.00 98.23 110 A 1 ATOM 896 C CA . LYS A 0 110 . -15.632 -2.284 -2.342 1.00 98.23 110 A 1 ATOM 897 C C . LYS A 0 110 . -14.863 -3.266 -3.232 1.00 98.23 110 A 1 ATOM 898 C CB . LYS A 0 110 . -15.668 -0.878 -2.946 1.00 98.23 110 A 1 ATOM 899 O O . LYS A 0 110 . -15.468 -4.115 -3.879 1.00 98.23 110 A 1 ATOM 900 C CG . LYS A 0 110 . -16.190 -0.892 -4.385 1.00 98.23 110 A 1 ATOM 901 C CD . LYS A 0 110 . -16.147 0.517 -4.964 1.00 98.23 110 A 1 ATOM 902 C CE . LYS A 0 110 . -16.504 0.428 -6.444 1.00 98.23 110 A 1 ATOM 903 N NZ . LYS A 0 110 . -16.400 1.757 -7.083 1.00 98.23 110 A 1 ATOM 904 N N . GLU A 0 111 . -13.537 -3.167 -3.283 1.00 98.25 111 A 1 ATOM 905 C CA . GLU A 0 111 . -12.719 -4.047 -4.130 1.00 98.25 111 A 1 ATOM 906 C C . GLU A 0 111 . -12.733 -5.499 -3.622 1.00 98.25 111 A 1 ATOM 907 C CB . GLU A 0 111 . -11.286 -3.503 -4.212 1.00 98.25 111 A 1 ATOM 908 O O . GLU A 0 111 . -12.745 -6.434 -4.423 1.00 98.25 111 A 1 ATOM 909 C CG . GLU A 0 111 . -11.189 -2.145 -4.930 1.00 98.25 111 A 1 ATOM 910 C CD . GLU A 0 111 . -11.466 -2.191 -6.439 1.00 98.25 111 A 1 ATOM 911 O OE1 . GLU A 0 111 . -12.069 -1.218 -6.953 1.00 98.25 111 A 1 ATOM 912 O OE2 . GLU A 0 111 . -10.952 -3.104 -7.118 1.00 98.25 111 A 1 ATOM 913 N N . ARG A 0 112 . -12.810 -5.710 -2.299 1.00 96.42 112 A 1 ATOM 914 C CA . ARG A 0 112 . -12.982 -7.045 -1.704 1.00 96.42 112 A 1 ATOM 915 C C . ARG A 0 112 . -14.349 -7.654 -2.003 1.00 96.42 112 A 1 ATOM 916 C CB . ARG A 0 112 . -12.775 -6.988 -0.187 1.00 96.42 112 A 1 ATOM 917 O O . ARG A 0 112 . -14.426 -8.857 -2.211 1.00 96.42 112 A 1 ATOM 918 C CG . ARG A 0 112 . -11.296 -6.853 0.200 1.00 96.42 112 A 1 ATOM 919 C CD . ARG A 0 112 . -11.138 -6.847 1.724 1.00 96.42 112 A 1 ATOM 920 N NE . ARG A 0 112 . -11.509 -8.161 2.292 1.00 96.42 112 A 1 ATOM 921 N NH1 . ARG A 0 112 . -12.777 -7.424 4.074 1.00 96.42 112 A 1 ATOM 922 N NH2 . ARG A 0 112 . -12.646 -9.605 3.622 1.00 96.42 112 A 1 ATOM 923 C CZ . ARG A 0 112 . -12.304 -8.382 3.324 1.00 96.42 112 A 1 ATOM 924 N N . GLU A 0 113 . -15.412 -6.860 -2.036 1.00 97.00 113 A 1 ATOM 925 C CA . GLU A 0 113 . -16.741 -7.334 -2.441 1.00 97.00 113 A 1 ATOM 926 C C . GLU A 0 113 . -16.768 -7.726 -3.924 1.00 97.00 113 A 1 ATOM 927 C CB . GLU A 0 113 . -17.785 -6.246 -2.165 1.00 97.00 113 A 1 ATOM 928 O O . GLU A 0 113 . -17.341 -8.751 -4.286 1.00 97.00 113 A 1 ATOM 929 C CG . GLU A 0 113 . -18.099 -6.103 -0.669 1.00 97.00 113 A 1 ATOM 930 C CD . GLU A 0 113 . -18.997 -4.894 -0.362 1.00 97.00 113 A 1 ATOM 931 O OE1 . GLU A 0 113 . -19.176 -4.621 0.846 1.00 97.00 113 A 1 ATOM 932 O OE2 . GLU A 0 113 . -19.500 -4.258 -1.318 1.00 97.00 113 A 1 ATOM 933 N N . GLN A 0 114 . -16.102 -6.947 -4.782 1.00 97.40 114 A 1 ATOM 934 C CA . GLN A 0 114 . -16.015 -7.222 -6.220 1.00 97.40 114 A 1 ATOM 935 C C . GLN A 0 114 . -15.101 -8.405 -6.559 1.00 97.40 114 A 1 ATOM 936 C CB . GLN A 0 114 . -15.509 -5.967 -6.941 1.00 97.40 114 A 1 ATOM 937 O O . GLN A 0 114 . -15.294 -9.072 -7.575 1.00 97.40 114 A 1 ATOM 938 C CG . GLN A 0 114 . -16.565 -4.857 -6.943 1.00 97.40 114 A 1 ATOM 939 C CD . GLN A 0 114 . -16.102 -3.595 -7.659 1.00 97.40 114 A 1 ATOM 940 N NE2 . GLN A 0 114 . -16.978 -2.632 -7.840 1.00 97.40 114 A 1 ATOM 941 O OE1 . GLN A 0 114 . -14.994 -3.444 -8.136 1.00 97.40 114 A 1 ATOM 942 N N . SER A 0 115 . -14.069 -8.654 -5.755 1.00 97.02 115 A 1 ATOM 943 C CA . SER A 0 115 . -13.115 -9.746 -5.954 1.00 97.02 115 A 1 ATOM 944 C C . SER A 0 115 . -12.657 -10.321 -4.607 1.00 97.02 115 A 1 ATOM 945 C CB . SER A 0 115 . -11.934 -9.238 -6.786 1.00 97.02 115 A 1 ATOM 946 O O . SER A 0 115 . -11.554 -10.002 -4.157 1.00 97.02 115 A 1 ATOM 947 O OG . SER A 0 115 . -12.348 -9.029 -8.123 1.00 97.02 115 A 1 ATOM 948 N N . PRO A 0 116 . -13.456 -11.206 -3.975 1.00 96.27 116 A 1 ATOM 949 C CA . PRO A 0 116 . -13.169 -11.740 -2.634 1.00 96.27 116 A 1 ATOM 950 C C . PRO A 0 116 . -11.804 -12.429 -2.484 1.00 96.27 116 A 1 ATOM 951 C CB . PRO A 0 116 . -14.326 -12.701 -2.339 1.00 96.27 116 A 1 ATOM 952 O O . PRO A 0 116 . -11.166 -12.345 -1.430 1.00 96.27 116 A 1 ATOM 953 C CG . PRO A 0 116 . -15.490 -12.106 -3.129 1.00 96.27 116 A 1 ATOM 954 C CD . PRO A 0 116 . -14.806 -11.584 -4.388 1.00 96.27 116 A 1 ATOM 955 N N . ASP A 0 117 . -11.324 -13.066 -3.554 1.00 96.18 117 A 1 ATOM 956 C CA . ASP A 0 117 . -10.016 -13.733 -3.605 1.00 96.18 117 A 1 ATOM 957 C C . ASP A 0 117 . -8.928 -12.914 -4.312 1.00 96.18 117 A 1 ATOM 958 C CB . ASP A 0 117 . -10.188 -15.124 -4.221 1.00 96.18 117 A 1 ATOM 959 O O . ASP A 0 117 . -7.784 -13.355 -4.425 1.00 96.18 117 A 1 ATOM 960 C CG . ASP A 0 117 . -11.046 -16.006 -3.316 1.00 96.18 117 A 1 ATOM 961 O OD1 . ASP A 0 117 . -10.740 -16.034 -2.093 1.00 96.18 117 A 1 ATOM 962 O OD2 . ASP A 0 117 . -11.991 -16.618 -3.856 1.00 96.18 117 A 1 ATOM 963 N N . GLY A 0 118 . -9.268 -11.712 -4.777 1.00 98.16 118 A 1 ATOM 964 C CA . GLY A 0 118 . -8.353 -10.823 -5.476 1.00 98.16 118 A 1 ATOM 965 C C . GLY A 0 118 . -7.379 -10.128 -4.532 1.00 98.16 118 A 1 ATOM 966 O O . GLY A 0 118 . -7.766 -9.631 -3.475 1.00 98.16 118 A 1 ATOM 967 N N . ILE A 0 119 . -6.107 -10.072 -4.922 1.00 98.70 119 A 1 ATOM 968 C CA . ILE A 0 119 . -5.080 -9.299 -4.228 1.00 98.70 119 A 1 ATOM 969 C C . ILE A 0 119 . -5.226 -7.819 -4.568 1.00 98.70 119 A 1 ATOM 970 C CB . ILE A 0 119 . -3.668 -9.851 -4.529 1.00 98.70 119 A 1 ATOM 971 O O . ILE A 0 119 . -5.319 -7.432 -5.735 1.00 98.70 119 A 1 ATOM 972 C CG1 . ILE A 0 119 . -3.470 -11.261 -3.930 1.00 98.70 119 A 1 ATOM 973 C CG2 . ILE A 0 119 . -2.555 -8.907 -4.033 1.00 98.70 119 A 1 ATOM 974 C CD1 . ILE A 0 119 . -3.654 -11.343 -2.406 1.00 98.70 119 A 1 ATOM 975 N N . ILE A 0 120 . -5.182 -6.996 -3.522 1.00 98.84 120 A 1 ATOM 976 C CA . ILE A 0 120 . -5.179 -5.539 -3.597 1.00 98.84 120 A 1 ATOM 977 C C . ILE A 0 120 . -3.775 -5.074 -3.217 1.00 98.84 120 A 1 ATOM 978 C CB . ILE A 0 120 . -6.265 -4.949 -2.670 1.00 98.84 120 A 1 ATOM 979 O O . ILE A 0 120 . -3.410 -5.067 -2.040 1.00 98.84 120 A 1 ATOM 980 C CG1 . ILE A 0 120 . -7.676 -5.483 -3.013 1.00 98.84 120 A 1 ATOM 981 C CG2 . ILE A 0 120 . -6.220 -3.409 -2.732 1.00 98.84 120 A 1 ATOM 982 C CD1 . ILE A 0 120 . -8.748 -5.094 -1.989 1.00 98.84 120 A 1 ATOM 983 N N . ALA A 0 121 . -2.969 -4.694 -4.203 1.00 98.87 121 A 1 ATOM 984 C CA . ALA A 0 121 . -1.660 -4.120 -3.937 1.00 98.87 121 A 1 ATOM 985 C C . ALA A 0 121 . -1.806 -2.669 -3.470 1.00 98.87 121 A 1 ATOM 986 C CB . ALA A 0 121 . -0.774 -4.242 -5.173 1.00 98.87 121 A 1 ATOM 987 O O . ALA A 0 121 . -2.467 -1.865 -4.122 1.00 98.87 121 A 1 ATOM 988 N N . VAL A 0 122 . -1.159 -2.306 -2.366 1.00 98.88 122 A 1 ATOM 989 C CA . VAL A 0 122 . -1.187 -0.942 -1.823 1.00 98.88 122 A 1 ATOM 990 C C . VAL A 0 122 . 0.230 -0.417 -1.744 1.00 98.88 122 A 1 ATOM 991 C CB . VAL A 0 122 . -1.862 -0.876 -0.444 1.00 98.88 122 A 1 ATOM 992 O O . VAL A 0 122 . 1.098 -1.035 -1.127 1.00 98.88 122 A 1 ATOM 993 C CG1 . VAL A 0 122 . -2.048 0.586 -0.006 1.00 98.88 122 A 1 ATOM 994 C CG2 . VAL A 0 122 . -3.237 -1.548 -0.443 1.00 98.88 122 A 1 ATOM 995 N N . HIS A 0 123 . 0.481 0.751 -2.327 1.00 98.69 123 A 1 ATOM 996 C CA . HIS A 0 123 . 1.825 1.309 -2.342 1.00 98.69 123 A 1 ATOM 997 C C . HIS A 0 123 . 1.845 2.808 -2.095 1.00 98.69 123 A 1 ATOM 998 C CB . HIS A 0 123 . 2.533 0.922 -3.642 1.00 98.69 123 A 1 ATOM 999 O O . HIS A 0 123 . 0.907 3.542 -2.378 1.00 98.69 123 A 1 ATOM 1000 C CG . HIS A 0 123 . 2.220 1.782 -4.823 1.00 98.69 123 A 1 ATOM 1001 C CD2 . HIS A 0 123 . 1.267 1.538 -5.770 1.00 98.69 123 A 1 ATOM 1002 N ND1 . HIS A 0 123 . 2.861 2.950 -5.157 1.00 98.69 123 A 1 ATOM 1003 C CE1 . HIS A 0 123 . 2.285 3.426 -6.269 1.00 98.69 123 A 1 ATOM 1004 N NE2 . HIS A 0 123 . 1.334 2.584 -6.692 1.00 98.69 123 A 1 ATOM 1005 N N . CYS A 0 124 . 2.980 3.272 -1.592 1.00 97.35 124 A 1 ATOM 1006 C CA . CYS A 0 124 . 3.377 4.668 -1.666 1.00 97.35 124 A 1 ATOM 1007 C C . CYS A 0 124 . 4.734 4.722 -2.382 1.00 97.35 124 A 1 ATOM 1008 C CB . CYS A 0 124 . 3.288 5.304 -0.268 1.00 97.35 124 A 1 ATOM 1009 O O . CYS A 0 124 . 4.931 4.001 -3.356 1.00 97.35 124 A 1 ATOM 1010 S SG . CYS A 0 124 . 4.381 4.508 0.945 1.00 97.35 124 A 1 ATOM 1011 N N . THR A 0 125 . 5.678 5.552 -1.937 1.00 96.87 125 A 1 ATOM 1012 C CA . THR A 0 125 . 7.036 5.559 -2.508 1.00 96.87 125 A 1 ATOM 1013 C C . THR A 0 125 . 7.824 4.316 -2.076 1.00 96.87 125 A 1 ATOM 1014 C CB . THR A 0 125 . 7.773 6.851 -2.132 1.00 96.87 125 A 1 ATOM 1015 O O . THR A 0 125 . 8.347 3.589 -2.915 1.00 96.87 125 A 1 ATOM 1016 C CG2 . THR A 0 125 . 9.132 6.967 -2.810 1.00 96.87 125 A 1 ATOM 1017 O OG1 . THR A 0 125 . 7.009 7.966 -2.559 1.00 96.87 125 A 1 ATOM 1018 N N . HIS A 0 126 . 7.852 4.037 -0.771 1.00 97.32 126 A 1 ATOM 1019 C CA . HIS A 0 126 . 8.623 2.935 -0.169 1.00 97.32 126 A 1 ATOM 1020 C C . HIS A 0 126 . 7.749 1.749 0.261 1.00 97.32 126 A 1 ATOM 1021 C CB . HIS A 0 126 . 9.404 3.512 1.020 1.00 97.32 126 A 1 ATOM 1022 O O . HIS A 0 126 . 8.247 0.668 0.563 1.00 97.32 126 A 1 ATOM 1023 C CG . HIS A 0 126 . 10.197 4.745 0.654 1.00 97.32 126 A 1 ATOM 1024 C CD2 . HIS A 0 126 . 11.371 4.759 -0.037 1.00 97.32 126 A 1 ATOM 1025 N ND1 . HIS A 0 126 . 9.798 6.066 0.902 1.00 97.32 126 A 1 ATOM 1026 C CE1 . HIS A 0 126 . 10.789 6.833 0.415 1.00 97.32 126 A 1 ATOM 1027 N NE2 . HIS A 0 126 . 11.729 6.077 -0.171 1.00 97.32 126 A 1 ATOM 1028 N N . GLY A 0 127 . 6.427 1.945 0.286 1.00 97.99 127 A 1 ATOM 1029 C CA . GLY A 0 127 . 5.485 0.936 0.774 1.00 97.99 127 A 1 ATOM 1030 C C . GLY A 0 127 . 5.460 0.793 2.293 1.00 97.99 127 A 1 ATOM 1031 O O . GLY A 0 127 . 5.023 -0.241 2.776 1.00 97.99 127 A 1 ATOM 1032 N N . VAL A 0 128 . 5.966 1.788 3.031 1.00 98.24 128 A 1 ATOM 1033 C CA . VAL A 0 128 . 6.174 1.703 4.485 1.00 98.24 128 A 1 ATOM 1034 C C . VAL A 0 128 . 5.269 2.666 5.243 1.00 98.24 128 A 1 ATOM 1035 C CB . VAL A 0 128 . 7.665 1.861 4.834 1.00 98.24 128 A 1 ATOM 1036 O O . VAL A 0 128 . 4.309 2.241 5.863 1.00 98.24 128 A 1 ATOM 1037 C CG1 . VAL A 0 128 . 7.865 1.916 6.341 1.00 98.24 128 A 1 ATOM 1038 C CG2 . VAL A 0 128 . 8.441 0.666 4.274 1.00 98.24 128 A 1 ATOM 1039 N N . ASN A 0 129 . 5.502 3.977 5.146 1.00 97.91 129 A 1 ATOM 1040 C CA . ASN A 0 129 . 4.843 4.922 6.053 1.00 97.91 129 A 1 ATOM 1041 C C . ASN A 0 129 . 3.365 5.178 5.715 1.00 97.91 129 A 1 ATOM 1042 C CB . ASN A 0 129 . 5.706 6.190 6.159 1.00 97.91 129 A 1 ATOM 1043 O O . ASN A 0 129 . 2.489 4.830 6.493 1.00 97.91 129 A 1 ATOM 1044 C CG . ASN A 0 129 . 7.000 5.866 6.886 1.00 97.91 129 A 1 ATOM 1045 N ND2 . ASN A 0 129 . 8.155 6.096 6.303 1.00 97.91 129 A 1 ATOM 1046 O OD1 . ASN A 0 129 . 6.970 5.354 7.985 1.00 97.91 129 A 1 ATOM 1047 N N . ARG A 0 130 . 3.056 5.754 4.544 1.00 98.07 130 A 1 ATOM 1048 C CA . ARG A 0 130 . 1.654 6.024 4.147 1.00 98.07 130 A 1 ATOM 1049 C C . ARG A 0 130 . 0.853 4.734 3.963 1.00 98.07 130 A 1 ATOM 1050 C CB . ARG A 0 130 . 1.605 6.868 2.868 1.00 98.07 130 A 1 ATOM 1051 O O . ARG A 0 130 . -0.294 4.659 4.383 1.00 98.07 130 A 1 ATOM 1052 C CG . ARG A 0 130 . 2.022 8.325 3.118 1.00 98.07 130 A 1 ATOM 1053 C CD . ARG A 0 130 . 2.287 9.049 1.795 1.00 98.07 130 A 1 ATOM 1054 N NE . ARG A 0 130 . 3.576 8.623 1.213 1.00 98.07 130 A 1 ATOM 1055 N NH1 . ARG A 0 130 . 3.481 9.935 -0.661 1.00 98.07 130 A 1 ATOM 1056 N NH2 . ARG A 0 130 . 5.285 8.641 -0.267 1.00 98.07 130 A 1 ATOM 1057 C CZ . ARG A 0 130 . 4.103 9.071 0.092 1.00 98.07 130 A 1 ATOM 1058 N N . THR A 0 131 . 1.488 3.728 3.363 1.00 98.52 131 A 1 ATOM 1059 C CA . THR A 0 131 . 0.919 2.387 3.191 1.00 98.52 131 A 1 ATOM 1060 C C . THR A 0 131 . 0.605 1.753 4.539 1.00 98.52 131 A 1 ATOM 1061 C CB . THR A 0 131 . 1.886 1.497 2.400 1.00 98.52 131 A 1 ATOM 1062 O O . THR A 0 131 . -0.536 1.368 4.764 1.00 98.52 131 A 1 ATOM 1063 C CG2 . THR A 0 131 . 1.334 0.110 2.103 1.00 98.52 131 A 1 ATOM 1064 O OG1 . THR A 0 131 . 2.159 2.090 1.150 1.00 98.52 131 A 1 ATOM 1065 N N . GLY A 0 132 . 1.579 1.702 5.448 1.00 98.49 132 A 1 ATOM 1066 C CA . GLY A 0 132 . 1.389 1.113 6.766 1.00 98.49 132 A 1 ATOM 1067 C C . GLY A 0 132 . 0.397 1.881 7.614 1.00 98.49 132 A 1 ATOM 1068 O O . GLY A 0 132 . -0.457 1.257 8.221 1.00 98.49 132 A 1 ATOM 1069 N N . TYR A 0 133 . 0.404 3.215 7.575 1.00 98.48 133 A 1 ATOM 1070 C CA . TYR A 0 133 . -0.601 4.000 8.286 1.00 98.48 133 A 1 ATOM 1071 C C . TYR A 0 133 . -2.024 3.644 7.845 1.00 98.48 133 A 1 ATOM 1072 C CB . TYR A 0 133 . -0.329 5.498 8.132 1.00 98.48 133 A 1 ATOM 1073 O O . TYR A 0 133 . -2.848 3.297 8.685 1.00 98.48 133 A 1 ATOM 1074 C CG . TYR A 0 133 . -1.327 6.350 8.892 1.00 98.48 133 A 1 ATOM 1075 C CD1 . TYR A 0 133 . -2.514 6.778 8.266 1.00 98.48 133 A 1 ATOM 1076 C CD2 . TYR A 0 133 . -1.106 6.653 10.249 1.00 98.48 133 A 1 ATOM 1077 C CE1 . TYR A 0 133 . -3.462 7.527 8.990 1.00 98.48 133 A 1 ATOM 1078 C CE2 . TYR A 0 133 . -2.045 7.413 10.971 1.00 98.48 133 A 1 ATOM 1079 O OH . TYR A 0 133 . -4.161 8.551 11.030 1.00 98.48 133 A 1 ATOM 1080 C CZ . TYR A 0 133 . -3.225 7.851 10.341 1.00 98.48 133 A 1 ATOM 1081 N N . LEU A 0 134 . -2.319 3.679 6.541 1.00 98.63 134 A 1 ATOM 1082 C CA . LEU A 0 134 . -3.677 3.417 6.055 1.00 98.63 134 A 1 ATOM 1083 C C . LEU A 0 134 . -4.097 1.951 6.205 1.00 98.63 134 A 1 ATOM 1084 C CB . LEU A 0 134 . -3.818 3.897 4.603 1.00 98.63 134 A 1 ATOM 1085 O O . LEU A 0 134 . -5.246 1.688 6.550 1.00 98.63 134 A 1 ATOM 1086 C CG . LEU A 0 134 . -3.828 5.427 4.437 1.00 98.63 134 A 1 ATOM 1087 C CD1 . LEU A 0 134 . -4.007 5.767 2.962 1.00 98.63 134 A 1 ATOM 1088 C CD2 . LEU A 0 134 . -4.969 6.113 5.190 1.00 98.63 134 A 1 ATOM 1089 N N . ILE A 0 135 . -3.177 0.999 6.024 1.00 98.72 135 A 1 ATOM 1090 C CA . ILE A 0 135 . -3.454 -0.413 6.310 1.00 98.72 135 A 1 ATOM 1091 C C . ILE A 0 135 . -3.734 -0.607 7.800 1.00 98.72 135 A 1 ATOM 1092 C CB . ILE A 0 135 . -2.310 -1.315 5.807 1.00 98.72 135 A 1 ATOM 1093 O O . ILE A 0 135 . -4.740 -1.220 8.140 1.00 98.72 135 A 1 ATOM 1094 C CG1 . ILE A 0 135 . -2.350 -1.347 4.261 1.00 98.72 135 A 1 ATOM 1095 C CG2 . ILE A 0 135 . -2.411 -2.739 6.385 1.00 98.72 135 A 1 ATOM 1096 C CD1 . ILE A 0 135 . -1.230 -2.178 3.631 1.00 98.72 135 A 1 ATOM 1097 N N . CYS A 0 136 . -2.910 -0.054 8.691 1.00 98.56 136 A 1 ATOM 1098 C CA . CYS A 0 136 . -3.152 -0.137 10.127 1.00 98.56 136 A 1 ATOM 1099 C C . CYS A 0 136 . -4.489 0.502 10.506 1.00 98.56 136 A 1 ATOM 1100 C CB . CYS A 0 136 . -1.998 0.502 10.905 1.00 98.56 136 A 1 ATOM 1101 O O . CYS A 0 136 . -5.218 -0.101 11.281 1.00 98.56 136 A 1 ATOM 1102 S SG . CYS A 0 136 . -0.519 -0.540 10.795 1.00 98.56 136 A 1 ATOM 1103 N N . ARG A 0 137 . -4.860 1.649 9.916 1.00 98.18 137 A 1 ATOM 1104 C CA . ARG A 0 137 . -6.186 2.255 10.122 1.00 98.18 137 A 1 ATOM 1105 C C . ARG A 0 137 . -7.326 1.364 9.639 1.00 98.18 137 A 1 ATOM 1106 C CB . ARG A 0 137 . -6.282 3.644 9.475 1.00 98.18 137 A 1 ATOM 1107 O O . ARG A 0 137 . -8.335 1.269 10.320 1.00 98.18 137 A 1 ATOM 1108 C CG . ARG A 0 137 . -5.463 4.738 10.180 1.00 98.18 137 A 1 ATOM 1109 C CD . ARG A 0 137 . -5.854 4.977 11.645 1.00 98.18 137 A 1 ATOM 1110 N NE . ARG A 0 137 . -7.229 5.473 11.775 1.00 98.18 137 A 1 ATOM 1111 N NH1 . ARG A 0 137 . -6.815 7.745 11.768 1.00 98.18 137 A 1 ATOM 1112 N NH2 . ARG A 0 137 . -8.903 6.962 11.839 1.00 98.18 137 A 1 ATOM 1113 C CZ . ARG A 0 137 . -7.629 6.726 11.800 1.00 98.18 137 A 1 ATOM 1114 N N . TYR A 0 138 . -7.174 0.661 8.519 1.00 98.47 138 A 1 ATOM 1115 C CA . TYR A 0 138 . -8.160 -0.340 8.101 1.00 98.47 138 A 1 ATOM 1116 C C . TYR A 0 138 . -8.261 -1.495 9.114 1.00 98.47 138 A 1 ATOM 1117 C CB . TYR A 0 138 . -7.818 -0.826 6.686 1.00 98.47 138 A 1 ATOM 1118 O O . TYR A 0 138 . -9.360 -1.886 9.508 1.00 98.47 138 A 1 ATOM 1119 C CG . TYR A 0 138 . -8.670 -1.983 6.209 1.00 98.47 138 A 1 ATOM 1120 C CD1 . TYR A 0 138 . -8.233 -3.304 6.418 1.00 98.47 138 A 1 ATOM 1121 C CD2 . TYR A 0 138 . -9.908 -1.743 5.583 1.00 98.47 138 A 1 ATOM 1122 C CE1 . TYR A 0 138 . -9.036 -4.383 6.008 1.00 98.47 138 A 1 ATOM 1123 C CE2 . TYR A 0 138 . -10.714 -2.819 5.168 1.00 98.47 138 A 1 ATOM 1124 O OH . TYR A 0 138 . -11.038 -5.205 5.010 1.00 98.47 138 A 1 ATOM 1125 C CZ . TYR A 0 138 . -10.279 -4.142 5.385 1.00 98.47 138 A 1 ATOM 1126 N N . LEU A 0 139 . -7.129 -2.014 9.598 1.00 98.19 139 A 1 ATOM 1127 C CA . LEU A 0 139 . -7.123 -3.076 10.607 1.00 98.19 139 A 1 ATOM 1128 C C . LEU A 0 139 . -7.764 -2.621 11.929 1.00 98.19 139 A 1 ATOM 1129 C CB . LEU A 0 139 . -5.687 -3.568 10.854 1.00 98.19 139 A 1 ATOM 1130 O O . LEU A 0 139 . -8.520 -3.380 12.533 1.00 98.19 139 A 1 ATOM 1131 C CG . LEU A 0 139 . -4.978 -4.223 9.655 1.00 98.19 139 A 1 ATOM 1132 C CD1 . LEU A 0 139 . -3.545 -4.568 10.060 1.00 98.19 139 A 1 ATOM 1133 C CD2 . LEU A 0 139 . -5.686 -5.487 9.170 1.00 98.19 139 A 1 ATOM 1134 N N . THR A 0 140 . -7.496 -1.396 12.382 1.00 96.98 140 A 1 ATOM 1135 C CA . THR A 0 140 . -8.036 -0.876 13.645 1.00 96.98 140 A 1 ATOM 1136 C C . THR A 0 140 . -9.495 -0.468 13.525 1.00 96.98 140 A 1 ATOM 1137 C CB . THR A 0 140 . -7.214 0.302 14.195 1.00 96.98 140 A 1 ATOM 1138 O O . THR A 0 140 . -10.312 -0.883 14.341 1.00 96.98 140 A 1 ATOM 1139 C CG2 . THR A 0 140 . -5.793 -0.124 14.571 1.00 96.98 140 A 1 ATOM 1140 O OG1 . THR A 0 140 . -7.086 1.363 13.275 1.00 96.98 140 A 1 ATOM 1141 N N . ASP A 0 141 . -9.832 0.317 12.505 1.00 96.26 141 A 1 ATOM 1142 C CA . ASP A 0 141 . -11.117 1.011 12.424 1.00 96.26 141 A 1 ATOM 1143 C C . ASP A 0 141 . -12.202 0.113 11.819 1.00 96.26 141 A 1 ATOM 1144 C CB . ASP A 0 141 . -10.981 2.317 11.615 1.00 96.26 141 A 1 ATOM 1145 O O . ASP A 0 141 . -13.366 0.225 12.192 1.00 96.26 141 A 1 ATOM 1146 C CG . ASP A 0 141 . -9.939 3.331 12.125 1.00 96.26 141 A 1 ATOM 1147 O OD1 . ASP A 0 141 . -9.176 3.057 13.080 1.00 96.26 141 A 1 ATOM 1148 O OD2 . ASP A 0 141 . -9.861 4.443 11.548 1.00 96.26 141 A 1 ATOM 1149 N N . PHE A 0 142 . -11.832 -0.797 10.908 1.00 95.86 142 A 1 ATOM 1150 C CA . PHE A 0 142 . -12.773 -1.721 10.270 1.00 95.86 142 A 1 ATOM 1151 C C . PHE A 0 142 . -12.691 -3.138 10.848 1.00 95.86 142 A 1 ATOM 1152 C CB . PHE A 0 142 . -12.562 -1.700 8.751 1.00 95.86 142 A 1 ATOM 1153 O O . PHE A 0 142 . -13.718 -3.757 11.120 1.00 95.86 142 A 1 ATOM 1154 C CG . PHE A 0 142 . -13.540 -2.578 8.008 1.00 95.86 142 A 1 ATOM 1155 C CD1 . PHE A 0 142 . -13.147 -3.850 7.554 1.00 95.86 142 A 1 ATOM 1156 C CD2 . PHE A 0 142 . -14.858 -2.134 7.803 1.00 95.86 142 A 1 ATOM 1157 C CE1 . PHE A 0 142 . -14.072 -4.676 6.894 1.00 95.86 142 A 1 ATOM 1158 C CE2 . PHE A 0 142 . -15.782 -2.962 7.144 1.00 95.86 142 A 1 ATOM 1159 C CZ . PHE A 0 142 . -15.389 -4.231 6.686 1.00 95.86 142 A 1 ATOM 1160 N N . MET A 0 143 . -11.482 -3.665 11.074 1.00 96.17 143 A 1 ATOM 1161 C CA . MET A 0 143 . -11.313 -5.026 11.611 1.00 96.17 143 A 1 ATOM 1162 C C . MET A 0 143 . -11.243 -5.091 13.144 1.00 96.17 143 A 1 ATOM 1163 C CB . MET A 0 143 . -10.144 -5.765 10.945 1.00 96.17 143 A 1 ATOM 1164 O O . MET A 0 143 . -11.066 -6.180 13.689 1.00 96.17 143 A 1 ATOM 1165 C CG . MET A 0 143 . -10.292 -5.835 9.423 1.00 96.17 143 A 1 ATOM 1166 S SD . MET A 0 143 . -9.056 -6.872 8.597 1.00 96.17 143 A 1 ATOM 1167 C CE . MET A 0 143 . -9.449 -8.516 9.253 1.00 96.17 143 A 1 ATOM 1168 N N . ASN A 0 144 . -11.411 -3.961 13.844 1.00 95.45 144 A 1 ATOM 1169 C CA . ASN A 0 144 . -11.379 -3.862 15.310 1.00 95.45 144 A 1 ATOM 1170 C C . ASN A 0 144 . -10.096 -4.435 15.949 1.00 95.45 144 A 1 ATOM 1171 C CB . ASN A 0 144 . -12.678 -4.431 15.909 1.00 95.45 144 A 1 ATOM 1172 O O . ASN A 0 144 . -10.111 -4.916 17.085 1.00 95.45 144 A 1 ATOM 1173 C CG . ASN A 0 144 . -13.899 -3.648 15.477 1.00 95.45 144 A 1 ATOM 1174 N ND2 . ASN A 0 144 . -14.781 -4.234 14.703 1.00 95.45 144 A 1 ATOM 1175 O OD1 . ASN A 0 144 . -14.078 -2.499 15.836 1.00 95.45 144 A 1 ATOM 1176 N N . MET A 0 145 . -8.973 -4.401 15.228 1.00 96.30 145 A 1 ATOM 1177 C CA . MET A 0 145 . -7.678 -4.848 15.735 1.00 96.30 145 A 1 ATOM 1178 C C . MET A 0 145 . -7.079 -3.801 16.681 1.00 96.30 145 A 1 ATOM 1179 C CB . MET A 0 145 . -6.752 -5.161 14.553 1.00 96.30 145 A 1 ATOM 1180 O O . MET A 0 145 . -7.226 -2.597 16.478 1.00 96.30 145 A 1 ATOM 1181 C CG . MET A 0 145 . -5.477 -5.894 14.980 1.00 96.30 145 A 1 ATOM 1182 S SD . MET A 0 145 . -4.418 -6.406 13.605 1.00 96.30 145 A 1 ATOM 1183 C CE . MET A 0 145 . -5.370 -7.784 12.916 1.00 96.30 145 A 1 ATOM 1184 N N . ASN A 0 146 . -6.353 -4.233 17.715 1.00 96.10 146 A 1 ATOM 1185 C CA . ASN A 0 146 . -5.590 -3.298 18.538 1.00 96.10 146 A 1 ATOM 1186 C C . ASN A 0 146 . -4.486 -2.619 17.693 1.00 96.10 146 A 1 ATOM 1187 C CB . ASN A 0 146 . -4.989 -4.049 19.732 1.00 96.10 146 A 1 ATOM 1188 O O . ASN A 0 146 . -3.803 -3.321 16.949 1.00 96.10 146 A 1 ATOM 1189 C CG . ASN A 0 146 . -4.303 -3.096 20.690 1.00 96.10 146 A 1 ATOM 1190 N ND2 . ASN A 0 146 . -4.967 -2.715 21.755 1.00 96.10 146 A 1 ATOM 1191 O OD1 . ASN A 0 146 . -3.202 -2.613 20.470 1.00 96.10 146 A 1 ATOM 1192 N N . PRO A 0 147 . -4.220 -1.306 17.834 1.00 97.19 147 A 1 ATOM 1193 C CA . PRO A 0 147 . -3.195 -0.619 17.044 1.00 97.19 147 A 1 ATOM 1194 C C . PRO A 0 147 . -1.789 -1.214 17.142 1.00 97.19 147 A 1 ATOM 1195 C CB . PRO A 0 147 . -3.182 0.819 17.553 1.00 97.19 147 A 1 ATOM 1196 O O . PRO A 0 147 . -1.055 -1.210 16.157 1.00 97.19 147 A 1 ATOM 1197 C CG . PRO A 0 147 . -4.596 1.033 18.063 1.00 97.19 147 A 1 ATOM 1198 C CD . PRO A 0 147 . -4.991 -0.342 18.600 1.00 97.19 147 A 1 ATOM 1199 N N . LYS A 0 148 . -1.401 -1.746 18.311 1.00 97.33 148 A 1 ATOM 1200 C CA . LYS A 0 148 . -0.098 -2.408 18.474 1.00 97.33 148 A 1 ATOM 1201 C C . LYS A 0 148 . -0.016 -3.682 17.644 1.00 97.33 148 A 1 ATOM 1202 C CB . LYS A 0 148 . 0.174 -2.739 19.947 1.00 97.33 148 A 1 ATOM 1203 O O . LYS A 0 148 . 1.026 -3.957 17.060 1.00 97.33 148 A 1 ATOM 1204 C CG . LYS A 0 148 . 0.440 -1.480 20.777 1.00 97.33 148 A 1 ATOM 1205 C CD . LYS A 0 148 . 0.754 -1.840 22.233 1.00 97.33 148 A 1 ATOM 1206 C CE . LYS A 0 148 . 1.102 -0.563 23.006 1.00 97.33 148 A 1 ATOM 1207 N NZ . LYS A 0 148 . 1.426 -0.843 24.427 1.00 97.33 148 A 1 ATOM 1208 N N . ASP A 0 149 . -1.106 -4.438 17.586 1.00 97.66 149 A 1 ATOM 1209 C CA . ASP A 0 149 . -1.167 -5.661 16.792 1.00 97.66 149 A 1 ATOM 1210 C C . ASP A 0 149 . -1.271 -5.331 15.303 1.00 97.66 149 A 1 ATOM 1211 C CB . ASP A 0 149 . -2.302 -6.559 17.296 1.00 97.66 149 A 1 ATOM 1212 O O . ASP A 0 149 . -0.567 -5.940 14.511 1.00 97.66 149 A 1 ATOM 1213 C CG . ASP A 0 149 . -2.088 -6.973 18.758 1.00 97.66 149 A 1 ATOM 1214 O OD1 . ASP A 0 149 . -0.908 -7.132 19.175 1.00 97.66 149 A 1 ATOM 1215 O OD2 . ASP A 0 149 . -3.105 -7.057 19.480 1.00 97.66 149 A 1 ATOM 1216 N N . ALA A 0 150 . -2.012 -4.283 14.929 1.00 98.17 150 A 1 ATOM 1217 C CA . ALA A 0 150 . -2.060 -3.792 13.554 1.00 98.17 150 A 1 ATOM 1218 C C . ALA A 0 150 . -0.669 -3.400 13.028 1.00 98.17 150 A 1 ATOM 1219 C CB . ALA A 0 150 . -3.047 -2.620 13.490 1.00 98.17 150 A 1 ATOM 1220 O O . ALA A 0 150 . -0.305 -3.784 11.918 1.00 98.17 150 A 1 ATOM 1221 N N . LEU A 0 151 . 0.135 -2.699 13.837 1.00 98.54 151 A 1 ATOM 1222 C CA . LEU A 0 151 . 1.520 -2.359 13.492 1.00 98.54 151 A 1 ATOM 1223 C C . LEU A 0 151 . 2.396 -3.603 13.302 1.00 98.54 151 A 1 ATOM 1224 C CB . LEU A 0 151 . 2.111 -1.442 14.578 1.00 98.54 151 A 1 ATOM 1225 O O . LEU A 0 151 . 3.147 -3.662 12.331 1.00 98.54 151 A 1 ATOM 1226 C CG . LEU A 0 151 . 1.660 0.025 14.468 1.00 98.54 151 A 1 ATOM 1227 C CD1 . LEU A 0 151 . 2.000 0.768 15.760 1.00 98.54 151 A 1 ATOM 1228 C CD2 . LEU A 0 151 . 2.361 0.744 13.310 1.00 98.54 151 A 1 ATOM 1229 N N . ARG A 0 152 . 2.278 -4.601 14.187 1.00 98.42 152 A 1 ATOM 1230 C CA . ARG A 0 152 . 3.033 -5.862 14.087 1.00 98.42 152 A 1 ATOM 1231 C C . ARG A 0 152 . 2.624 -6.688 12.873 1.00 98.42 152 A 1 ATOM 1232 C CB . ARG A 0 152 . 2.814 -6.709 15.342 1.00 98.42 152 A 1 ATOM 1233 O O . ARG A 0 152 . 3.485 -7.209 12.175 1.00 98.42 152 A 1 ATOM 1234 C CG . ARG A 0 152 . 3.499 -6.137 16.583 1.00 98.42 152 A 1 ATOM 1235 C CD . ARG A 0 152 . 3.010 -6.953 17.779 1.00 98.42 152 A 1 ATOM 1236 N NE . ARG A 0 152 . 3.500 -6.405 19.050 1.00 98.42 152 A 1 ATOM 1237 N NH1 . ARG A 0 152 . 1.642 -6.927 20.334 1.00 98.42 152 A 1 ATOM 1238 N NH2 . ARG A 0 152 . 3.462 -6.067 21.287 1.00 98.42 152 A 1 ATOM 1239 C CZ . ARG A 0 152 . 2.859 -6.470 20.202 1.00 98.42 152 A 1 ATOM 1240 N N . GLU A 0 153 . 1.325 -6.805 12.616 1.00 98.48 153 A 1 ATOM 1241 C CA . GLU A 0 153 . 0.794 -7.529 11.459 1.00 98.48 153 A 1 ATOM 1242 C C . GLU A 0 153 . 1.206 -6.841 10.155 1.00 98.48 153 A 1 ATOM 1243 C CB . GLU A 0 153 . -0.738 -7.630 11.561 1.00 98.48 153 A 1 ATOM 1244 O O . GLU A 0 153 . 1.604 -7.513 9.203 1.00 98.48 153 A 1 ATOM 1245 C CG . GLU A 0 153 . -1.221 -8.602 12.656 1.00 98.48 153 A 1 ATOM 1246 C CD . GLU A 0 153 . -0.922 -10.088 12.383 1.00 98.48 153 A 1 ATOM 1247 O OE1 . GLU A 0 153 . -0.984 -10.891 13.345 1.00 98.48 153 A 1 ATOM 1248 O OE2 . GLU A 0 153 . -0.703 -10.461 11.207 1.00 98.48 153 A 1 ATOM 1249 N N . PHE A 0 154 . 1.191 -5.503 10.114 1.00 98.74 154 A 1 ATOM 1250 C CA . PHE A 0 154 . 1.731 -4.758 8.982 1.00 98.74 154 A 1 ATOM 1251 C C . PHE A 0 154 . 3.234 -4.994 8.807 1.00 98.74 154 A 1 ATOM 1252 C CB . PHE A 0 154 . 1.438 -3.258 9.113 1.00 98.74 154 A 1 ATOM 1253 O O . PHE A 0 154 . 3.661 -5.285 7.694 1.00 98.74 154 A 1 ATOM 1254 C CG . PHE A 0 154 . 2.135 -2.457 8.029 1.00 98.74 154 A 1 ATOM 1255 C CD1 . PHE A 0 154 . 3.368 -1.830 8.294 1.00 98.74 154 A 1 ATOM 1256 C CD2 . PHE A 0 154 . 1.623 -2.458 6.720 1.00 98.74 154 A 1 ATOM 1257 C CE1 . PHE A 0 154 . 4.075 -1.189 7.261 1.00 98.74 154 A 1 ATOM 1258 C CE2 . PHE A 0 154 . 2.333 -1.824 5.685 1.00 98.74 154 A 1 ATOM 1259 C CZ . PHE A 0 154 . 3.552 -1.181 5.957 1.00 98.74 154 A 1 ATOM 1260 N N . GLU A 0 155 . 4.033 -4.883 9.871 1.00 98.65 155 A 1 ATOM 1261 C CA . GLU A 0 155 . 5.483 -5.099 9.816 1.00 98.65 155 A 1 ATOM 1262 C C . GLU A 0 155 . 5.818 -6.505 9.318 1.00 98.65 155 A 1 ATOM 1263 C CB . GLU A 0 155 . 6.089 -4.850 11.204 1.00 98.65 155 A 1 ATOM 1264 O O . GLU A 0 155 . 6.629 -6.650 8.404 1.00 98.65 155 A 1 ATOM 1265 C CG . GLU A 0 155 . 7.596 -5.150 11.254 1.00 98.65 155 A 1 ATOM 1266 C CD . GLU A 0 155 . 8.233 -4.820 12.610 1.00 98.65 155 A 1 ATOM 1267 O OE1 . GLU A 0 155 . 9.480 -4.880 12.674 1.00 98.65 155 A 1 ATOM 1268 O OE2 . GLU A 0 155 . 7.489 -4.492 13.565 1.00 98.65 155 A 1 ATOM 1269 N N . TYR A 0 156 . 5.148 -7.527 9.855 1.00 98.63 156 A 1 ATOM 1270 C CA . TYR A 0 156 . 5.301 -8.909 9.414 1.00 98.63 156 A 1 ATOM 1271 C C . TYR A 0 156 . 4.950 -9.064 7.932 1.00 98.63 156 A 1 ATOM 1272 C CB . TYR A 0 156 . 4.415 -9.815 10.278 1.00 98.63 156 A 1 ATOM 1273 O O . TYR A 0 156 . 5.733 -9.614 7.158 1.00 98.63 156 A 1 ATOM 1274 C CG . TYR A 0 156 . 4.466 -11.268 9.851 1.00 98.63 156 A 1 ATOM 1275 C CD1 . TYR A 0 156 . 3.475 -11.791 8.998 1.00 98.63 156 A 1 ATOM 1276 C CD2 . TYR A 0 156 . 5.539 -12.078 10.266 1.00 98.63 156 A 1 ATOM 1277 C CE1 . TYR A 0 156 . 3.559 -13.126 8.557 1.00 98.63 156 A 1 ATOM 1278 C CE2 . TYR A 0 156 . 5.625 -13.414 9.834 1.00 98.63 156 A 1 ATOM 1279 O OH . TYR A 0 156 . 4.712 -15.227 8.553 1.00 98.63 156 A 1 ATOM 1280 C CZ . TYR A 0 156 . 4.633 -13.938 8.975 1.00 98.63 156 A 1 ATOM 1281 N N . ALA A 0 157 . 3.795 -8.538 7.518 1.00 98.62 157 A 1 ATOM 1282 C CA . ALA A 0 157 . 3.331 -8.645 6.144 1.00 98.62 157 A 1 ATOM 1283 C C . ALA A 0 157 . 4.228 -7.879 5.169 1.00 98.62 157 A 1 ATOM 1284 C CB . ALA A 0 157 . 1.891 -8.144 6.082 1.00 98.62 157 A 1 ATOM 1285 O O . ALA A 0 157 . 4.521 -8.374 4.089 1.00 98.62 157 A 1 ATOM 1286 N N . ARG A 0 158 . 4.689 -6.678 5.528 1.00 98.60 158 A 1 ATOM 1287 C CA . ARG A 0 158 . 5.528 -5.833 4.672 1.00 98.60 158 A 1 ATOM 1288 C C . ARG A 0 158 . 6.997 -6.255 4.679 1.00 98.60 158 A 1 ATOM 1289 C CB . ARG A 0 158 . 5.343 -4.366 5.112 1.00 98.60 158 A 1 ATOM 1290 O O . ARG A 0 158 . 7.688 -5.998 3.691 1.00 98.60 158 A 1 ATOM 1291 C CG . ARG A 0 158 . 6.193 -3.357 4.327 1.00 98.60 158 A 1 ATOM 1292 C CD . ARG A 0 158 . 5.890 -3.372 2.826 1.00 98.60 158 A 1 ATOM 1293 N NE . ARG A 0 158 . 6.877 -2.597 2.067 1.00 98.60 158 A 1 ATOM 1294 N NH1 . ARG A 0 158 . 8.295 -4.330 1.524 1.00 98.60 158 A 1 ATOM 1295 N NH2 . ARG A 0 158 . 8.642 -2.303 0.688 1.00 98.60 158 A 1 ATOM 1296 C CZ . ARG A 0 158 . 7.928 -3.083 1.438 1.00 98.60 158 A 1 ATOM 1297 N N . GLY A 0 159 . 7.478 -6.838 5.773 1.00 98.29 159 A 1 ATOM 1298 C CA . GLY A 0 159 . 8.897 -7.053 6.060 1.00 98.29 159 A 1 ATOM 1299 C C . GLY A 0 159 . 9.646 -5.790 6.504 1.00 98.29 159 A 1 ATOM 1300 O O . GLY A 0 159 . 10.870 -5.814 6.559 1.00 98.29 159 A 1 ATOM 1301 N N . HIS A 0 160 . 8.933 -4.684 6.759 1.00 98.52 160 A 1 ATOM 1302 C CA . HIS A 0 160 . 9.489 -3.397 7.202 1.00 98.52 160 A 1 ATOM 1303 C C . HIS A 0 160 . 8.489 -2.706 8.141 1.00 98.52 160 A 1 ATOM 1304 C CB . HIS A 0 160 . 9.776 -2.463 6.011 1.00 98.52 160 A 1 ATOM 1305 O O . HIS A 0 160 . 7.307 -2.629 7.783 1.00 98.52 160 A 1 ATOM 1306 C CG . HIS A 0 160 . 10.784 -2.991 5.024 1.00 98.52 160 A 1 ATOM 1307 C CD2 . HIS A 0 160 . 10.525 -3.865 4.013 1.00 98.52 160 A 1 ATOM 1308 N ND1 . HIS A 0 160 . 12.152 -2.749 5.064 1.00 98.52 160 A 1 ATOM 1309 C CE1 . HIS A 0 160 . 12.700 -3.522 4.119 1.00 98.52 160 A 1 ATOM 1310 N NE2 . HIS A 0 160 . 11.740 -4.200 3.461 1.00 98.52 160 A 1 ATOM 1311 N N . PRO A 0 161 . 8.920 -2.175 9.299 1.00 98.27 161 A 1 ATOM 1312 C CA . PRO A 0 161 . 8.030 -1.474 10.220 1.00 98.27 161 A 1 ATOM 1313 C C . PRO A 0 161 . 7.630 -0.107 9.670 1.00 98.27 161 A 1 ATOM 1314 C CB . PRO A 0 161 . 8.824 -1.329 11.520 1.00 98.27 161 A 1 ATOM 1315 O O . PRO A 0 161 . 8.370 0.504 8.903 1.00 98.27 161 A 1 ATOM 1316 C CG . PRO A 0 161 . 10.271 -1.256 11.037 1.00 98.27 161 A 1 ATOM 1317 C CD . PRO A 0 161 . 10.280 -2.191 9.828 1.00 98.27 161 A 1 ATOM 1318 N N . VAL A 0 162 . 6.487 0.426 10.115 1.00 98.35 162 A 1 ATOM 1319 C CA . VAL A 0 162 . 6.226 1.868 9.974 1.00 98.35 162 A 1 ATOM 1320 C C . VAL A 0 162 . 7.322 2.612 10.732 1.00 98.35 162 A 1 ATOM 1321 C CB . VAL A 0 162 . 4.834 2.271 10.499 1.00 98.35 162 A 1 ATOM 1322 O O . VAL A 0 162 . 7.545 2.348 11.906 1.00 98.35 162 A 1 ATOM 1323 C CG1 . VAL A 0 162 . 4.586 3.782 10.362 1.00 98.35 162 A 1 ATOM 1324 C CG2 . VAL A 0 162 . 3.736 1.558 9.704 1.00 98.35 162 A 1 ATOM 1325 N N . GLU A 0 163 . 8.004 3.536 10.063 1.00 97.40 163 A 1 ATOM 1326 C CA . GLU A 0 163 . 9.159 4.248 10.625 1.00 97.40 163 A 1 ATOM 1327 C C . GLU A 0 163 . 8.764 5.601 11.216 1.00 97.40 163 A 1 ATOM 1328 C CB . GLU A 0 163 . 10.174 4.516 9.508 1.00 97.40 163 A 1 ATOM 1329 O O . GLU A 0 163 . 9.457 6.154 12.064 1.00 97.40 163 A 1 ATOM 1330 C CG . GLU A 0 163 . 10.777 3.265 8.856 1.00 97.40 163 A 1 ATOM 1331 C CD . GLU A 0 163 . 11.576 3.612 7.587 1.00 97.40 163 A 1 ATOM 1332 O OE1 . GLU A 0 163 . 12.178 2.699 6.989 1.00 97.40 163 A 1 ATOM 1333 O OE2 . GLU A 0 163 . 11.532 4.778 7.108 1.00 97.40 163 A 1 ATOM 1334 N N . ARG A 0 164 . 7.684 6.199 10.706 1.00 96.42 164 A 1 ATOM 1335 C CA . ARG A 0 164 . 7.388 7.597 10.989 1.00 96.42 164 A 1 ATOM 1336 C C . ARG A 0 164 . 6.703 7.762 12.341 1.00 96.42 164 A 1 ATOM 1337 C CB . ARG A 0 164 . 6.612 8.216 9.824 1.00 96.42 164 A 1 ATOM 1338 O O . ARG A 0 164 . 5.533 7.418 12.485 1.00 96.42 164 A 1 ATOM 1339 C CG . ARG A 0 164 . 7.027 9.673 9.744 1.00 96.42 164 A 1 ATOM 1340 C CD . ARG A 0 164 . 6.262 10.412 8.656 1.00 96.42 164 A 1 ATOM 1341 N NE . ARG A 0 164 . 6.597 11.836 8.738 1.00 96.42 164 A 1 ATOM 1342 N NH1 . ARG A 0 164 . 8.663 11.776 7.726 1.00 96.42 164 A 1 ATOM 1343 N NH2 . ARG A 0 164 . 7.866 13.697 8.522 1.00 96.42 164 A 1 ATOM 1344 C CZ . ARG A 0 164 . 7.704 12.424 8.329 1.00 96.42 164 A 1 ATOM 1345 N N . GLU A 0 165 . 7.411 8.359 13.292 1.00 97.03 165 A 1 ATOM 1346 C CA . GLU A 0 165 . 6.977 8.509 14.689 1.00 97.03 165 A 1 ATOM 1347 C C . GLU A 0 165 . 5.579 9.120 14.822 1.00 97.03 165 A 1 ATOM 1348 C CB . GLU A 0 165 . 8.000 9.366 15.444 1.00 97.03 165 A 1 ATOM 1349 O O . GLU A 0 165 . 4.710 8.521 15.447 1.00 97.03 165 A 1 ATOM 1350 C CG . GLU A 0 165 . 9.360 8.658 15.557 1.00 97.03 165 A 1 ATOM 1351 C CD . GLU A 0 165 . 10.447 9.530 16.203 1.00 97.03 165 A 1 ATOM 1352 O OE1 . GLU A 0 165 . 11.552 8.986 16.417 1.00 97.03 165 A 1 ATOM 1353 O OE2 . GLU A 0 165 . 10.200 10.741 16.397 1.00 97.03 165 A 1 ATOM 1354 N N . ASN A 0 166 . 5.296 10.226 14.128 1.00 96.96 166 A 1 ATOM 1355 C CA . ASN A 0 166 . 3.981 10.867 14.202 1.00 96.96 166 A 1 ATOM 1356 C C . ASN A 0 166 . 2.829 9.988 13.671 1.00 96.96 166 A 1 ATOM 1357 C CB . ASN A 0 166 . 4.034 12.239 13.505 1.00 96.96 166 A 1 ATOM 1358 O O . ASN A 0 166 . 1.680 10.184 14.056 1.00 96.96 166 A 1 ATOM 1359 C CG . ASN A 0 166 . 4.206 12.202 11.992 1.00 96.96 166 A 1 ATOM 1360 N ND2 . ASN A 0 166 . 3.383 12.916 11.259 1.00 96.96 166 A 1 ATOM 1361 O OD1 . ASN A 0 166 . 5.101 11.593 11.432 1.00 96.96 166 A 1 ATOM 1362 N N . TYR A 0 167 . 3.108 9.020 12.790 1.00 97.46 167 A 1 ATOM 1363 C CA . TYR A 0 167 . 2.101 8.064 12.309 1.00 97.46 167 A 1 ATOM 1364 C C . TYR A 0 167 . 1.856 6.976 13.352 1.00 97.46 167 A 1 ATOM 1365 C CB . TYR A 0 167 . 2.553 7.423 10.984 1.00 97.46 167 A 1 ATOM 1366 O O . TYR A 0 167 . 0.712 6.599 13.594 1.00 97.46 167 A 1 ATOM 1367 C CG . TYR A 0 167 . 2.535 8.293 9.740 1.00 97.46 167 A 1 ATOM 1368 C CD1 . TYR A 0 167 . 2.377 9.692 9.804 1.00 97.46 167 A 1 ATOM 1369 C CD2 . TYR A 0 167 . 2.681 7.673 8.484 1.00 97.46 167 A 1 ATOM 1370 C CE1 . TYR A 0 167 . 2.347 10.458 8.630 1.00 97.46 167 A 1 ATOM 1371 C CE2 . TYR A 0 167 . 2.635 8.438 7.303 1.00 97.46 167 A 1 ATOM 1372 O OH . TYR A 0 167 . 2.378 10.558 6.227 1.00 97.46 167 A 1 ATOM 1373 C CZ . TYR A 0 167 . 2.452 9.832 7.373 1.00 97.46 167 A 1 ATOM 1374 N N . ILE A 0 168 . 2.933 6.490 13.971 1.00 97.88 168 A 1 ATOM 1375 C CA . ILE A 0 168 . 2.883 5.488 15.036 1.00 97.88 168 A 1 ATOM 1376 C C . ILE A 0 168 . 2.131 6.058 16.243 1.00 97.88 168 A 1 ATOM 1377 C CB . ILE A 0 168 . 4.313 5.041 15.412 1.00 97.88 168 A 1 ATOM 1378 O O . ILE A 0 168 . 1.214 5.417 16.748 1.00 97.88 168 A 1 ATOM 1379 C CG1 . ILE A 0 168 . 5.050 4.425 14.199 1.00 97.88 168 A 1 ATOM 1380 C CG2 . ILE A 0 168 . 4.285 4.039 16.579 1.00 97.88 168 A 1 ATOM 1381 C CD1 . ILE A 0 168 . 6.557 4.285 14.440 1.00 97.88 168 A 1 ATOM 1382 N N . GLU A 0 169 . 2.458 7.278 16.669 1.00 97.17 169 A 1 ATOM 1383 C CA . GLU A 0 169 . 1.792 7.951 17.785 1.00 97.17 169 A 1 ATOM 1384 C C . GLU A 0 169 . 0.293 8.147 17.536 1.00 97.17 169 A 1 ATOM 1385 C CB . GLU A 0 169 . 2.445 9.312 18.043 1.00 97.17 169 A 1 ATOM 1386 O O . GLU A 0 169 . -0.517 7.816 18.402 1.00 97.17 169 A 1 ATOM 1387 C CG . GLU A 0 169 . 3.831 9.191 18.691 1.00 97.17 169 A 1 ATOM 1388 C CD . GLU A 0 169 . 4.487 10.560 18.923 1.00 97.17 169 A 1 ATOM 1389 O OE1 . GLU A 0 169 . 5.587 10.564 19.513 1.00 97.17 169 A 1 ATOM 1390 O OE2 . GLU A 0 169 . 3.880 11.586 18.534 1.00 97.17 169 A 1 ATOM 1391 N N . ASP A 0 170 . -0.111 8.636 16.357 1.00 96.79 170 A 1 ATOM 1392 C CA . ASP A 0 170 . -1.537 8.808 16.049 1.00 96.79 170 A 1 ATOM 1393 C C . ASP A 0 170 . -2.285 7.462 16.007 1.00 96.79 170 A 1 ATOM 1394 C CB . ASP A 0 170 . -1.719 9.607 14.753 1.00 96.79 170 A 1 ATOM 1395 O O . ASP A 0 170 . -3.375 7.353 16.576 1.00 96.79 170 A 1 ATOM 1396 C CG . ASP A 0 170 . -3.208 9.819 14.435 1.00 96.79 170 A 1 ATOM 1397 O OD1 . ASP A 0 170 . -3.883 10.632 15.121 1.00 96.79 170 A 1 ATOM 1398 O OD2 . ASP A 0 170 . -3.686 9.153 13.488 1.00 96.79 170 A 1 ATOM 1399 N N . LEU A 0 171 . -1.681 6.412 15.433 1.00 96.42 171 A 1 ATOM 1400 C CA . LEU A 0 171 . -2.247 5.057 15.446 1.00 96.42 171 A 1 ATOM 1401 C C . LEU A 0 171 . -2.439 4.540 16.872 1.00 96.42 171 A 1 ATOM 1402 C CB . LEU A 0 171 . -1.332 4.090 14.673 1.00 96.42 171 A 1 ATOM 1403 O O . LEU A 0 171 . -3.526 4.076 17.215 1.00 96.42 171 A 1 ATOM 1404 C CG . LEU A 0 171 . -1.447 4.180 13.146 1.00 96.42 171 A 1 ATOM 1405 C CD1 . LEU A 0 171 . -0.311 3.375 12.515 1.00 96.42 171 A 1 ATOM 1406 C CD2 . LEU A 0 171 . -2.771 3.602 12.650 1.00 96.42 171 A 1 ATOM 1407 N N . LEU A 0 172 . -1.416 4.643 17.721 1.00 96.53 172 A 1 ATOM 1408 C CA . LEU A 0 172 . -1.483 4.170 19.105 1.00 96.53 172 A 1 ATOM 1409 C C . LEU A 0 172 . -2.502 4.963 19.943 1.00 96.53 172 A 1 ATOM 1410 C CB . LEU A 0 172 . -0.074 4.215 19.721 1.00 96.53 172 A 1 ATOM 1411 O O . LEU A 0 172 . -3.126 4.392 20.838 1.00 96.53 172 A 1 ATOM 1412 C CG . LEU A 0 172 . 0.933 3.211 19.121 1.00 96.53 172 A 1 ATOM 1413 C CD1 . LEU A 0 172 . 2.295 3.407 19.787 1.00 96.53 172 A 1 ATOM 1414 C CD2 . LEU A 0 172 . 0.513 1.755 19.328 1.00 96.53 172 A 1 ATOM 1415 N N . ASN A 0 173 . -2.730 6.237 19.616 1.00 92.66 173 A 1 ATOM 1416 C CA . ASN A 0 173 . -3.696 7.104 20.295 1.00 92.66 173 A 1 ATOM 1417 C C . ASN A 0 173 . -5.132 7.016 19.732 1.00 92.66 173 A 1 ATOM 1418 C CB . ASN A 0 173 . -3.138 8.537 20.278 1.00 92.66 173 A 1 ATOM 1419 O O . ASN A 0 173 . -6.068 7.531 20.352 1.00 92.66 173 A 1 ATOM 1420 C CG . ASN A 0 173 . -1.932 8.700 21.192 1.00 92.66 173 A 1 ATOM 1421 N ND2 . ASN A 0 173 . -0.955 9.481 20.800 1.00 92.66 173 A 1 ATOM 1422 O OD1 . ASN A 0 173 . -1.874 8.155 22.282 1.00 92.66 173 A 1 ATOM 1423 N N . SER A 0 174 . -5.351 6.346 18.595 1.00 78.76 174 A 1 ATOM 1424 C CA . SER A 0 174 . -6.675 6.220 17.952 1.00 78.76 174 A 1 ATOM 1425 C C . SER A 0 174 . -7.722 5.500 18.821 1.00 78.76 174 A 1 ATOM 1426 C CB . SER A 0 174 . -6.538 5.515 16.598 1.00 78.76 174 A 1 ATOM 1427 O O . SER A 0 174 . -8.892 5.887 18.834 1.00 78.76 174 A 1 ATOM 1428 O OG . SER A 0 174 . -6.123 4.179 16.786 1.00 78.76 174 A 1 ATOM 1429 N N . VAL A 0 175 . -7.311 4.528 19.645 1.00 65.77 175 A 1 ATOM 1430 C CA . VAL A 0 175 . -8.214 3.806 20.567 1.00 65.77 175 A 1 ATOM 1431 C C . VAL A 0 175 . -8.781 4.724 21.648 1.00 65.77 175 A 1 ATOM 1432 C CB . VAL A 0 175 . -7.497 2.603 21.209 1.00 65.77 175 A 1 ATOM 1433 O O . VAL A 0 175 . -9.938 4.561 22.041 1.00 65.77 175 A 1 ATOM 1434 C CG1 . VAL A 0 175 . -8.311 1.905 22.311 1.00 65.77 175 A 1 ATOM 1435 C CG2 . VAL A 0 175 . -7.219 1.544 20.147 1.00 65.77 175 A 1 ATOM 1436 N N . CYS A 0 176 . -8.009 5.714 22.113 1.00 54.89 176 A 1 ATOM 1437 C CA . CYS A 0 176 . -8.527 6.706 23.056 1.00 54.89 176 A 1 ATOM 1438 C C . CYS A 0 176 . -9.668 7.516 22.430 1.00 54.89 176 A 1 ATOM 1439 C CB . CYS A 0 176 . -7.396 7.609 23.570 1.00 54.89 176 A 1 ATOM 1440 O O . CYS A 0 176 . -10.658 7.773 23.109 1.00 54.89 176 A 1 ATOM 1441 S SG . CYS A 0 176 . -6.650 6.856 25.043 1.00 54.89 176 A 1 ATOM 1442 N N . LYS A 0 177 . -9.597 7.839 21.130 1.00 50.91 177 A 1 ATOM 1443 C CA . LYS A 0 177 . -10.647 8.608 20.439 1.00 50.91 177 A 1 ATOM 1444 C C . LYS A 0 177 . -11.959 7.820 20.327 1.00 50.91 177 A 1 ATOM 1445 C CB . LYS A 0 177 . -10.147 9.094 19.064 1.00 50.91 177 A 1 ATOM 1446 O O . LYS A 0 177 . -13.018 8.370 20.621 1.00 50.91 177 A 1 ATOM 1447 C CG . LYS A 0 177 . -8.975 10.092 19.163 1.00 50.91 177 A 1 ATOM 1448 C CD . LYS A 0 177 . -8.443 10.489 17.772 1.00 50.91 177 A 1 ATOM 1449 C CE . LYS A 0 177 . -7.250 11.459 17.881 1.00 50.91 177 A 1 ATOM 1450 N NZ . LYS A 0 177 . -6.499 11.615 16.598 1.00 50.91 177 A 1 ATOM 1451 N N . LEU A 0 178 . -11.898 6.525 19.998 1.00 53.54 178 A 1 ATOM 1452 C CA . LEU A 0 178 . -13.095 5.673 19.931 1.00 53.54 178 A 1 ATOM 1453 C C . LEU A 0 178 . -13.751 5.500 21.309 1.00 53.54 178 A 1 ATOM 1454 C CB . LEU A 0 178 . -12.739 4.314 19.299 1.00 53.54 178 A 1 ATOM 1455 O O . LEU A 0 178 . -14.970 5.630 21.431 1.00 53.54 178 A 1 ATOM 1456 C CG . LEU A 0 178 . -12.431 4.388 17.790 1.00 53.54 178 A 1 ATOM 1457 C CD1 . LEU A 0 178 . -11.844 3.059 17.318 1.00 53.54 178 A 1 ATOM 1458 C CD2 . LEU A 0 178 . -13.682 4.681 16.958 1.00 53.54 178 A 1 ATOM 1459 N N . LYS A 0 179 . -12.954 5.299 22.369 1.00 46.73 179 A 1 ATOM 1460 C CA . LYS A 0 179 . -13.479 5.207 23.741 1.00 46.73 179 A 1 ATOM 1461 C C . LYS A 0 179 . -14.139 6.508 24.203 1.00 46.73 179 A 1 ATOM 1462 C CB . LYS A 0 179 . -12.388 4.766 24.724 1.00 46.73 179 A 1 ATOM 1463 O O . LYS A 0 179 . -15.232 6.438 24.753 1.00 46.73 179 A 1 ATOM 1464 C CG . LYS A 0 179 . -12.031 3.283 24.550 1.00 46.73 179 A 1 ATOM 1465 C CD . LYS A 0 179 . -11.069 2.834 25.654 1.00 46.73 179 A 1 ATOM 1466 C CE . LYS A 0 179 . -10.713 1.356 25.469 1.00 46.73 179 A 1 ATOM 1467 N NZ . LYS A 0 179 . -9.866 0.863 26.583 1.00 46.73 179 A 1 ATOM 1468 N N . VAL A 0 180 . -13.533 7.670 23.945 1.00 50.90 180 A 1 ATOM 1469 C CA . VAL A 0 180 . -14.122 8.974 24.309 1.00 50.90 180 A 1 ATOM 1470 C C . VAL A 0 180 . -15.437 9.211 23.559 1.00 50.90 180 A 1 ATOM 1471 C CB . VAL A 0 180 . -13.115 10.122 24.090 1.00 50.90 180 A 1 ATOM 1472 O O . VAL A 0 180 . -16.437 9.538 24.190 1.00 50.90 180 A 1 ATOM 1473 C CG1 . VAL A 0 180 . -13.739 11.505 24.305 1.00 50.90 180 A 1 ATOM 1474 C CG2 . VAL A 0 180 . -11.946 10.007 25.081 1.00 50.90 180 A 1 ATOM 1475 N N . SER A 0 181 . -15.490 8.924 22.252 1.00 52.81 181 A 1 ATOM 1476 C CA . SER A 0 181 . -16.724 9.091 21.465 1.00 52.81 181 A 1 ATOM 1477 C C . SER A 0 181 . -17.882 8.195 21.934 1.00 52.81 181 A 1 ATOM 1478 C CB . SER A 0 181 . -16.431 8.876 19.978 1.00 52.81 181 A 1 ATOM 1479 O O . SER A 0 181 . -19.044 8.598 21.874 1.00 52.81 181 A 1 ATOM 1480 O OG . SER A 0 181 . -16.133 7.527 19.656 1.00 52.81 181 A 1 ATOM 1481 N N . ASN A 0 182 . -17.579 7.004 22.461 1.00 53.22 182 A 1 ATOM 1482 C CA . ASN A 0 182 . -18.586 6.114 23.041 1.00 53.22 182 A 1 ATOM 1483 C C . ASN A 0 182 . -19.042 6.576 24.437 1.00 53.22 182 A 1 ATOM 1484 C CB . ASN A 0 182 . -18.034 4.678 23.054 1.00 53.22 182 A 1 ATOM 1485 O O . ASN A 0 182 . -20.192 6.345 24.801 1.00 53.22 182 A 1 ATOM 1486 C CG . ASN A 0 182 . -17.971 4.047 21.670 1.00 53.22 182 A 1 ATOM 1487 N ND2 . ASN A 0 182 . -17.264 2.950 21.529 1.00 53.22 182 A 1 ATOM 1488 O OD1 . ASN A 0 182 . -18.571 4.491 20.708 1.00 53.22 182 A 1 ATOM 1489 N N . VAL A 0 183 . -18.183 7.251 25.211 1.00 53.64 183 A 1 ATOM 1490 C CA . VAL A 0 183 . -18.559 7.821 26.519 1.00 53.64 183 A 1 ATOM 1491 C C . VAL A 0 183 . -19.461 9.047 26.351 1.00 53.64 183 A 1 ATOM 1492 C CB . VAL A 0 183 . -17.310 8.139 27.367 1.00 53.64 183 A 1 ATOM 1493 O O . VAL A 0 183 . -20.452 9.171 27.070 1.00 53.64 183 A 1 ATOM 1494 C CG1 . VAL A 0 183 . -17.635 8.892 28.664 1.00 53.64 183 A 1 ATOM 1495 C CG2 . VAL A 0 183 . -16.600 6.843 27.784 1.00 53.64 183 A 1 ATOM 1496 N N . GLU A 0 184 . -19.186 9.915 25.375 1.00 54.38 184 A 1 ATOM 1497 C CA . GLU A 0 184 . -20.011 11.106 25.112 1.00 54.38 184 A 1 ATOM 1498 C C . GLU A 0 184 . -21.416 10.737 24.608 1.00 54.38 184 A 1 ATOM 1499 C CB . GLU A 0 184 . -19.296 12.031 24.116 1.00 54.38 184 A 1 ATOM 1500 O O . GLU A 0 184 . -22.408 11.318 25.054 1.00 54.38 184 A 1 ATOM 1501 C CG . GLU A 0 184 . -18.077 12.719 24.755 1.00 54.38 184 A 1 ATOM 1502 C CD . GLU A 0 184 . -17.299 13.619 23.781 1.00 54.38 184 A 1 ATOM 1503 O OE1 . GLU A 0 184 . -16.381 14.319 24.264 1.00 54.38 184 A 1 ATOM 1504 O OE2 . GLU A 0 184 . -17.585 13.577 22.561 1.00 54.38 184 A 1 ATOM 1505 N N . LYS A 0 185 . -21.529 9.702 23.763 1.00 52.57 185 A 1 ATOM 1506 C CA . LYS A 0 185 . -22.831 9.177 23.318 1.00 52.57 185 A 1 ATOM 1507 C C . LYS A 0 185 . -23.625 8.488 24.431 1.00 52.57 185 A 1 ATOM 1508 C CB . LYS A 0 185 . -22.641 8.233 22.126 1.00 52.57 185 A 1 ATOM 1509 O O . LYS A 0 185 . -24.847 8.545 24.412 1.00 52.57 185 A 1 ATOM 1510 C CG . LYS A 0 185 . -22.316 9.011 20.845 1.00 52.57 185 A 1 ATOM 1511 C CD . LYS A 0 185 . -22.232 8.051 19.656 1.00 52.57 185 A 1 ATOM 1512 C CE . LYS A 0 185 . -21.921 8.832 18.379 1.00 52.57 185 A 1 ATOM 1513 N NZ . LYS A 0 185 . -21.875 7.931 17.203 1.00 52.57 185 A 1 ATOM 1514 N N . ASN A 0 186 . -22.956 7.882 25.412 1.00 53.40 186 A 1 ATOM 1515 C CA . ASN A 0 186 . -23.630 7.228 26.540 1.00 53.40 186 A 1 ATOM 1516 C C . ASN A 0 186 . -23.977 8.183 27.693 1.00 53.40 186 A 1 ATOM 1517 C CB . ASN A 0 186 . -22.777 6.045 27.020 1.00 53.40 186 A 1 ATOM 1518 O O . ASN A 0 186 . -24.702 7.786 28.596 1.00 53.40 186 A 1 ATOM 1519 C CG . ASN A 0 186 . -22.799 4.860 26.071 1.00 53.40 186 A 1 ATOM 1520 N ND2 . ASN A 0 186 . -22.006 3.852 26.349 1.00 53.40 186 A 1 ATOM 1521 O OD1 . ASN A 0 186 . -23.523 4.785 25.092 1.00 53.40 186 A 1 ATOM 1522 N N . SER A 0 187 . -23.479 9.423 27.674 1.00 56.29 187 A 1 ATOM 1523 C CA . SER A 0 187 . -23.786 10.435 28.701 1.00 56.29 187 A 1 ATOM 1524 C C . SER A 0 187 . -24.934 11.374 28.301 1.00 56.29 187 A 1 ATOM 1525 C CB . SER A 0 187 . -22.529 11.232 29.066 1.00 56.29 187 A 1 ATOM 1526 O O . SER A 0 187 . -25.195 12.352 28.994 1.00 56.29 187 A 1 ATOM 1527 O OG . SER A 0 187 . -21.466 10.366 29.431 1.00 56.29 187 A 1 ATOM 1528 N N . SER A 0 188 . -25.601 11.107 27.173 1.00 52.08 188 A 1 ATOM 1529 C CA . SER A 0 188 . -26.745 11.884 26.670 1.00 52.08 188 A 1 ATOM 1530 C C . SER A 0 188 . -28.032 11.052 26.522 1.00 52.08 188 A 1 ATOM 1531 C CB . SER A 0 188 . -26.357 12.712 25.430 1.00 52.08 188 A 1 ATOM 1532 O O . SER A 0 188 . -28.902 11.392 25.721 1.00 52.08 188 A 1 ATOM 1533 O OG . SER A 0 188 . -25.381 12.094 24.602 1.00 52.08 188 A 1 ATOM 1534 N N . ALA A 0 189 . -28.169 9.996 27.330 1.00 44.22 189 A 1 ATOM 1535 C CA . ALA A 0 189 . -29.419 9.268 27.570 1.00 44.22 189 A 1 ATOM 1536 C C . ALA A 0 189 . -29.833 9.428 29.039 1.00 44.22 189 A 1 ATOM 1537 C CB . ALA A 0 189 . -29.227 7.800 27.169 1.00 44.22 189 A 1 ATOM 1538 O O . ALA A 0 189 . -31.049 9.581 29.285 1.00 44.22 189 A 1 ATOM 1539 O OXT . ALA A 0 189 . -28.903 9.397 29.875 1.00 44.22 189 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 93.49 # loop_ _atom_type.symbol C N O S #