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 ARG 0 3 TYR 0 4 ASN 0 5 VAL 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 PHE 0 17 SER 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 GLU 0 29 ILE 0 30 CYS 0 31 ASN 0 32 HIS 0 33 PRO 0 34 ASN 0 35 VAL 0 36 ARG 0 37 ASN 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 HIS 0 53 HIS 0 54 TYR 0 55 GLU 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 HIS 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 ASP 0 72 ARG 0 73 PHE 0 74 ASN 0 75 ILE 0 76 LYS 0 77 ILE 0 78 ASN 0 79 GLY 0 80 ILE 0 81 HIS 0 82 THR 0 83 VAL 0 84 TYR 0 85 PRO 0 86 GLN 0 87 PHE 0 88 THR 0 89 CYS 0 90 ASN 0 91 TYR 0 92 HIS 0 93 SER 0 94 GLU 0 95 TYR 0 96 ILE 0 97 ARG 0 98 LYS 0 99 ILE 0 100 MET 0 101 PHE 0 102 TYR 0 103 ALA 0 104 ASP 0 105 ASP 0 106 ALA 0 107 ASP 0 108 ASP 0 109 VAL 0 110 TYR 0 111 ASP 0 112 PHE 0 113 ARG 0 114 GLY 0 115 TYR 0 116 TYR 0 117 ILE 0 118 GLY 0 119 THR 0 120 MET 0 121 ILE 0 122 ASN 0 123 TYR 0 124 LEU 0 125 VAL 0 126 ASN 0 127 TYR 0 128 MET 0 129 ASP 0 130 PHE 0 131 ASP 0 132 THR 0 133 ALA 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 LYS 0 139 LYS 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 LYS 0 145 ARG 0 146 THR 0 147 PHE 0 148 SER 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASP 0 153 GLY 0 154 SER 0 155 GLU 0 156 VAL 0 157 GLU 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 SER 0 163 LEU 0 164 ILE 0 165 TYR 0 166 PRO 0 167 ASN 0 168 GLY 0 169 LYS 0 170 VAL 0 171 SER 0 172 PHE 0 173 TYR 0 174 TYR 0 175 ASP 0 176 LYS 0 177 ILE 0 178 PRO 0 179 LYS 0 180 GLU 0 181 ILE 0 182 GLU 0 183 VAL 0 184 SER 0 185 LYS 0 186 PHE 0 187 GLN 0 188 SER 0 189 LYS 0 190 ILE 0 191 VAL 0 192 GLY 0 193 SER 0 194 ILE 0 195 ARG 0 196 CYS 0 197 GLU 0 198 GLY 0 199 GLY 0 200 LEU 0 201 GLN 0 202 LYS 0 203 PHE 0 204 PHE 0 205 ALA 0 206 ILE 0 207 HIS 0 208 VAL 0 209 PRO 0 210 GLU 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLN 0 223 ALA 0 224 MET 0 225 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -42.967 35.448 37.579 1.00 40.40 1 A 1 ATOM 2 C CA . MET A 0 1 . -41.611 34.860 37.501 1.00 40.40 1 A 1 ATOM 3 C C . MET A 0 1 . -41.134 34.951 36.058 1.00 40.40 1 A 1 ATOM 4 C CB . MET A 0 1 . -41.638 33.397 37.986 1.00 40.40 1 A 1 ATOM 5 O O . MET A 0 1 . -41.656 34.234 35.218 1.00 40.40 1 A 1 ATOM 6 C CG . MET A 0 1 . -40.955 33.219 39.342 1.00 40.40 1 A 1 ATOM 7 S SD . MET A 0 1 . -41.288 31.587 40.043 1.00 40.40 1 A 1 ATOM 8 C CE . MET A 0 1 . -40.099 31.556 41.412 1.00 40.40 1 A 1 ATOM 9 N N . ARG A 0 2 . -40.231 35.885 35.733 1.00 41.32 2 A 1 ATOM 10 C CA . ARG A 0 2 . -39.563 35.913 34.422 1.00 41.32 2 A 1 ATOM 11 C C . ARG A 0 2 . -38.335 35.012 34.541 1.00 41.32 2 A 1 ATOM 12 C CB . ARG A 0 2 . -39.192 37.354 34.013 1.00 41.32 2 A 1 ATOM 13 O O . ARG A 0 2 . -37.393 35.374 35.236 1.00 41.32 2 A 1 ATOM 14 C CG . ARG A 0 2 . -40.410 38.200 33.599 1.00 41.32 2 A 1 ATOM 15 C CD . ARG A 0 2 . -39.985 39.608 33.152 1.00 41.32 2 A 1 ATOM 16 N NE . ARG A 0 2 . -41.136 40.424 32.706 1.00 41.32 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -39.979 42.358 32.238 1.00 41.32 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -42.180 42.291 31.906 1.00 41.32 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -41.093 41.681 32.288 1.00 41.32 2 A 1 ATOM 20 N N . TYR A 0 3 . -38.393 33.814 33.963 1.00 49.61 3 A 1 ATOM 21 C CA . TYR A 0 3 . -37.246 32.910 33.923 1.00 49.61 3 A 1 ATOM 22 C C . TYR A 0 3 . -36.224 33.464 32.928 1.00 49.61 3 A 1 ATOM 23 C CB . TYR A 0 3 . -37.691 31.479 33.569 1.00 49.61 3 A 1 ATOM 24 O O . TYR A 0 3 . -36.399 33.352 31.718 1.00 49.61 3 A 1 ATOM 25 C CG . TYR A 0 3 . -38.035 30.626 34.778 1.00 49.61 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -37.030 29.839 35.377 1.00 49.61 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -39.344 30.609 35.300 1.00 49.61 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -37.329 29.030 36.489 1.00 49.61 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -39.644 29.805 36.418 1.00 49.61 3 A 1 ATOM 30 O OH . TYR A 0 3 . -38.942 28.233 38.082 1.00 49.61 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -38.640 29.011 37.011 1.00 49.61 3 A 1 ATOM 32 N N . ASN A 0 4 . -35.162 34.080 33.446 1.00 47.48 4 A 1 ATOM 33 C CA . ASN A 0 4 . -33.960 34.354 32.670 1.00 47.48 4 A 1 ATOM 34 C C . ASN A 0 4 . -33.214 33.030 32.510 1.00 47.48 4 A 1 ATOM 35 C CB . ASN A 0 4 . -33.114 35.434 33.369 1.00 47.48 4 A 1 ATOM 36 O O . ASN A 0 4 . -32.525 32.575 33.422 1.00 47.48 4 A 1 ATOM 37 C CG . ASN A 0 4 . -33.644 36.841 33.163 1.00 47.48 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -33.222 37.776 33.980 1.00 47.48 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -34.420 37.134 32.271 1.00 47.48 4 A 1 ATOM 40 N N . VAL A 0 5 . -33.406 32.377 31.368 1.00 48.07 5 A 1 ATOM 41 C CA . VAL A 0 5 . -32.654 31.173 31.018 1.00 48.07 5 A 1 ATOM 42 C C . VAL A 0 5 . -31.215 31.597 30.719 1.00 48.07 5 A 1 ATOM 43 C CB . VAL A 0 5 . -33.311 30.420 29.847 1.00 48.07 5 A 1 ATOM 44 O O . VAL A 0 5 . -30.962 32.353 29.783 1.00 48.07 5 A 1 ATOM 45 C CG1 . VAL A 0 5 . -32.576 29.107 29.561 1.00 48.07 5 A 1 ATOM 46 C CG2 . VAL A 0 5 . -34.773 30.072 30.172 1.00 48.07 5 A 1 ATOM 47 N N . SER A 0 6 . -30.286 31.148 31.564 1.00 56.71 6 A 1 ATOM 48 C CA . SER A 0 6 . -28.851 31.418 31.444 1.00 56.71 6 A 1 ATOM 49 C C . SER A 0 6 . -28.302 30.928 30.090 1.00 56.71 6 A 1 ATOM 50 C CB . SER A 0 6 . -28.103 30.713 32.581 1.00 56.71 6 A 1 ATOM 51 O O . SER A 0 6 . -28.616 29.800 29.692 1.00 56.71 6 A 1 ATOM 52 O OG . SER A 0 6 . -26.704 30.804 32.400 1.00 56.71 6 A 1 ATOM 53 N N . PRO A 0 7 . -27.427 31.698 29.410 1.00 56.38 7 A 1 ATOM 54 C CA . PRO A 0 7 . -26.786 31.308 28.147 1.00 56.38 7 A 1 ATOM 55 C C . PRO A 0 7 . -26.046 29.962 28.198 1.00 56.38 7 A 1 ATOM 56 C CB . PRO A 0 7 . -25.798 32.435 27.825 1.00 56.38 7 A 1 ATOM 57 O O . PRO A 0 7 . -25.862 29.322 27.165 1.00 56.38 7 A 1 ATOM 58 C CG . PRO A 0 7 . -26.356 33.645 28.566 1.00 56.38 7 A 1 ATOM 59 C CD . PRO A 0 7 . -27.006 33.034 29.799 1.00 56.38 7 A 1 ATOM 60 N N . SER A 0 8 . -25.654 29.495 29.388 1.00 57.31 8 A 1 ATOM 61 C CA . SER A 0 8 . -24.951 28.217 29.565 1.00 57.31 8 A 1 ATOM 62 C C . SER A 0 8 . -25.773 26.991 29.145 1.00 57.31 8 A 1 ATOM 63 C CB . SER A 0 8 . -24.487 28.065 31.017 1.00 57.31 8 A 1 ATOM 64 O O . SER A 0 8 . -25.192 25.967 28.790 1.00 57.31 8 A 1 ATOM 65 O OG . SER A 0 8 . -25.579 28.091 31.925 1.00 57.31 8 A 1 ATOM 66 N N . LEU A 0 9 . -27.108 27.087 29.125 1.00 52.08 9 A 1 ATOM 67 C CA . LEU A 0 9 . -27.982 25.997 28.675 1.00 52.08 9 A 1 ATOM 68 C C . LEU A 0 9 . -27.964 25.804 27.153 1.00 52.08 9 A 1 ATOM 69 C CB . LEU A 0 9 . -29.405 26.245 29.206 1.00 52.08 9 A 1 ATOM 70 O O . LEU A 0 9 . -28.176 24.687 26.688 1.00 52.08 9 A 1 ATOM 71 C CG . LEU A 0 9 . -29.564 25.772 30.663 1.00 52.08 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . -30.712 26.508 31.349 1.00 52.08 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . -29.851 24.270 30.727 1.00 52.08 9 A 1 ATOM 74 N N . TRP A 0 10 . -27.640 26.840 26.372 1.00 50.72 10 A 1 ATOM 75 C CA . TRP A 0 10 . -27.533 26.705 24.916 1.00 50.72 10 A 1 ATOM 76 C C . TRP A 0 10 . -26.339 25.837 24.511 1.00 50.72 10 A 1 ATOM 77 C CB . TRP A 0 10 . -27.489 28.090 24.263 1.00 50.72 10 A 1 ATOM 78 O O . TRP A 0 10 . -26.460 25.029 23.596 1.00 50.72 10 A 1 ATOM 79 C CG . TRP A 0 10 . -28.820 28.776 24.227 1.00 50.72 10 A 1 ATOM 80 C CD1 . TRP A 0 10 . -29.314 29.623 25.157 1.00 50.72 10 A 1 ATOM 81 C CD2 . TRP A 0 10 . -29.862 28.640 23.214 1.00 50.72 10 A 1 ATOM 82 C CE2 . TRP A 0 10 . -30.971 29.453 23.595 1.00 50.72 10 A 1 ATOM 83 C CE3 . TRP A 0 10 . -29.983 27.900 22.018 1.00 50.72 10 A 1 ATOM 84 N NE1 . TRP A 0 10 . -30.582 30.031 24.786 1.00 50.72 10 A 1 ATOM 85 C CH2 . TRP A 0 10 . -32.222 28.799 21.631 1.00 50.72 10 A 1 ATOM 86 C CZ2 . TRP A 0 10 . -32.138 29.540 22.822 1.00 50.72 10 A 1 ATOM 87 C CZ3 . TRP A 0 10 . -31.148 27.982 21.233 1.00 50.72 10 A 1 ATOM 88 N N . ILE A 0 11 . -25.217 25.924 25.232 1.00 55.73 11 A 1 ATOM 89 C CA . ILE A 0 11 . -24.004 25.146 24.929 1.00 55.73 11 A 1 ATOM 90 C C . ILE A 0 11 . -24.241 23.643 25.151 1.00 55.73 11 A 1 ATOM 91 C CB . ILE A 0 11 . -22.802 25.683 25.743 1.00 55.73 11 A 1 ATOM 92 O O . ILE A 0 11 . -23.793 22.822 24.354 1.00 55.73 11 A 1 ATOM 93 C CG1 . ILE A 0 11 . -22.568 27.185 25.439 1.00 55.73 11 A 1 ATOM 94 C CG2 . ILE A 0 11 . -21.530 24.869 25.432 1.00 55.73 11 A 1 ATOM 95 C CD1 . ILE A 0 11 . -21.497 27.850 26.312 1.00 55.73 11 A 1 ATOM 96 N N . LEU A 0 12 . -25.004 23.274 26.186 1.00 49.95 12 A 1 ATOM 97 C CA . LEU A 0 12 . -25.363 21.876 26.448 1.00 49.95 12 A 1 ATOM 98 C C . LEU A 0 12 . -26.285 21.299 25.367 1.00 49.95 12 A 1 ATOM 99 C CB . LEU A 0 12 . -25.989 21.768 27.849 1.00 49.95 12 A 1 ATOM 100 O O . LEU A 0 12 . -26.107 20.149 24.980 1.00 49.95 12 A 1 ATOM 101 C CG . LEU A 0 12 . -24.920 21.579 28.941 1.00 49.95 12 A 1 ATOM 102 C CD1 . LEU A 0 12 . -25.445 22.066 30.291 1.00 49.95 12 A 1 ATOM 103 C CD2 . LEU A 0 12 . -24.529 20.104 29.074 1.00 49.95 12 A 1 ATOM 104 N N . ILE A 0 13 . -27.221 22.088 24.831 1.00 52.13 13 A 1 ATOM 105 C CA . ILE A 0 13 . -28.123 21.614 23.771 1.00 52.13 13 A 1 ATOM 106 C C . ILE A 0 13 . -27.345 21.337 22.480 1.00 52.13 13 A 1 ATOM 107 C CB . ILE A 0 13 . -29.310 22.583 23.575 1.00 52.13 13 A 1 ATOM 108 O O . ILE A 0 13 . -27.599 20.311 21.854 1.00 52.13 13 A 1 ATOM 109 C CG1 . ILE A 0 13 . -30.181 22.599 24.854 1.00 52.13 13 A 1 ATOM 110 C CG2 . ILE A 0 13 . -30.171 22.171 22.364 1.00 52.13 13 A 1 ATOM 111 C CD1 . ILE A 0 13 . -31.196 23.747 24.900 1.00 52.13 13 A 1 ATOM 112 N N . TYR A 0 14 . -26.354 22.165 22.124 1.00 51.01 14 A 1 ATOM 113 C CA . TYR A 0 14 . -25.498 21.901 20.959 1.00 51.01 14 A 1 ATOM 114 C C . TYR A 0 14 . -24.616 20.652 21.119 1.00 51.01 14 A 1 ATOM 115 C CB . TYR A 0 14 . -24.671 23.143 20.600 1.00 51.01 14 A 1 ATOM 116 O O . TYR A 0 14 . -24.328 19.990 20.128 1.00 51.01 14 A 1 ATOM 117 C CG . TYR A 0 14 . -25.482 24.227 19.910 1.00 51.01 14 A 1 ATOM 118 C CD1 . TYR A 0 14 . -25.943 24.027 18.593 1.00 51.01 14 A 1 ATOM 119 C CD2 . TYR A 0 14 . -25.779 25.431 20.574 1.00 51.01 14 A 1 ATOM 120 C CE1 . TYR A 0 14 . -26.718 25.016 17.956 1.00 51.01 14 A 1 ATOM 121 C CE2 . TYR A 0 14 . -26.571 26.415 19.952 1.00 51.01 14 A 1 ATOM 122 O OH . TYR A 0 14 . -27.800 27.154 18.028 1.00 51.01 14 A 1 ATOM 123 C CZ . TYR A 0 14 . -27.042 26.207 18.639 1.00 51.01 14 A 1 ATOM 124 N N . LEU A 0 15 . -24.241 20.268 22.344 1.00 49.02 15 A 1 ATOM 125 C CA . LEU A 0 15 . -23.488 19.031 22.597 1.00 49.02 15 A 1 ATOM 126 C C . LEU A 0 15 . -24.328 17.758 22.410 1.00 49.02 15 A 1 ATOM 127 C CB . LEU A 0 15 . -22.866 19.102 24.003 1.00 49.02 15 A 1 ATOM 128 O O . LEU A 0 15 . -23.775 16.724 22.048 1.00 49.02 15 A 1 ATOM 129 C CG . LEU A 0 15 . -21.513 19.834 24.001 1.00 49.02 15 A 1 ATOM 130 C CD1 . LEU A 0 15 . -21.221 20.429 25.378 1.00 49.02 15 A 1 ATOM 131 C CD2 . LEU A 0 15 . -20.374 18.874 23.643 1.00 49.02 15 A 1 ATOM 132 N N . PHE A 0 16 . -25.649 17.826 22.606 1.00 49.67 16 A 1 ATOM 133 C CA . PHE A 0 16 . -26.556 16.699 22.347 1.00 49.67 16 A 1 ATOM 134 C C . PHE A 0 16 . -27.121 16.683 20.920 1.00 49.67 16 A 1 ATOM 135 C CB . PHE A 0 16 . -27.680 16.687 23.391 1.00 49.67 16 A 1 ATOM 136 O O . PHE A 0 16 . -27.500 15.620 20.432 1.00 49.67 16 A 1 ATOM 137 C CG . PHE A 0 16 . -27.229 16.218 24.761 1.00 49.67 16 A 1 ATOM 138 C CD1 . PHE A 0 16 . -26.974 14.852 24.985 1.00 49.67 16 A 1 ATOM 139 C CD2 . PHE A 0 16 . -27.061 17.136 25.813 1.00 49.67 16 A 1 ATOM 140 C CE1 . PHE A 0 16 . -26.543 14.411 26.249 1.00 49.67 16 A 1 ATOM 141 C CE2 . PHE A 0 16 . -26.615 16.700 27.072 1.00 49.67 16 A 1 ATOM 142 C CZ . PHE A 0 16 . -26.356 15.336 27.291 1.00 49.67 16 A 1 ATOM 143 N N . SER A 0 17 . -27.179 17.835 20.241 1.00 48.71 17 A 1 ATOM 144 C CA . SER A 0 17 . -27.656 17.935 18.855 1.00 48.71 17 A 1 ATOM 145 C C . SER A 0 17 . -26.560 17.805 17.796 1.00 48.71 17 A 1 ATOM 146 C CB . SER A 0 17 . -28.533 19.167 18.653 1.00 48.71 17 A 1 ATOM 147 O O . SER A 0 17 . -26.889 17.666 16.617 1.00 48.71 17 A 1 ATOM 148 O OG . SER A 0 17 . -27.863 20.341 19.036 1.00 48.71 17 A 1 ATOM 149 N N . VAL A 0 18 . -25.290 17.646 18.194 1.00 46.96 18 A 1 ATOM 150 C CA . VAL A 0 18 . -24.373 16.767 17.448 1.00 46.96 18 A 1 ATOM 151 C C . VAL A 0 18 . -24.790 15.325 17.747 1.00 46.96 18 A 1 ATOM 152 C CB . VAL A 0 18 . -22.881 17.050 17.699 1.00 46.96 18 A 1 ATOM 153 O O . VAL A 0 18 . -24.142 14.582 18.481 1.00 46.96 18 A 1 ATOM 154 C CG1 . VAL A 0 18 . -22.008 16.264 16.706 1.00 46.96 18 A 1 ATOM 155 C CG2 . VAL A 0 18 . -22.546 18.530 17.478 1.00 46.96 18 A 1 ATOM 156 N N . TRP A 0 19 . -25.963 14.994 17.201 1.00 44.51 19 A 1 ATOM 157 C CA . TRP A 0 19 . -26.466 13.669 16.871 1.00 44.51 19 A 1 ATOM 158 C C . TRP A 0 19 . -25.269 12.731 16.736 1.00 44.51 19 A 1 ATOM 159 C CB . TRP A 0 19 . -27.172 13.854 15.513 1.00 44.51 19 A 1 ATOM 160 O O . TRP A 0 19 . -24.386 13.082 15.947 1.00 44.51 19 A 1 ATOM 161 C CG . TRP A 0 19 . -28.224 12.893 15.069 1.00 44.51 19 A 1 ATOM 162 C CD1 . TRP A 0 19 . -28.375 11.593 15.406 1.00 44.51 19 A 1 ATOM 163 C CD2 . TRP A 0 19 . -29.279 13.176 14.104 1.00 44.51 19 A 1 ATOM 164 C CE2 . TRP A 0 19 . -30.092 12.015 13.965 1.00 44.51 19 A 1 ATOM 165 C CE3 . TRP A 0 19 . -29.610 14.299 13.315 1.00 44.51 19 A 1 ATOM 166 N NE1 . TRP A 0 19 . -29.506 11.085 14.797 1.00 44.51 19 A 1 ATOM 167 C CH2 . TRP A 0 19 . -31.505 13.110 12.336 1.00 44.51 19 A 1 ATOM 168 C CZ2 . TRP A 0 19 . -31.198 11.974 13.105 1.00 44.51 19 A 1 ATOM 169 C CZ3 . TRP A 0 19 . -30.709 14.266 12.436 1.00 44.51 19 A 1 ATOM 170 N N . PRO A 0 20 . -25.171 11.622 17.505 1.00 42.73 20 A 1 ATOM 171 C CA . PRO A 0 20 . -24.034 10.717 17.401 1.00 42.73 20 A 1 ATOM 172 C C . PRO A 0 20 . -23.828 10.478 15.924 1.00 42.73 20 A 1 ATOM 173 C CB . PRO A 0 20 . -24.426 9.430 18.139 1.00 42.73 20 A 1 ATOM 174 O O . PRO A 0 20 . -24.757 9.982 15.276 1.00 42.73 20 A 1 ATOM 175 C CG . PRO A 0 20 . -25.953 9.505 18.201 1.00 42.73 20 A 1 ATOM 176 C CD . PRO A 0 20 . -26.198 11.007 18.322 1.00 42.73 20 A 1 ATOM 177 N N . TYR A 0 21 . -22.688 10.966 15.414 1.00 48.21 21 A 1 ATOM 178 C CA . TYR A 0 21 . -22.280 10.807 14.031 1.00 48.21 21 A 1 ATOM 179 C C . TYR A 0 21 . -22.693 9.412 13.668 1.00 48.21 21 A 1 ATOM 180 C CB . TYR A 0 21 . -20.764 10.949 13.894 1.00 48.21 21 A 1 ATOM 181 O O . TYR A 0 21 . -22.248 8.477 14.335 1.00 48.21 21 A 1 ATOM 182 C CG . TYR A 0 21 . -20.340 12.358 13.571 1.00 48.21 21 A 1 ATOM 183 C CD1 . TYR A 0 21 . -20.120 12.720 12.229 1.00 48.21 21 A 1 ATOM 184 C CD2 . TYR A 0 21 . -20.168 13.301 14.601 1.00 48.21 21 A 1 ATOM 185 C CE1 . TYR A 0 21 . -19.711 14.027 11.914 1.00 48.21 21 A 1 ATOM 186 C CE2 . TYR A 0 21 . -19.754 14.609 14.289 1.00 48.21 21 A 1 ATOM 187 O OH . TYR A 0 21 . -19.106 16.226 12.640 1.00 48.21 21 A 1 ATOM 188 C CZ . TYR A 0 21 . -19.521 14.969 12.944 1.00 48.21 21 A 1 ATOM 189 N N . LYS A 0 22 . -23.694 9.360 12.782 1.00 39.08 22 A 1 ATOM 190 C CA . LYS A 0 22 . -24.343 8.185 12.226 1.00 39.08 22 A 1 ATOM 191 C C . LYS A 0 22 . -23.334 7.059 12.347 1.00 39.08 22 A 1 ATOM 192 C CB . LYS A 0 22 . -24.633 8.595 10.770 1.00 39.08 22 A 1 ATOM 193 O O . LYS A 0 22 . -22.405 7.055 11.550 1.00 39.08 22 A 1 ATOM 194 C CG . LYS A 0 22 . -25.596 7.715 9.977 1.00 39.08 22 A 1 ATOM 195 C CD . LYS A 0 22 . -25.540 8.191 8.516 1.00 39.08 22 A 1 ATOM 196 C CE . LYS A 0 22 . -26.689 7.623 7.681 1.00 39.08 22 A 1 ATOM 197 N NZ . LYS A 0 22 . -26.410 7.774 6.230 1.00 39.08 22 A 1 ATOM 198 N N . ARG A 0 23 . -23.410 6.249 13.422 1.00 42.64 23 A 1 ATOM 199 C CA . ARG A 0 23 . -22.434 5.174 13.635 1.00 42.64 23 A 1 ATOM 200 C C . ARG A 0 23 . -22.520 4.422 12.334 1.00 42.64 23 A 1 ATOM 201 C CB . ARG A 0 23 . -22.798 4.241 14.803 1.00 42.64 23 A 1 ATOM 202 O O . ARG A 0 23 . -23.606 3.903 12.057 1.00 42.64 23 A 1 ATOM 203 C CG . ARG A 0 23 . -22.282 4.710 16.167 1.00 42.64 23 A 1 ATOM 204 C CD . ARG A 0 23 . -22.603 3.627 17.210 1.00 42.64 23 A 1 ATOM 205 N NE . ARG A 0 23 . -22.101 3.977 18.552 1.00 42.64 23 A 1 ATOM 206 N NH1 . ARG A 0 23 . -22.949 2.152 19.660 1.00 42.64 23 A 1 ATOM 207 N NH2 . ARG A 0 23 . -21.774 3.679 20.787 1.00 42.64 23 A 1 ATOM 208 C CZ . ARG A 0 23 . -22.277 3.272 19.656 1.00 42.64 23 A 1 ATOM 209 N N . PHE A 0 24 . -21.487 4.514 11.499 1.00 47.25 24 A 1 ATOM 210 C CA . PHE A 0 24 . -21.480 3.797 10.245 1.00 47.25 24 A 1 ATOM 211 C C . PHE A 0 24 . -21.705 2.367 10.687 1.00 47.25 24 A 1 ATOM 212 C CB . PHE A 0 24 . -20.174 4.022 9.478 1.00 47.25 24 A 1 ATOM 213 O O . PHE A 0 24 . -20.951 1.814 11.488 1.00 47.25 24 A 1 ATOM 214 C CG . PHE A 0 24 . -20.174 5.304 8.663 1.00 47.25 24 A 1 ATOM 215 C CD1 . PHE A 0 24 . -20.742 5.310 7.374 1.00 47.25 24 A 1 ATOM 216 C CD2 . PHE A 0 24 . -19.593 6.481 9.172 1.00 47.25 24 A 1 ATOM 217 C CE1 . PHE A 0 24 . -20.712 6.477 6.591 1.00 47.25 24 A 1 ATOM 218 C CE2 . PHE A 0 24 . -19.566 7.650 8.390 1.00 47.25 24 A 1 ATOM 219 C CZ . PHE A 0 24 . -20.118 7.648 7.096 1.00 47.25 24 A 1 ATOM 220 N N . ASN A 0 25 . -22.888 1.852 10.373 1.00 51.45 25 A 1 ATOM 221 C CA . ASN A 0 25 . -23.194 0.491 10.722 1.00 51.45 25 A 1 ATOM 222 C C . ASN A 0 25 . -22.182 -0.269 9.876 1.00 51.45 25 A 1 ATOM 223 C CB . ASN A 0 25 . -24.675 0.226 10.392 1.00 51.45 25 A 1 ATOM 224 O O . ASN A 0 25 . -22.279 -0.174 8.659 1.00 51.45 25 A 1 ATOM 225 C CG . ASN A 0 25 . -25.162 -1.129 10.862 1.00 51.45 25 A 1 ATOM 226 N ND2 . ASN A 0 25 . -26.453 -1.364 10.812 1.00 51.45 25 A 1 ATOM 227 O OD1 . ASN A 0 25 . -24.412 -1.990 11.282 1.00 51.45 25 A 1 ATOM 228 N N . CYS A 0 26 . -21.188 -0.933 10.472 1.00 58.81 26 A 1 ATOM 229 C CA . CYS A 0 26 . -20.116 -1.591 9.708 1.00 58.81 26 A 1 ATOM 230 C C . CYS A 0 26 . -20.682 -2.599 8.683 1.00 58.81 26 A 1 ATOM 231 C CB . CYS A 0 26 . -19.141 -2.277 10.678 1.00 58.81 26 A 1 ATOM 232 O O . CYS A 0 26 . -20.005 -3.025 7.755 1.00 58.81 26 A 1 ATOM 233 S SG . CYS A 0 26 . -18.576 -1.149 11.990 1.00 58.81 26 A 1 ATOM 234 N N . ASN A 0 27 . -21.967 -2.942 8.818 1.00 64.06 27 A 1 ATOM 235 C CA . ASN A 0 27 . -22.750 -3.746 7.895 1.00 64.06 27 A 1 ATOM 236 C C . ASN A 0 27 . -23.496 -2.926 6.817 1.00 64.06 27 A 1 ATOM 237 C CB . ASN A 0 27 . -23.687 -4.627 8.740 1.00 64.06 27 A 1 ATOM 238 O O . ASN A 0 27 . -24.395 -3.455 6.164 1.00 64.06 27 A 1 ATOM 239 C CG . ASN A 0 27 . -22.931 -5.578 9.651 1.00 64.06 27 A 1 ATOM 240 N ND2 . ASN A 0 27 . -23.591 -6.149 10.629 1.00 64.06 27 A 1 ATOM 241 O OD1 . ASN A 0 27 . -21.754 -5.842 9.502 1.00 64.06 27 A 1 ATOM 242 N N . GLU A 0 28 . -23.180 -1.647 6.590 1.00 72.50 28 A 1 ATOM 243 C CA . GLU A 0 28 . -23.848 -0.831 5.568 1.00 72.50 28 A 1 ATOM 244 C C . GLU A 0 28 . -23.578 -1.399 4.174 1.00 72.50 28 A 1 ATOM 245 C CB . GLU A 0 28 . -23.468 0.659 5.673 1.00 72.50 28 A 1 ATOM 246 O O . GLU A 0 28 . -24.519 -1.533 3.396 1.00 72.50 28 A 1 ATOM 247 C CG . GLU A 0 28 . -24.343 1.517 4.735 1.00 72.50 28 A 1 ATOM 248 C CD . GLU A 0 28 . -24.164 3.040 4.891 1.00 72.50 28 A 1 ATOM 249 O OE1 . GLU A 0 28 . -24.914 3.774 4.204 1.00 72.50 28 A 1 ATOM 250 O OE2 . GLU A 0 28 . -23.359 3.483 5.736 1.00 72.50 28 A 1 ATOM 251 N N . ILE A 0 29 . -22.354 -1.871 3.900 1.00 78.75 29 A 1 ATOM 252 C CA . ILE A 0 29 . -22.024 -2.617 2.670 1.00 78.75 29 A 1 ATOM 253 C C . ILE A 0 29 . -22.895 -3.869 2.490 1.00 78.75 29 A 1 ATOM 254 C CB . ILE A 0 29 . -20.510 -2.965 2.645 1.00 78.75 29 A 1 ATOM 255 O O . ILE A 0 29 . -23.174 -4.259 1.353 1.00 78.75 29 A 1 ATOM 256 C CG1 . ILE A 0 29 . -19.734 -1.690 2.272 1.00 78.75 29 A 1 ATOM 257 C CG2 . ILE A 0 29 . -20.159 -4.082 1.641 1.00 78.75 29 A 1 ATOM 258 C CD1 . ILE A 0 29 . -18.209 -1.775 2.197 1.00 78.75 29 A 1 ATOM 259 N N . CYS A 0 30 . -23.348 -4.502 3.577 1.00 81.63 30 A 1 ATOM 260 C CA . CYS A 0 30 . -24.204 -5.685 3.497 1.00 81.63 30 A 1 ATOM 261 C C . CYS A 0 30 . -25.576 -5.362 2.897 1.00 81.63 30 A 1 ATOM 262 C CB . CYS A 0 30 . -24.359 -6.316 4.884 1.00 81.63 30 A 1 ATOM 263 O O . CYS A 0 30 . -26.107 -6.167 2.135 1.00 81.63 30 A 1 ATOM 264 S SG . CYS A 0 30 . -22.789 -6.742 5.671 1.00 81.63 30 A 1 ATOM 265 N N . ASN A 0 31 . -26.109 -4.174 3.200 1.00 81.46 31 A 1 ATOM 266 C CA . ASN A 0 31 . -27.433 -3.730 2.759 1.00 81.46 31 A 1 ATOM 267 C C . ASN A 0 31 . -27.379 -2.817 1.522 1.00 81.46 31 A 1 ATOM 268 C CB . ASN A 0 31 . -28.117 -3.046 3.954 1.00 81.46 31 A 1 ATOM 269 O O . ASN A 0 31 . -28.298 -2.823 0.707 1.00 81.46 31 A 1 ATOM 270 C CG . ASN A 0 31 . -28.385 -4.018 5.090 1.00 81.46 31 A 1 ATOM 271 N ND2 . ASN A 0 31 . -28.216 -3.604 6.324 1.00 81.46 31 A 1 ATOM 272 O OD1 . ASN A 0 31 . -28.741 -5.164 4.894 1.00 81.46 31 A 1 ATOM 273 N N . HIS A 0 32 . -26.292 -2.064 1.346 1.00 81.40 32 A 1 ATOM 274 C CA . HIS A 0 32 . -26.093 -1.102 0.264 1.00 81.40 32 A 1 ATOM 275 C C . HIS A 0 32 . -24.751 -1.352 -0.439 1.00 81.40 32 A 1 ATOM 276 C CB . HIS A 0 32 . -26.172 0.326 0.822 1.00 81.40 32 A 1 ATOM 277 O O . HIS A 0 32 . -23.800 -0.604 -0.234 1.00 81.40 32 A 1 ATOM 278 C CG . HIS A 0 32 . -27.461 0.634 1.524 1.00 81.40 32 A 1 ATOM 279 C CD2 . HIS A 0 32 . -28.678 0.880 0.949 1.00 81.40 32 A 1 ATOM 280 N ND1 . HIS A 0 32 . -27.621 0.730 2.883 1.00 81.40 32 A 1 ATOM 281 C CE1 . HIS A 0 32 . -28.908 1.025 3.125 1.00 81.40 32 A 1 ATOM 282 N NE2 . HIS A 0 32 . -29.592 1.133 1.975 1.00 81.40 32 A 1 ATOM 283 N N . PRO A 0 33 . -24.639 -2.354 -1.329 1.00 75.48 33 A 1 ATOM 284 C CA . PRO A 0 33 . -23.362 -2.730 -1.945 1.00 75.48 33 A 1 ATOM 285 C C . PRO A 0 33 . -22.632 -1.593 -2.677 1.00 75.48 33 A 1 ATOM 286 C CB . PRO A 0 33 . -23.712 -3.860 -2.916 1.00 75.48 33 A 1 ATOM 287 O O . PRO A 0 33 . -21.414 -1.648 -2.828 1.00 75.48 33 A 1 ATOM 288 C CG . PRO A 0 33 . -24.959 -4.488 -2.296 1.00 75.48 33 A 1 ATOM 289 C CD . PRO A 0 33 . -25.686 -3.294 -1.693 1.00 75.48 33 A 1 ATOM 290 N N . ASN A 0 34 . -23.355 -0.557 -3.114 1.00 79.74 34 A 1 ATOM 291 C CA . ASN A 0 34 . -22.794 0.603 -3.809 1.00 79.74 34 A 1 ATOM 292 C C . ASN A 0 34 . -21.844 1.434 -2.932 1.00 79.74 34 A 1 ATOM 293 C CB . ASN A 0 34 . -23.951 1.468 -4.338 1.00 79.74 34 A 1 ATOM 294 O O . ASN A 0 34 . -20.928 2.057 -3.467 1.00 79.74 34 A 1 ATOM 295 C CG . ASN A 0 34 . -24.774 0.772 -5.407 1.00 79.74 34 A 1 ATOM 296 N ND2 . ASN A 0 34 . -25.994 1.203 -5.621 1.00 79.74 34 A 1 ATOM 297 O OD1 . ASN A 0 34 . -24.348 -0.170 -6.051 1.00 79.74 34 A 1 ATOM 298 N N . VAL A 0 35 . -22.006 1.414 -1.602 1.00 80.06 35 A 1 ATOM 299 C CA . VAL A 0 35 . -21.159 2.203 -0.688 1.00 80.06 35 A 1 ATOM 300 C C . VAL A 0 35 . -19.704 1.721 -0.672 1.00 80.06 35 A 1 ATOM 301 C CB . VAL A 0 35 . -21.734 2.266 0.742 1.00 80.06 35 A 1 ATOM 302 O O . VAL A 0 35 . -18.814 2.493 -0.337 1.00 80.06 35 A 1 ATOM 303 C CG1 . VAL A 0 35 . -23.187 2.750 0.757 1.00 80.06 35 A 1 ATOM 304 C CG2 . VAL A 0 35 . -21.610 0.929 1.465 1.00 80.06 35 A 1 ATOM 305 N N . ARG A 0 36 . -19.429 0.488 -1.128 1.00 80.41 36 A 1 ATOM 306 C CA . ARG A 0 36 . -18.064 -0.065 -1.224 1.00 80.41 36 A 1 ATOM 307 C C . ARG A 0 36 . -17.151 0.719 -2.175 1.00 80.41 36 A 1 ATOM 308 C CB . ARG A 0 36 . -18.139 -1.552 -1.621 1.00 80.41 36 A 1 ATOM 309 O O . ARG A 0 36 . -15.937 0.659 -2.034 1.00 80.41 36 A 1 ATOM 310 C CG . ARG A 0 36 . -18.270 -1.752 -3.138 1.00 80.41 36 A 1 ATOM 311 C CD . ARG A 0 36 . -18.537 -3.205 -3.512 1.00 80.41 36 A 1 ATOM 312 N NE . ARG A 0 36 . -18.572 -3.347 -4.979 1.00 80.41 36 A 1 ATOM 313 N NH1 . ARG A 0 36 . -18.470 -5.629 -5.050 1.00 80.41 36 A 1 ATOM 314 N NH2 . ARG A 0 36 . -18.625 -4.475 -6.957 1.00 80.41 36 A 1 ATOM 315 C CZ . ARG A 0 36 . -18.560 -4.478 -5.656 1.00 80.41 36 A 1 ATOM 316 N N . ASN A 0 37 . -17.748 1.404 -3.153 1.00 84.37 37 A 1 ATOM 317 C CA . ASN A 0 37 . -17.056 2.221 -4.149 1.00 84.37 37 A 1 ATOM 318 C C . ASN A 0 37 . -17.148 3.717 -3.812 1.00 84.37 37 A 1 ATOM 319 C CB . ASN A 0 37 . -17.660 1.941 -5.537 1.00 84.37 37 A 1 ATOM 320 O O . ASN A 0 37 . -16.819 4.546 -4.656 1.00 84.37 37 A 1 ATOM 321 C CG . ASN A 0 37 . -17.447 0.543 -6.077 1.00 84.37 37 A 1 ATOM 322 N ND2 . ASN A 0 37 . -18.223 0.164 -7.064 1.00 84.37 37 A 1 ATOM 323 O OD1 . ASN A 0 37 . -16.604 -0.236 -5.674 1.00 84.37 37 A 1 ATOM 324 N N . TYR A 0 38 . -17.668 4.073 -2.631 1.00 88.57 38 A 1 ATOM 325 C CA . TYR A 0 38 . -17.814 5.469 -2.250 1.00 88.57 38 A 1 ATOM 326 C C . TYR A 0 38 . -16.447 6.147 -2.222 1.00 88.57 38 A 1 ATOM 327 C CB . TYR A 0 38 . -18.525 5.602 -0.901 1.00 88.57 38 A 1 ATOM 328 O O . TYR A 0 38 . -15.509 5.673 -1.577 1.00 88.57 38 A 1 ATOM 329 C CG . TYR A 0 38 . -18.616 7.038 -0.418 1.00 88.57 38 A 1 ATOM 330 C CD1 . TYR A 0 38 . -17.706 7.505 0.548 1.00 88.57 38 A 1 ATOM 331 C CD2 . TYR A 0 38 . -19.577 7.915 -0.958 1.00 88.57 38 A 1 ATOM 332 C CE1 . TYR A 0 38 . -17.759 8.837 0.993 1.00 88.57 38 A 1 ATOM 333 C CE2 . TYR A 0 38 . -19.633 9.254 -0.517 1.00 88.57 38 A 1 ATOM 334 O OH . TYR A 0 38 . -18.795 10.990 0.924 1.00 88.57 38 A 1 ATOM 335 C CZ . TYR A 0 38 . -18.729 9.713 0.465 1.00 88.57 38 A 1 ATOM 336 N N . GLU A 0 39 . -16.374 7.274 -2.916 1.00 93.19 39 A 1 ATOM 337 C CA . GLU A 0 39 . -15.228 8.155 -2.955 1.00 93.19 39 A 1 ATOM 338 C C . GLU A 0 39 . -15.719 9.598 -3.069 1.00 93.19 39 A 1 ATOM 339 C CB . GLU A 0 39 . -14.312 7.774 -4.124 1.00 93.19 39 A 1 ATOM 340 O O . GLU A 0 39 . -16.573 9.922 -3.895 1.00 93.19 39 A 1 ATOM 341 C CG . GLU A 0 39 . -13.167 8.784 -4.248 1.00 93.19 39 A 1 ATOM 342 C CD . GLU A 0 39 . -12.086 8.371 -5.241 1.00 93.19 39 A 1 ATOM 343 O OE1 . GLU A 0 39 . -10.992 8.963 -5.114 1.00 93.19 39 A 1 ATOM 344 O OE2 . GLU A 0 39 . -12.308 7.497 -6.101 1.00 93.19 39 A 1 ATOM 345 N N . ASN A 0 40 . -15.147 10.472 -2.251 1.00 95.00 40 A 1 ATOM 346 C CA . ASN A 0 40 . -15.361 11.904 -2.296 1.00 95.00 40 A 1 ATOM 347 C C . ASN A 0 40 . -14.017 12.622 -2.136 1.00 95.00 40 A 1 ATOM 348 C CB . ASN A 0 40 . -16.374 12.279 -1.207 1.00 95.00 40 A 1 ATOM 349 O O . ASN A 0 40 . -13.405 12.595 -1.066 1.00 95.00 40 A 1 ATOM 350 C CG . ASN A 0 40 . -16.717 13.753 -1.240 1.00 95.00 40 A 1 ATOM 351 N ND2 . ASN A 0 40 . -17.351 14.258 -0.210 1.00 95.00 40 A 1 ATOM 352 O OD1 . ASN A 0 40 . -16.437 14.470 -2.183 1.00 95.00 40 A 1 ATOM 353 N N . VAL A 0 41 . -13.540 13.254 -3.207 1.00 97.20 41 A 1 ATOM 354 C CA . VAL A 0 41 . -12.306 14.046 -3.188 1.00 97.20 41 A 1 ATOM 355 C C . VAL A 0 41 . -12.620 15.427 -2.624 1.00 97.20 41 A 1 ATOM 356 C CB . VAL A 0 41 . -11.667 14.143 -4.584 1.00 97.20 41 A 1 ATOM 357 O O . VAL A 0 41 . -13.367 16.192 -3.223 1.00 97.20 41 A 1 ATOM 358 C CG1 . VAL A 0 41 . -10.337 14.905 -4.519 1.00 97.20 41 A 1 ATOM 359 C CG2 . VAL A 0 41 . -11.384 12.750 -5.161 1.00 97.20 41 A 1 ATOM 360 N N . ILE A 0 42 . -12.034 15.752 -1.473 1.00 96.87 42 A 1 ATOM 361 C CA . ILE A 0 42 . -12.296 17.012 -0.763 1.00 96.87 42 A 1 ATOM 362 C C . ILE A 0 42 . -11.403 18.125 -1.292 1.00 96.87 42 A 1 ATOM 363 C CB . ILE A 0 42 . -12.084 16.802 0.748 1.00 96.87 42 A 1 ATOM 364 O O . ILE A 0 42 . -11.843 19.255 -1.485 1.00 96.87 42 A 1 ATOM 365 C CG1 . ILE A 0 42 . -13.176 15.848 1.264 1.00 96.87 42 A 1 ATOM 366 C CG2 . ILE A 0 42 . -12.113 18.134 1.528 1.00 96.87 42 A 1 ATOM 367 C CD1 . ILE A 0 42 . -12.916 15.348 2.677 1.00 96.87 42 A 1 ATOM 368 N N . ILE A 0 43 . -10.128 17.809 -1.494 1.00 97.40 43 A 1 ATOM 369 C CA . ILE A 0 43 . -9.143 18.742 -2.022 1.00 97.40 43 A 1 ATOM 370 C C . ILE A 0 43 . -8.122 17.972 -2.843 1.00 97.40 43 A 1 ATOM 371 C CB . ILE A 0 43 . -8.507 19.596 -0.899 1.00 97.40 43 A 1 ATOM 372 O O . ILE A 0 43 . -7.678 16.885 -2.465 1.00 97.40 43 A 1 ATOM 373 C CG1 . ILE A 0 43 . -7.503 20.613 -1.481 1.00 97.40 43 A 1 ATOM 374 C CG2 . ILE A 0 43 . -7.867 18.729 0.195 1.00 97.40 43 A 1 ATOM 375 C CD1 . ILE A 0 43 . -7.056 21.687 -0.481 1.00 97.40 43 A 1 ATOM 376 N N . GLU A 0 44 . -7.739 18.560 -3.966 1.00 98.08 44 A 1 ATOM 377 C CA . GLU A 0 44 . -6.695 18.042 -4.829 1.00 98.08 44 A 1 ATOM 378 C C . GLU A 0 44 . -5.939 19.201 -5.482 1.00 98.08 44 A 1 ATOM 379 C CB . GLU A 0 44 . -7.314 17.099 -5.869 1.00 98.08 44 A 1 ATOM 380 O O . GLU A 0 44 . -6.540 20.162 -5.958 1.00 98.08 44 A 1 ATOM 381 C CG . GLU A 0 44 . -6.209 16.356 -6.612 1.00 98.08 44 A 1 ATOM 382 C CD . GLU A 0 44 . -6.761 15.346 -7.609 1.00 98.08 44 A 1 ATOM 383 O OE1 . GLU A 0 44 . -6.823 15.644 -8.817 1.00 98.08 44 A 1 ATOM 384 O OE2 . GLU A 0 44 . -6.971 14.166 -7.253 1.00 98.08 44 A 1 ATOM 385 N N . ASN A 0 45 . -4.615 19.103 -5.491 1.00 97.38 45 A 1 ATOM 386 C CA . ASN A 0 45 . -3.711 19.914 -6.296 1.00 97.38 45 A 1 ATOM 387 C C . ASN A 0 45 . -2.568 19.019 -6.820 1.00 97.38 45 A 1 ATOM 388 C CB . ASN A 0 45 . -3.258 21.128 -5.457 1.00 97.38 45 A 1 ATOM 389 O O . ASN A 0 45 . -2.626 17.799 -6.685 1.00 97.38 45 A 1 ATOM 390 C CG . ASN A 0 45 . -2.400 20.775 -4.257 1.00 97.38 45 A 1 ATOM 391 N ND2 . ASN A 0 45 . -2.571 21.450 -3.145 1.00 97.38 45 A 1 ATOM 392 O OD1 . ASN A 0 45 . -1.533 19.923 -4.303 1.00 97.38 45 A 1 ATOM 393 N N . ASP A 0 46 . -1.516 19.595 -7.402 1.00 96.72 46 A 1 ATOM 394 C CA . ASP A 0 46 . -0.429 18.827 -8.036 1.00 96.72 46 A 1 ATOM 395 C C . ASP A 0 46 . 0.455 18.015 -7.070 1.00 96.72 46 A 1 ATOM 396 C CB . ASP A 0 46 . 0.469 19.794 -8.817 1.00 96.72 46 A 1 ATOM 397 O O . ASP A 0 46 . 1.203 17.124 -7.499 1.00 96.72 46 A 1 ATOM 398 C CG . ASP A 0 46 . -0.248 20.481 -9.978 1.00 96.72 46 A 1 ATOM 399 O OD1 . ASP A 0 46 . -1.196 19.873 -10.520 1.00 96.72 46 A 1 ATOM 400 O OD2 . ASP A 0 46 . 0.184 21.604 -10.309 1.00 96.72 46 A 1 ATOM 401 N N . THR A 0 47 . 0.425 18.336 -5.774 1.00 97.80 47 A 1 ATOM 402 C CA . THR A 0 47 . 1.296 17.741 -4.746 1.00 97.80 47 A 1 ATOM 403 C C . THR A 0 47 . 0.538 17.134 -3.572 1.00 97.80 47 A 1 ATOM 404 C CB . THR A 0 47 . 2.318 18.756 -4.215 1.00 97.80 47 A 1 ATOM 405 O O . THR A 0 47 . 1.143 16.413 -2.779 1.00 97.80 47 A 1 ATOM 406 C CG2 . THR A 0 47 . 3.210 19.322 -5.319 1.00 97.80 47 A 1 ATOM 407 O OG1 . THR A 0 47 . 1.672 19.839 -3.592 1.00 97.80 47 A 1 ATOM 408 N N . TYR A 0 48 . -0.766 17.377 -3.470 1.00 98.39 48 A 1 ATOM 409 C CA . TYR A 0 48 . -1.599 16.975 -2.351 1.00 98.39 48 A 1 ATOM 410 C C . TYR A 0 48 . -2.983 16.517 -2.817 1.00 98.39 48 A 1 ATOM 411 C CB . TYR A 0 48 . -1.723 18.159 -1.386 1.00 98.39 48 A 1 ATOM 412 O O . TYR A 0 48 . -3.634 17.196 -3.612 1.00 98.39 48 A 1 ATOM 413 C CG . TYR A 0 48 . -2.427 17.813 -0.094 1.00 98.39 48 A 1 ATOM 414 C CD1 . TYR A 0 48 . -3.827 17.922 0.008 1.00 98.39 48 A 1 ATOM 415 C CD2 . TYR A 0 48 . -1.671 17.373 1.004 1.00 98.39 48 A 1 ATOM 416 C CE1 . TYR A 0 48 . -4.464 17.578 1.214 1.00 98.39 48 A 1 ATOM 417 C CE2 . TYR A 0 48 . -2.305 17.011 2.207 1.00 98.39 48 A 1 ATOM 418 O OH . TYR A 0 48 . -4.335 16.793 3.471 1.00 98.39 48 A 1 ATOM 419 C CZ . TYR A 0 48 . -3.710 17.113 2.309 1.00 98.39 48 A 1 ATOM 420 N N . ARG A 0 49 . -3.473 15.412 -2.254 1.00 98.57 49 A 1 ATOM 421 C CA . ARG A 0 49 . -4.873 14.982 -2.362 1.00 98.57 49 A 1 ATOM 422 C C . ARG A 0 49 . -5.369 14.512 -1.010 1.00 98.57 49 A 1 ATOM 423 C CB . ARG A 0 49 . -5.022 13.887 -3.428 1.00 98.57 49 A 1 ATOM 424 O O . ARG A 0 49 . -4.670 13.784 -0.307 1.00 98.57 49 A 1 ATOM 425 C CG . ARG A 0 49 . -6.456 13.359 -3.625 1.00 98.57 49 A 1 ATOM 426 C CD . ARG A 0 49 . -6.416 12.249 -4.681 1.00 98.57 49 A 1 ATOM 427 N NE . ARG A 0 49 . -7.721 11.597 -4.921 1.00 98.57 49 A 1 ATOM 428 N NH1 . ARG A 0 49 . -7.646 11.585 -7.226 1.00 98.57 49 A 1 ATOM 429 N NH2 . ARG A 0 49 . -9.195 10.434 -6.246 1.00 98.57 49 A 1 ATOM 430 C CZ . ARG A 0 49 . -8.177 11.212 -6.104 1.00 98.57 49 A 1 ATOM 431 N N . TYR A 0 50 . -6.596 14.879 -0.681 1.00 98.49 50 A 1 ATOM 432 C CA . TYR A 0 50 . -7.317 14.307 0.442 1.00 98.49 50 A 1 ATOM 433 C C . TYR A 0 50 . -8.708 13.881 -0.011 1.00 98.49 50 A 1 ATOM 434 C CB . TYR A 0 50 . -7.339 15.307 1.593 1.00 98.49 50 A 1 ATOM 435 O O . TYR A 0 50 . -9.466 14.679 -0.573 1.00 98.49 50 A 1 ATOM 436 C CG . TYR A 0 50 . -8.016 14.808 2.846 1.00 98.49 50 A 1 ATOM 437 C CD1 . TYR A 0 50 . -9.222 15.388 3.279 1.00 98.49 50 A 1 ATOM 438 C CD2 . TYR A 0 50 . -7.412 13.785 3.599 1.00 98.49 50 A 1 ATOM 439 C CE1 . TYR A 0 50 . -9.820 14.959 4.478 1.00 98.49 50 A 1 ATOM 440 C CE2 . TYR A 0 50 . -8.010 13.348 4.793 1.00 98.49 50 A 1 ATOM 441 O OH . TYR A 0 50 . -9.764 13.533 6.410 1.00 98.49 50 A 1 ATOM 442 C CZ . TYR A 0 50 . -9.214 13.933 5.234 1.00 98.49 50 A 1 ATOM 443 N N . SER A 0 51 . -9.029 12.614 0.217 1.00 98.09 51 A 1 ATOM 444 C CA . SER A 0 51 . -10.298 12.006 -0.166 1.00 98.09 51 A 1 ATOM 445 C C . SER A 0 51 . -10.873 11.172 0.966 1.00 98.09 51 A 1 ATOM 446 C CB . SER A 0 51 . -10.171 11.188 -1.460 1.00 98.09 51 A 1 ATOM 447 O O . SER A 0 51 . -10.160 10.607 1.799 1.00 98.09 51 A 1 ATOM 448 O OG . SER A 0 51 . -9.077 10.294 -1.438 1.00 98.09 51 A 1 ATOM 449 N N . HIS A 0 52 . -12.197 11.119 1.002 1.00 95.97 52 A 1 ATOM 450 C CA . HIS A 0 52 . -12.959 10.212 1.843 1.00 95.97 52 A 1 ATOM 451 C C . HIS A 0 52 . -13.411 9.040 0.995 1.00 95.97 52 A 1 ATOM 452 C CB . HIS A 0 52 . -14.146 10.942 2.477 1.00 95.97 52 A 1 ATOM 453 O O . HIS A 0 52 . -13.941 9.220 -0.095 1.00 95.97 52 A 1 ATOM 454 C CG . HIS A 0 52 . -13.785 11.962 3.528 1.00 95.97 52 A 1 ATOM 455 C CD2 . HIS A 0 52 . -12.530 12.357 3.902 1.00 95.97 52 A 1 ATOM 456 N ND1 . HIS A 0 52 . -14.712 12.579 4.366 1.00 95.97 52 A 1 ATOM 457 C CE1 . HIS A 0 52 . -14.004 13.303 5.240 1.00 95.97 52 A 1 ATOM 458 N NE2 . HIS A 0 52 . -12.689 13.191 4.983 1.00 95.97 52 A 1 ATOM 459 N N . HIS A 0 53 . -13.201 7.849 1.512 1.00 92.73 53 A 1 ATOM 460 C CA . HIS A 0 53 . -13.691 6.590 0.988 1.00 92.73 53 A 1 ATOM 461 C C . HIS A 0 53 . -14.557 5.948 2.067 1.00 92.73 53 A 1 ATOM 462 C CB . HIS A 0 53 . -12.500 5.707 0.606 1.00 92.73 53 A 1 ATOM 463 O O . HIS A 0 53 . -14.553 6.433 3.194 1.00 92.73 53 A 1 ATOM 464 C CG . HIS A 0 53 . -11.601 6.349 -0.416 1.00 92.73 53 A 1 ATOM 465 C CD2 . HIS A 0 53 . -10.566 7.209 -0.164 1.00 92.73 53 A 1 ATOM 466 N ND1 . HIS A 0 53 . -11.691 6.209 -1.781 1.00 92.73 53 A 1 ATOM 467 C CE1 . HIS A 0 53 . -10.718 6.949 -2.339 1.00 92.73 53 A 1 ATOM 468 N NE2 . HIS A 0 53 . -10.011 7.590 -1.390 1.00 92.73 53 A 1 ATOM 469 N N . TYR A 0 54 . -15.274 4.874 1.727 1.00 84.67 54 A 1 ATOM 470 C CA . TYR A 0 54 . -16.231 4.182 2.605 1.00 84.67 54 A 1 ATOM 471 C C . TYR A 0 54 . -15.999 4.377 4.125 1.00 84.67 54 A 1 ATOM 472 C CB . TYR A 0 54 . -16.278 2.701 2.204 1.00 84.67 54 A 1 ATOM 473 O O . TYR A 0 54 . -16.678 5.198 4.730 1.00 84.67 54 A 1 ATOM 474 C CG . TYR A 0 54 . -17.214 1.885 3.067 1.00 84.67 54 A 1 ATOM 475 C CD1 . TYR A 0 54 . -16.707 0.830 3.849 1.00 84.67 54 A 1 ATOM 476 C CD2 . TYR A 0 54 . -18.573 2.246 3.165 1.00 84.67 54 A 1 ATOM 477 C CE1 . TYR A 0 54 . -17.550 0.162 4.753 1.00 84.67 54 A 1 ATOM 478 C CE2 . TYR A 0 54 . -19.420 1.572 4.066 1.00 84.67 54 A 1 ATOM 479 O OH . TYR A 0 54 . -19.692 -0.097 5.776 1.00 84.67 54 A 1 ATOM 480 C CZ . TYR A 0 54 . -18.903 0.538 4.874 1.00 84.67 54 A 1 ATOM 481 N N . GLU A 0 55 . -14.998 3.709 4.711 1.00 84.33 55 A 1 ATOM 482 C CA . GLU A 0 55 . -14.629 3.832 6.138 1.00 84.33 55 A 1 ATOM 483 C C . GLU A 0 55 . -13.237 4.454 6.346 1.00 84.33 55 A 1 ATOM 484 C CB . GLU A 0 55 . -14.747 2.458 6.828 1.00 84.33 55 A 1 ATOM 485 O O . GLU A 0 55 . -12.635 4.335 7.411 1.00 84.33 55 A 1 ATOM 486 C CG . GLU A 0 55 . -16.197 2.139 7.217 1.00 84.33 55 A 1 ATOM 487 C CD . GLU A 0 55 . -16.347 0.802 7.970 1.00 84.33 55 A 1 ATOM 488 O OE1 . GLU A 0 55 . -17.448 0.199 7.869 1.00 84.33 55 A 1 ATOM 489 O OE2 . GLU A 0 55 . -15.388 0.414 8.683 1.00 84.33 55 A 1 ATOM 490 N N . TYR A 0 56 . -12.666 5.096 5.328 1.00 92.77 56 A 1 ATOM 491 C CA . TYR A 0 56 . -11.274 5.544 5.364 1.00 92.77 56 A 1 ATOM 492 C C . TYR A 0 56 . -11.105 6.932 4.765 1.00 92.77 56 A 1 ATOM 493 C CB . TYR A 0 56 . -10.378 4.546 4.624 1.00 92.77 56 A 1 ATOM 494 O O . TYR A 0 56 . -11.668 7.262 3.727 1.00 92.77 56 A 1 ATOM 495 C CG . TYR A 0 56 . -9.990 3.301 5.401 1.00 92.77 56 A 1 ATOM 496 C CD1 . TYR A 0 56 . -8.745 3.257 6.057 1.00 92.77 56 A 1 ATOM 497 C CD2 . TYR A 0 56 . -10.848 2.185 5.453 1.00 92.77 56 A 1 ATOM 498 C CE1 . TYR A 0 56 . -8.344 2.099 6.749 1.00 92.77 56 A 1 ATOM 499 C CE2 . TYR A 0 56 . -10.462 1.031 6.163 1.00 92.77 56 A 1 ATOM 500 O OH . TYR A 0 56 . -8.798 -0.142 7.439 1.00 92.77 56 A 1 ATOM 501 C CZ . TYR A 0 56 . -9.204 0.983 6.798 1.00 92.77 56 A 1 ATOM 502 N N . SER A 0 57 . -10.210 7.715 5.357 1.00 95.97 57 A 1 ATOM 503 C CA . SER A 0 57 . -9.570 8.824 4.645 1.00 95.97 57 A 1 ATOM 504 C C . SER A 0 57 . -8.337 8.312 3.934 1.00 95.97 57 A 1 ATOM 505 C CB . SER A 0 57 . -9.163 10.001 5.539 1.00 95.97 57 A 1 ATOM 506 O O . SER A 0 57 . -7.611 7.473 4.469 1.00 95.97 57 A 1 ATOM 507 O OG . SER A 0 57 . -8.625 9.581 6.773 1.00 95.97 57 A 1 ATOM 508 N N . MET A 0 58 . -8.079 8.877 2.761 1.00 98.07 58 A 1 ATOM 509 C CA . MET A 0 58 . -6.807 8.769 2.072 1.00 98.07 58 A 1 ATOM 510 C C . MET A 0 58 . -6.185 10.159 1.965 1.00 98.07 58 A 1 ATOM 511 C CB . MET A 0 58 . -7.014 8.119 0.705 1.00 98.07 58 A 1 ATOM 512 O O . MET A 0 58 . -6.810 11.102 1.475 1.00 98.07 58 A 1 ATOM 513 C CG . MET A 0 58 . -5.683 7.780 0.024 1.00 98.07 58 A 1 ATOM 514 S SD . MET A 0 58 . -5.826 7.465 -1.753 1.00 98.07 58 A 1 ATOM 515 C CE . MET A 0 58 . -6.879 6.002 -1.779 1.00 98.07 58 A 1 ATOM 516 N N . ARG A 0 59 . -4.939 10.286 2.420 1.00 98.41 59 A 1 ATOM 517 C CA . ARG A 0 59 . -4.106 11.477 2.249 1.00 98.41 59 A 1 ATOM 518 C C . ARG A 0 59 . -2.915 11.123 1.375 1.00 98.41 59 A 1 ATOM 519 C CB . ARG A 0 59 . -3.683 12.008 3.626 1.00 98.41 59 A 1 ATOM 520 O O . ARG A 0 59 . -2.172 10.208 1.704 1.00 98.41 59 A 1 ATOM 521 C CG . ARG A 0 59 . -2.821 13.271 3.494 1.00 98.41 59 A 1 ATOM 522 C CD . ARG A 0 59 . -2.566 13.939 4.848 1.00 98.41 59 A 1 ATOM 523 N NE . ARG A 0 59 . -1.625 13.194 5.707 1.00 98.41 59 A 1 ATOM 524 N NH1 . ARG A 0 59 . -1.575 14.699 7.438 1.00 98.41 59 A 1 ATOM 525 N NH2 . ARG A 0 59 . -0.201 12.966 7.473 1.00 98.41 59 A 1 ATOM 526 C CZ . ARG A 0 59 . -1.136 13.615 6.857 1.00 98.41 59 A 1 ATOM 527 N N . ILE A 0 60 . -2.716 11.862 0.291 1.00 98.74 60 A 1 ATOM 528 C CA . ILE A 0 60 . -1.572 11.711 -0.608 1.00 98.74 60 A 1 ATOM 529 C C . ILE A 0 60 . -0.743 12.988 -0.572 1.00 98.74 60 A 1 ATOM 530 C CB . ILE A 0 60 . -2.004 11.365 -2.046 1.00 98.74 60 A 1 ATOM 531 O O . ILE A 0 60 . -1.282 14.084 -0.719 1.00 98.74 60 A 1 ATOM 532 C CG1 . ILE A 0 60 . -2.971 10.159 -2.077 1.00 98.74 60 A 1 ATOM 533 C CG2 . ILE A 0 60 . -0.742 11.106 -2.882 1.00 98.74 60 A 1 ATOM 534 C CD1 . ILE A 0 60 . -3.400 9.733 -3.485 1.00 98.74 60 A 1 ATOM 535 N N . GLN A 0 61 . 0.569 12.841 -0.405 1.00 98.55 61 A 1 ATOM 536 C CA . GLN A 0 61 . 1.538 13.932 -0.401 1.00 98.55 61 A 1 ATOM 537 C C . GLN A 0 61 . 2.736 13.578 -1.284 1.00 98.55 61 A 1 ATOM 538 C CB . GLN A 0 61 . 2.005 14.208 1.036 1.00 98.55 61 A 1 ATOM 539 O O . GLN A 0 61 . 3.342 12.522 -1.118 1.00 98.55 61 A 1 ATOM 540 C CG . GLN A 0 61 . 0.867 14.700 1.938 1.00 98.55 61 A 1 ATOM 541 C CD . GLN A 0 61 . 1.324 15.011 3.356 1.00 98.55 61 A 1 ATOM 542 N NE2 . GLN A 0 61 . 2.229 15.945 3.547 1.00 98.55 61 A 1 ATOM 543 O OE1 . GLN A 0 61 . 0.847 14.451 4.327 1.00 98.55 61 A 1 ATOM 544 N N . ARG A 0 62 . 3.118 14.471 -2.197 1.00 98.08 62 A 1 ATOM 545 C CA . ARG A 0 62 . 4.326 14.338 -3.028 1.00 98.08 62 A 1 ATOM 546 C C . ARG A 0 62 . 5.528 15.034 -2.407 1.00 98.08 62 A 1 ATOM 547 C CB . ARG A 0 62 . 4.059 14.862 -4.443 1.00 98.08 62 A 1 ATOM 548 O O . ARG A 0 62 . 5.380 15.876 -1.522 1.00 98.08 62 A 1 ATOM 549 C CG . ARG A 0 62 . 3.096 13.921 -5.173 1.00 98.08 62 A 1 ATOM 550 C CD . ARG A 0 62 . 2.903 14.325 -6.635 1.00 98.08 62 A 1 ATOM 551 N NE . ARG A 0 62 . 4.151 14.108 -7.393 1.00 98.08 62 A 1 ATOM 552 N NH1 . ARG A 0 62 . 3.975 15.914 -8.803 1.00 98.08 62 A 1 ATOM 553 N NH2 . ARG A 0 62 . 5.825 14.646 -8.821 1.00 98.08 62 A 1 ATOM 554 C CZ . ARG A 0 62 . 4.641 14.894 -8.332 1.00 98.08 62 A 1 ATOM 555 N N . HIS A 0 63 . 6.711 14.702 -2.922 1.00 97.66 63 A 1 ATOM 556 C CA . HIS A 0 63 . 7.994 15.277 -2.506 1.00 97.66 63 A 1 ATOM 557 C C . HIS A 0 63 . 8.283 15.057 -1.016 1.00 97.66 63 A 1 ATOM 558 C CB . HIS A 0 63 . 8.089 16.749 -2.944 1.00 97.66 63 A 1 ATOM 559 O O . HIS A 0 63 . 8.841 15.919 -0.345 1.00 97.66 63 A 1 ATOM 560 C CG . HIS A 0 63 . 7.725 16.952 -4.390 1.00 97.66 63 A 1 ATOM 561 C CD2 . HIS A 0 63 . 6.607 17.571 -4.879 1.00 97.66 63 A 1 ATOM 562 N ND1 . HIS A 0 63 . 8.439 16.486 -5.466 1.00 97.66 63 A 1 ATOM 563 C CE1 . HIS A 0 63 . 7.775 16.828 -6.580 1.00 97.66 63 A 1 ATOM 564 N NE2 . HIS A 0 63 . 6.635 17.465 -6.277 1.00 97.66 63 A 1 ATOM 565 N N . GLN A 0 64 . 7.853 13.908 -0.497 1.00 98.11 64 A 1 ATOM 566 C CA . GLN A 0 64 . 8.113 13.503 0.876 1.00 98.11 64 A 1 ATOM 567 C C . GLN A 0 64 . 9.417 12.711 0.938 1.00 98.11 64 A 1 ATOM 568 C CB . GLN A 0 64 . 6.926 12.694 1.423 1.00 98.11 64 A 1 ATOM 569 O O . GLN A 0 64 . 9.745 11.974 0.009 1.00 98.11 64 A 1 ATOM 570 C CG . GLN A 0 64 . 5.594 13.461 1.365 1.00 98.11 64 A 1 ATOM 571 C CD . GLN A 0 64 . 5.649 14.813 2.067 1.00 98.11 64 A 1 ATOM 572 N NE2 . GLN A 0 64 . 5.531 15.915 1.357 1.00 98.11 64 A 1 ATOM 573 O OE1 . GLN A 0 64 . 5.798 14.913 3.272 1.00 98.11 64 A 1 ATOM 574 N N . SER A 0 65 . 10.149 12.859 2.038 1.00 96.88 65 A 1 ATOM 575 C CA . SER A 0 65 . 11.290 11.997 2.347 1.00 96.88 65 A 1 ATOM 576 C C . SER A 0 65 . 10.821 10.603 2.766 1.00 96.88 65 A 1 ATOM 577 C CB . SER A 0 65 . 12.141 12.614 3.461 1.00 96.88 65 A 1 ATOM 578 O O . SER A 0 65 . 9.678 10.428 3.195 1.00 96.88 65 A 1 ATOM 579 O OG . SER A 0 65 . 12.602 13.894 3.070 1.00 96.88 65 A 1 ATOM 580 N N . GLN A 0 66 . 11.724 9.620 2.704 1.00 95.46 66 A 1 ATOM 581 C CA . GLN A 0 66 . 11.442 8.267 3.180 1.00 95.46 66 A 1 ATOM 582 C C . GLN A 0 66 . 11.004 8.310 4.661 1.00 95.46 66 A 1 ATOM 583 C CB . GLN A 0 66 . 12.673 7.365 2.969 1.00 95.46 66 A 1 ATOM 584 O O . GLN A 0 66 . 11.730 8.874 5.485 1.00 95.46 66 A 1 ATOM 585 C CG . GLN A 0 66 . 12.292 5.879 3.038 1.00 95.46 66 A 1 ATOM 586 C CD . GLN A 0 66 . 13.468 4.905 2.907 1.00 95.46 66 A 1 ATOM 587 N NE2 . GLN A 0 66 . 13.192 3.650 2.653 1.00 95.46 66 A 1 ATOM 588 O OE1 . GLN A 0 66 . 14.645 5.228 3.014 1.00 95.46 66 A 1 ATOM 589 N N . PRO A 0 67 . 9.841 7.735 5.027 1.00 95.68 67 A 1 ATOM 590 C CA . PRO A 0 67 . 9.319 7.825 6.393 1.00 95.68 67 A 1 ATOM 591 C C . PRO A 0 67 . 10.146 7.020 7.405 1.00 95.68 67 A 1 ATOM 592 C CB . PRO A 0 67 . 7.878 7.306 6.302 1.00 95.68 67 A 1 ATOM 593 O O . PRO A 0 67 . 10.087 7.291 8.605 1.00 95.68 67 A 1 ATOM 594 C CG . PRO A 0 67 . 7.905 6.364 5.098 1.00 95.68 67 A 1 ATOM 595 C CD . PRO A 0 67 . 8.894 7.045 4.160 1.00 95.68 67 A 1 ATOM 596 N N . VAL A 0 68 . 10.894 6.017 6.936 1.00 96.29 68 A 1 ATOM 597 C CA . VAL A 0 68 . 11.718 5.123 7.753 1.00 96.29 68 A 1 ATOM 598 C C . VAL A 0 68 . 13.019 4.821 7.004 1.00 96.29 68 A 1 ATOM 599 C CB . VAL A 0 68 . 10.982 3.802 8.045 1.00 96.29 68 A 1 ATOM 600 O O . VAL A 0 68 . 12.943 4.450 5.836 1.00 96.29 68 A 1 ATOM 601 C CG1 . VAL A 0 68 . 11.811 2.889 8.953 1.00 96.29 68 A 1 ATOM 602 C CG2 . VAL A 0 68 . 9.652 4.032 8.763 1.00 96.29 68 A 1 ATOM 603 N N . PRO A 0 69 . 14.197 4.938 7.642 1.00 96.24 69 A 1 ATOM 604 C CA . PRO A 0 69 . 15.466 4.530 7.044 1.00 96.24 69 A 1 ATOM 605 C C . PRO A 0 69 . 15.472 3.069 6.568 1.00 96.24 69 A 1 ATOM 606 C CB . PRO A 0 69 . 16.514 4.768 8.132 1.00 96.24 69 A 1 ATOM 607 O O . PRO A 0 69 . 14.939 2.180 7.232 1.00 96.24 69 A 1 ATOM 608 C CG . PRO A 0 69 . 15.918 5.895 8.965 1.00 96.24 69 A 1 ATOM 609 C CD . PRO A 0 69 . 14.427 5.582 8.927 1.00 96.24 69 A 1 ATOM 610 N N . SER A 0 70 . 16.095 2.820 5.414 1.00 95.14 70 A 1 ATOM 611 C CA . SER A 0 70 . 16.080 1.504 4.756 1.00 95.14 70 A 1 ATOM 612 C C . SER A 0 70 . 16.774 0.391 5.552 1.00 95.14 70 A 1 ATOM 613 C CB . SER A 0 70 . 16.745 1.613 3.385 1.00 95.14 70 A 1 ATOM 614 O O . SER A 0 70 . 16.387 -0.765 5.433 1.00 95.14 70 A 1 ATOM 615 O OG . SER A 0 70 . 15.936 2.381 2.503 1.00 95.14 70 A 1 ATOM 616 N N . ASP A 0 71 . 17.769 0.729 6.370 1.00 96.28 71 A 1 ATOM 617 C CA . ASP A 0 71 . 18.525 -0.186 7.234 1.00 96.28 71 A 1 ATOM 618 C C . ASP A 0 71 . 17.685 -0.795 8.366 1.00 96.28 71 A 1 ATOM 619 C CB . ASP A 0 71 . 19.736 0.572 7.810 1.00 96.28 71 A 1 ATOM 620 O O . ASP A 0 71 . 18.037 -1.847 8.898 1.00 96.28 71 A 1 ATOM 621 C CG . ASP A 0 71 . 19.340 1.833 8.591 1.00 96.28 71 A 1 ATOM 622 O OD1 . ASP A 0 71 . 18.716 2.719 7.960 1.00 96.28 71 A 1 ATOM 623 O OD2 . ASP A 0 71 . 19.644 1.911 9.799 1.00 96.28 71 A 1 ATOM 624 N N . ARG A 0 72 . 16.541 -0.184 8.700 1.00 97.72 72 A 1 ATOM 625 C CA . ARG A 0 72 . 15.617 -0.737 9.697 1.00 97.72 72 A 1 ATOM 626 C C . ARG A 0 72 . 14.823 -1.938 9.177 1.00 97.72 72 A 1 ATOM 627 C CB . ARG A 0 72 . 14.699 0.361 10.239 1.00 97.72 72 A 1 ATOM 628 O O . ARG A 0 72 . 14.351 -2.736 9.979 1.00 97.72 72 A 1 ATOM 629 C CG . ARG A 0 72 . 15.479 1.426 11.017 1.00 97.72 72 A 1 ATOM 630 C CD . ARG A 0 72 . 14.551 2.513 11.561 1.00 97.72 72 A 1 ATOM 631 N NE . ARG A 0 72 . 13.507 2.003 12.476 1.00 97.72 72 A 1 ATOM 632 N NH1 . ARG A 0 72 . 12.224 3.903 12.526 1.00 97.72 72 A 1 ATOM 633 N NH2 . ARG A 0 72 . 11.539 2.126 13.602 1.00 97.72 72 A 1 ATOM 634 C CZ . ARG A 0 72 . 12.438 2.664 12.862 1.00 97.72 72 A 1 ATOM 635 N N . PHE A 0 73 . 14.701 -2.106 7.859 1.00 98.17 73 A 1 ATOM 636 C CA . PHE A 0 73 . 14.117 -3.304 7.250 1.00 98.17 73 A 1 ATOM 637 C C . PHE A 0 73 . 15.183 -4.403 7.179 1.00 98.17 73 A 1 ATOM 638 C CB . PHE A 0 73 . 13.531 -2.975 5.872 1.00 98.17 73 A 1 ATOM 639 O O . PHE A 0 73 . 15.858 -4.578 6.165 1.00 98.17 73 A 1 ATOM 640 C CG . PHE A 0 73 . 12.392 -1.983 5.896 1.00 98.17 73 A 1 ATOM 641 C CD1 . PHE A 0 73 . 11.061 -2.438 5.928 1.00 98.17 73 A 1 ATOM 642 C CD2 . PHE A 0 73 . 12.663 -0.603 5.882 1.00 98.17 73 A 1 ATOM 643 C CE1 . PHE A 0 73 . 10.006 -1.513 5.952 1.00 98.17 73 A 1 ATOM 644 C CE2 . PHE A 0 73 . 11.608 0.322 5.905 1.00 98.17 73 A 1 ATOM 645 C CZ . PHE A 0 73 . 10.282 -0.137 5.947 1.00 98.17 73 A 1 ATOM 646 N N . ASN A 0 74 . 15.372 -5.115 8.288 1.00 96.54 74 A 1 ATOM 647 C CA . ASN A 0 74 . 16.502 -6.023 8.498 1.00 96.54 74 A 1 ATOM 648 C C . ASN A 0 74 . 16.140 -7.520 8.437 1.00 96.54 74 A 1 ATOM 649 C CB . ASN A 0 74 . 17.210 -5.619 9.804 1.00 96.54 74 A 1 ATOM 650 O O . ASN A 0 74 . 17.039 -8.359 8.485 1.00 96.54 74 A 1 ATOM 651 C CG . ASN A 0 74 . 16.346 -5.747 11.046 1.00 96.54 74 A 1 ATOM 652 N ND2 . ASN A 0 74 . 16.875 -5.410 12.196 1.00 96.54 74 A 1 ATOM 653 O OD1 . ASN A 0 74 . 15.194 -6.133 11.018 1.00 96.54 74 A 1 ATOM 654 N N . ILE A 0 75 . 14.859 -7.876 8.294 1.00 97.70 75 A 1 ATOM 655 C CA . ILE A 0 75 . 14.403 -9.270 8.188 1.00 97.70 75 A 1 ATOM 656 C C . ILE A 0 75 . 14.147 -9.606 6.714 1.00 97.70 75 A 1 ATOM 657 C CB . ILE A 0 75 . 13.148 -9.501 9.061 1.00 97.70 75 A 1 ATOM 658 O O . ILE A 0 75 . 13.097 -9.266 6.178 1.00 97.70 75 A 1 ATOM 659 C CG1 . ILE A 0 75 . 13.378 -9.096 10.533 1.00 97.70 75 A 1 ATOM 660 C CG2 . ILE A 0 75 . 12.700 -10.974 8.974 1.00 97.70 75 A 1 ATOM 661 C CD1 . ILE A 0 75 . 12.109 -9.114 11.392 1.00 97.70 75 A 1 ATOM 662 N N . LYS A 0 76 . 15.090 -10.273 6.043 1.00 97.93 76 A 1 ATOM 663 C CA . LYS A 0 76 . 14.931 -10.721 4.645 1.00 97.93 76 A 1 ATOM 664 C C . LYS A 0 76 . 14.005 -11.931 4.537 1.00 97.93 76 A 1 ATOM 665 C CB . LYS A 0 76 . 16.302 -11.036 4.026 1.00 97.93 76 A 1 ATOM 666 O O . LYS A 0 76 . 14.112 -12.855 5.343 1.00 97.93 76 A 1 ATOM 667 C CG . LYS A 0 76 . 17.178 -9.792 3.825 1.00 97.93 76 A 1 ATOM 668 C CD . LYS A 0 76 . 16.619 -8.901 2.712 1.00 97.93 76 A 1 ATOM 669 C CE . LYS A 0 76 . 17.510 -7.682 2.496 1.00 97.93 76 A 1 ATOM 670 N NZ . LYS A 0 76 . 17.010 -6.918 1.338 1.00 97.93 76 A 1 ATOM 671 N N . ILE A 0 77 . 13.117 -11.936 3.540 1.00 97.07 77 A 1 ATOM 672 C CA . ILE A 0 77 . 12.101 -12.984 3.355 1.00 97.07 77 A 1 ATOM 673 C C . ILE A 0 77 . 11.997 -13.405 1.878 1.00 97.07 77 A 1 ATOM 674 C CB . ILE A 0 77 . 10.735 -12.550 3.954 1.00 97.07 77 A 1 ATOM 675 O O . ILE A 0 77 . 12.142 -12.572 0.993 1.00 97.07 77 A 1 ATOM 676 C CG1 . ILE A 0 77 . 10.049 -11.397 3.188 1.00 97.07 77 A 1 ATOM 677 C CG2 . ILE A 0 77 . 10.902 -12.155 5.437 1.00 97.07 77 A 1 ATOM 678 C CD1 . ILE A 0 77 . 8.556 -11.245 3.520 1.00 97.07 77 A 1 ATOM 679 N N . ASN A 0 78 . 11.721 -14.690 1.617 1.00 94.49 78 A 1 ATOM 680 C CA . ASN A 0 78 . 11.495 -15.255 0.269 1.00 94.49 78 A 1 ATOM 681 C C . ASN A 0 78 . 10.214 -16.121 0.219 1.00 94.49 78 A 1 ATOM 682 C CB . ASN A 0 78 . 12.752 -16.023 -0.190 1.00 94.49 78 A 1 ATOM 683 O O . ASN A 0 78 . 10.156 -17.182 -0.391 1.00 94.49 78 A 1 ATOM 684 C CG . ASN A 0 78 . 12.699 -16.379 -1.670 1.00 94.49 78 A 1 ATOM 685 N ND2 . ASN A 0 78 . 13.550 -17.265 -2.132 1.00 94.49 78 A 1 ATOM 686 O OD1 . ASN A 0 78 . 11.918 -15.856 -2.437 1.00 94.49 78 A 1 ATOM 687 N N . GLY A 0 79 . 9.213 -15.740 1.005 1.00 95.87 79 A 1 ATOM 688 C CA . GLY A 0 79 . 7.988 -16.505 1.196 1.00 95.87 79 A 1 ATOM 689 C C . GLY A 0 79 . 7.044 -15.714 2.079 1.00 95.87 79 A 1 ATOM 690 O O . GLY A 0 79 . 6.657 -14.610 1.720 1.00 95.87 79 A 1 ATOM 691 N N . ILE A 0 80 . 6.717 -16.237 3.258 1.00 97.20 80 A 1 ATOM 692 C CA . ILE A 0 80 . 5.800 -15.568 4.184 1.00 97.20 80 A 1 ATOM 693 C C . ILE A 0 80 . 6.495 -15.322 5.516 1.00 97.20 80 A 1 ATOM 694 C CB . ILE A 0 80 . 4.495 -16.370 4.361 1.00 97.20 80 A 1 ATOM 695 O O . ILE A 0 80 . 7.102 -16.230 6.087 1.00 97.20 80 A 1 ATOM 696 C CG1 . ILE A 0 80 . 3.849 -16.702 2.997 1.00 97.20 80 A 1 ATOM 697 C CG2 . ILE A 0 80 . 3.517 -15.566 5.239 1.00 97.20 80 A 1 ATOM 698 C CD1 . ILE A 0 80 . 2.661 -17.665 3.088 1.00 97.20 80 A 1 ATOM 699 N N . HIS A 0 81 . 6.340 -14.117 6.052 1.00 97.34 81 A 1 ATOM 700 C CA . HIS A 0 81 . 6.737 -13.785 7.412 1.00 97.34 81 A 1 ATOM 701 C C . HIS A 0 81 . 5.525 -13.323 8.217 1.00 97.34 81 A 1 ATOM 702 C CB . HIS A 0 81 . 7.871 -12.774 7.366 1.00 97.34 81 A 1 ATOM 703 O O . HIS A 0 81 . 4.844 -12.361 7.868 1.00 97.34 81 A 1 ATOM 704 C CG . HIS A 0 81 . 8.431 -12.461 8.723 1.00 97.34 81 A 1 ATOM 705 C CD2 . HIS A 0 81 . 8.142 -11.366 9.485 1.00 97.34 81 A 1 ATOM 706 N ND1 . HIS A 0 81 . 9.320 -13.233 9.435 1.00 97.34 81 A 1 ATOM 707 C CE1 . HIS A 0 81 . 9.559 -12.613 10.603 1.00 97.34 81 A 1 ATOM 708 N NE2 . HIS A 0 81 . 8.862 -11.473 10.675 1.00 97.34 81 A 1 ATOM 709 N N . THR A 0 82 . 5.227 -14.053 9.290 1.00 97.20 82 A 1 ATOM 710 C CA . THR A 0 82 . 4.082 -13.758 10.155 1.00 97.20 82 A 1 ATOM 711 C C . THR A 0 82 . 4.532 -12.919 11.339 1.00 97.20 82 A 1 ATOM 712 C CB . THR A 0 82 . 3.407 -15.040 10.654 1.00 97.20 82 A 1 ATOM 713 O O . THR A 0 82 . 5.354 -13.373 12.130 1.00 97.20 82 A 1 ATOM 714 C CG2 . THR A 0 82 . 2.160 -14.752 11.490 1.00 97.20 82 A 1 ATOM 715 O OG1 . THR A 0 82 . 2.979 -15.818 9.560 1.00 97.20 82 A 1 ATOM 716 N N . VAL A 0 83 . 3.925 -11.747 11.498 1.00 95.27 83 A 1 ATOM 717 C CA . VAL A 0 83 . 4.161 -10.841 12.623 1.00 95.27 83 A 1 ATOM 718 C C . VAL A 0 83 . 2.930 -10.783 13.516 1.00 95.27 83 A 1 ATOM 719 C CB . VAL A 0 83 . 4.565 -9.441 12.135 1.00 95.27 83 A 1 ATOM 720 O O . VAL A 0 83 . 1.796 -10.724 13.038 1.00 95.27 83 A 1 ATOM 721 C CG1 . VAL A 0 83 . 4.767 -8.486 13.310 1.00 95.27 83 A 1 ATOM 722 C CG2 . VAL A 0 83 . 5.874 -9.510 11.344 1.00 95.27 83 A 1 ATOM 723 N N . TYR A 0 84 . 3.164 -10.760 14.825 1.00 94.22 84 A 1 ATOM 724 C CA . TYR A 0 84 . 2.150 -10.509 15.843 1.00 94.22 84 A 1 ATOM 725 C C . TYR A 0 84 . 2.408 -9.121 16.441 1.00 94.22 84 A 1 ATOM 726 C CB . TYR A 0 84 . 2.204 -11.611 16.908 1.00 94.22 84 A 1 ATOM 727 O O . TYR A 0 84 . 3.372 -8.973 17.196 1.00 94.22 84 A 1 ATOM 728 C CG . TYR A 0 84 . 1.823 -12.980 16.382 1.00 94.22 84 A 1 ATOM 729 C CD1 . TYR A 0 84 . 0.483 -13.407 16.440 1.00 94.22 84 A 1 ATOM 730 C CD2 . TYR A 0 84 . 2.804 -13.814 15.809 1.00 94.22 84 A 1 ATOM 731 C CE1 . TYR A 0 84 . 0.122 -14.668 15.928 1.00 94.22 84 A 1 ATOM 732 C CE2 . TYR A 0 84 . 2.449 -15.074 15.295 1.00 94.22 84 A 1 ATOM 733 O OH . TYR A 0 84 . 0.749 -16.711 14.850 1.00 94.22 84 A 1 ATOM 734 C CZ . TYR A 0 84 . 1.105 -15.500 15.354 1.00 94.22 84 A 1 ATOM 735 N N . PRO A 0 85 . 1.596 -8.096 16.112 1.00 90.05 85 A 1 ATOM 736 C CA . PRO A 0 85 . 1.791 -6.755 16.648 1.00 90.05 85 A 1 ATOM 737 C C . PRO A 0 85 . 1.881 -6.759 18.178 1.00 90.05 85 A 1 ATOM 738 C CB . PRO A 0 85 . 0.598 -5.926 16.157 1.00 90.05 85 A 1 ATOM 739 O O . PRO A 0 85 . 1.005 -7.271 18.870 1.00 90.05 85 A 1 ATOM 740 C CG . PRO A 0 85 . 0.156 -6.646 14.888 1.00 90.05 85 A 1 ATOM 741 C CD . PRO A 0 85 . 0.476 -8.110 15.179 1.00 90.05 85 A 1 ATOM 742 N N . GLN A 0 86 . 2.924 -6.128 18.723 1.00 84.44 86 A 1 ATOM 743 C CA . GLN A 0 86 . 3.091 -5.941 20.175 1.00 84.44 86 A 1 ATOM 744 C C . GLN A 0 86 . 2.261 -4.764 20.722 1.00 84.44 86 A 1 ATOM 745 C CB . GLN A 0 86 . 4.575 -5.766 20.516 1.00 84.44 86 A 1 ATOM 746 O O . GLN A 0 86 . 2.485 -4.283 21.835 1.00 84.44 86 A 1 ATOM 747 C CG . GLN A 0 86 . 5.438 -6.964 20.100 1.00 84.44 86 A 1 ATOM 748 C CD . GLN A 0 86 . 6.900 -6.780 20.494 1.00 84.44 86 A 1 ATOM 749 N NE2 . GLN A 0 86 . 7.787 -7.564 19.924 1.00 84.44 86 A 1 ATOM 750 O OE1 . GLN A 0 86 . 7.269 -5.935 21.305 1.00 84.44 86 A 1 ATOM 751 N N . PHE A 0 87 . 1.335 -4.261 19.912 1.00 79.87 87 A 1 ATOM 752 C CA . PHE A 0 87 . 0.484 -3.117 20.179 1.00 79.87 87 A 1 ATOM 753 C C . PHE A 0 87 . -0.930 -3.415 19.695 1.00 79.87 87 A 1 ATOM 754 C CB . PHE A 0 87 . 1.058 -1.871 19.490 1.00 79.87 87 A 1 ATOM 755 O O . PHE A 0 87 . -1.128 -4.125 18.712 1.00 79.87 87 A 1 ATOM 756 C CG . PHE A 0 87 . 1.350 -2.014 18.004 1.00 79.87 87 A 1 ATOM 757 C CD1 . PHE A 0 87 . 2.637 -2.375 17.569 1.00 79.87 87 A 1 ATOM 758 C CD2 . PHE A 0 87 . 0.353 -1.770 17.047 1.00 79.87 87 A 1 ATOM 759 C CE1 . PHE A 0 87 . 2.954 -2.407 16.201 1.00 79.87 87 A 1 ATOM 760 C CE2 . PHE A 0 87 . 0.670 -1.791 15.673 1.00 79.87 87 A 1 ATOM 761 C CZ . PHE A 0 87 . 1.971 -2.094 15.249 1.00 79.87 87 A 1 ATOM 762 N N . THR A 0 88 . -1.916 -2.838 20.371 1.00 76.38 88 A 1 ATOM 763 C CA . THR A 0 88 . -3.303 -2.915 19.926 1.00 76.38 88 A 1 ATOM 764 C C . THR A 0 88 . -3.495 -1.964 18.753 1.00 76.38 88 A 1 ATOM 765 C CB . THR A 0 88 . -4.265 -2.563 21.065 1.00 76.38 88 A 1 ATOM 766 O O . THR A 0 88 . -3.444 -0.749 18.934 1.00 76.38 88 A 1 ATOM 767 C CG2 . THR A 0 88 . -5.692 -2.960 20.719 1.00 76.38 88 A 1 ATOM 768 O OG1 . THR A 0 88 . -3.920 -3.259 22.240 1.00 76.38 88 A 1 ATOM 769 N N . CYS A 0 89 . -3.714 -2.510 17.564 1.00 76.19 89 A 1 ATOM 770 C CA . CYS A 0 89 . -4.048 -1.759 16.361 1.00 76.19 89 A 1 ATOM 771 C C . CYS A 0 89 . -5.298 -2.334 15.703 1.00 76.19 89 A 1 ATOM 772 C CB . CYS A 0 89 . -2.859 -1.733 15.394 1.00 76.19 89 A 1 ATOM 773 O O . CYS A 0 89 . -5.609 -3.519 15.850 1.00 76.19 89 A 1 ATOM 774 S SG . CYS A 0 89 . -2.188 -3.407 15.150 1.00 76.19 89 A 1 ATOM 775 N N . ASN A 0 90 . -5.992 -1.473 14.963 1.00 78.99 90 A 1 ATOM 776 C CA . ASN A 0 90 . -7.207 -1.834 14.252 1.00 78.99 90 A 1 ATOM 777 C C . ASN A 0 90 . -6.966 -1.789 12.742 1.00 78.99 90 A 1 ATOM 778 C CB . ASN A 0 90 . -8.368 -0.917 14.678 1.00 78.99 90 A 1 ATOM 779 O O . ASN A 0 90 . -6.274 -0.897 12.252 1.00 78.99 90 A 1 ATOM 780 C CG . ASN A 0 90 . -8.713 -1.004 16.154 1.00 78.99 90 A 1 ATOM 781 N ND2 . ASN A 0 90 . -9.508 -0.088 16.651 1.00 78.99 90 A 1 ATOM 782 O OD1 . ASN A 0 90 . -8.271 -1.860 16.895 1.00 78.99 90 A 1 ATOM 783 N N . TYR A 0 91 . -7.591 -2.709 12.017 1.00 74.50 91 A 1 ATOM 784 C CA . TYR A 0 91 . -7.767 -2.664 10.572 1.00 74.50 91 A 1 ATOM 785 C C . TYR A 0 91 . -9.262 -2.725 10.298 1.00 74.50 91 A 1 ATOM 786 C CB . TYR A 0 91 . -7.057 -3.850 9.919 1.00 74.50 91 A 1 ATOM 787 O O . TYR A 0 91 . -9.899 -3.694 10.697 1.00 74.50 91 A 1 ATOM 788 C CG . TYR A 0 91 . -6.974 -3.754 8.417 1.00 74.50 91 A 1 ATOM 789 C CD1 . TYR A 0 91 . -8.008 -4.268 7.614 1.00 74.50 91 A 1 ATOM 790 C CD2 . TYR A 0 91 . -5.852 -3.141 7.828 1.00 74.50 91 A 1 ATOM 791 C CE1 . TYR A 0 91 . -7.916 -4.162 6.214 1.00 74.50 91 A 1 ATOM 792 C CE2 . TYR A 0 91 . -5.744 -3.066 6.430 1.00 74.50 91 A 1 ATOM 793 O OH . TYR A 0 91 . -6.658 -3.521 4.272 1.00 74.50 91 A 1 ATOM 794 C CZ . TYR A 0 91 . -6.776 -3.583 5.621 1.00 74.50 91 A 1 ATOM 795 N N . HIS A 0 92 . -9.829 -1.697 9.661 1.00 73.41 92 A 1 ATOM 796 C CA . HIS A 0 92 . -11.264 -1.629 9.372 1.00 73.41 92 A 1 ATOM 797 C C . HIS A 0 92 . -12.113 -1.971 10.618 1.00 73.41 92 A 1 ATOM 798 C CB . HIS A 0 92 . -11.540 -2.496 8.137 1.00 73.41 92 A 1 ATOM 799 O O . HIS A 0 92 . -12.830 -2.966 10.672 1.00 73.41 92 A 1 ATOM 800 C CG . HIS A 0 92 . -12.983 -2.496 7.726 1.00 73.41 92 A 1 ATOM 801 C CD2 . HIS A 0 92 . -13.625 -1.578 6.945 1.00 73.41 92 A 1 ATOM 802 N ND1 . HIS A 0 92 . -13.938 -3.356 8.206 1.00 73.41 92 A 1 ATOM 803 C CE1 . HIS A 0 92 . -15.123 -2.944 7.740 1.00 73.41 92 A 1 ATOM 804 N NE2 . HIS A 0 92 . -14.966 -1.943 6.870 1.00 73.41 92 A 1 ATOM 805 N N . SER A 0 93 . -11.940 -1.182 11.683 1.00 74.05 93 A 1 ATOM 806 C CA . SER A 0 93 . -12.663 -1.330 12.960 1.00 74.05 93 A 1 ATOM 807 C C . SER A 0 93 . -12.460 -2.654 13.728 1.00 74.05 93 A 1 ATOM 808 C CB . SER A 0 93 . -14.152 -1.016 12.745 1.00 74.05 93 A 1 ATOM 809 O O . SER A 0 93 . -12.980 -2.786 14.833 1.00 74.05 93 A 1 ATOM 810 O OG . SER A 0 93 . -14.279 0.273 12.170 1.00 74.05 93 A 1 ATOM 811 N N . GLU A 0 94 . -11.662 -3.595 13.216 1.00 80.54 94 A 1 ATOM 812 C CA . GLU A 0 94 . -11.366 -4.886 13.846 1.00 80.54 94 A 1 ATOM 813 C C . GLU A 0 94 . -9.944 -4.921 14.412 1.00 80.54 94 A 1 ATOM 814 C CB . GLU A 0 94 . -11.557 -6.027 12.833 1.00 80.54 94 A 1 ATOM 815 O O . GLU A 0 94 . -8.999 -4.415 13.802 1.00 80.54 94 A 1 ATOM 816 C CG . GLU A 0 94 . -13.020 -6.259 12.418 1.00 80.54 94 A 1 ATOM 817 C CD . GLU A 0 94 . -13.910 -6.845 13.529 1.00 80.54 94 A 1 ATOM 818 O OE1 . GLU A 0 94 . -15.131 -6.980 13.279 1.00 80.54 94 A 1 ATOM 819 O OE2 . GLU A 0 94 . -13.382 -7.194 14.615 1.00 80.54 94 A 1 ATOM 820 N N . TYR A 0 95 . -9.770 -5.544 15.577 1.00 85.28 95 A 1 ATOM 821 C CA . TYR A 0 95 . -8.463 -5.666 16.225 1.00 85.28 95 A 1 ATOM 822 C C . TYR A 0 95 . -7.559 -6.669 15.494 1.00 85.28 95 A 1 ATOM 823 C CB . TYR A 0 95 . -8.643 -6.092 17.683 1.00 85.28 95 A 1 ATOM 824 O O . TYR A 0 95 . -7.917 -7.841 15.344 1.00 85.28 95 A 1 ATOM 825 C CG . TYR A 0 95 . -9.213 -5.043 18.605 1.00 85.28 95 A 1 ATOM 826 C CD1 . TYR A 0 95 . -8.409 -3.956 18.986 1.00 85.28 95 A 1 ATOM 827 C CD2 . TYR A 0 95 . -10.525 -5.160 19.097 1.00 85.28 95 A 1 ATOM 828 C CE1 . TYR A 0 95 . -8.918 -2.969 19.849 1.00 85.28 95 A 1 ATOM 829 C CE2 . TYR A 0 95 . -11.033 -4.183 19.974 1.00 85.28 95 A 1 ATOM 830 O OH . TYR A 0 95 . -10.721 -2.134 21.182 1.00 85.28 95 A 1 ATOM 831 C CZ . TYR A 0 95 . -10.230 -3.087 20.348 1.00 85.28 95 A 1 ATOM 832 N N . ILE A 0 96 . -6.352 -6.240 15.119 1.00 88.45 96 A 1 ATOM 833 C CA . ILE A 0 96 . -5.365 -7.082 14.435 1.00 88.45 96 A 1 ATOM 834 C C . ILE A 0 96 . -4.713 -8.042 15.438 1.00 88.45 96 A 1 ATOM 835 C CB . ILE A 0 96 . -4.291 -6.228 13.718 1.00 88.45 96 A 1 ATOM 836 O O . ILE A 0 96 . -4.156 -7.620 16.450 1.00 88.45 96 A 1 ATOM 837 C CG1 . ILE A 0 96 . -4.909 -5.233 12.704 1.00 88.45 96 A 1 ATOM 838 C CG2 . ILE A 0 96 . -3.282 -7.162 13.012 1.00 88.45 96 A 1 ATOM 839 C CD1 . ILE A 0 96 . -3.916 -4.182 12.175 1.00 88.45 96 A 1 ATOM 840 N N . ARG A 0 97 . -4.708 -9.339 15.116 1.00 92.46 97 A 1 ATOM 841 C CA . ARG A 0 97 . -3.925 -10.364 15.825 1.00 92.46 97 A 1 ATOM 842 C C . ARG A 0 97 . -2.581 -10.617 15.176 1.00 92.46 97 A 1 ATOM 843 C CB . ARG A 0 97 . -4.728 -11.658 15.849 1.00 92.46 97 A 1 ATOM 844 O O . ARG A 0 97 . -1.584 -10.771 15.874 1.00 92.46 97 A 1 ATOM 845 C CG . ARG A 0 97 . -4.014 -12.836 16.532 1.00 92.46 97 A 1 ATOM 846 C CD . ARG A 0 97 . -4.873 -14.101 16.462 1.00 92.46 97 A 1 ATOM 847 N NE . ARG A 0 97 . -4.154 -15.279 16.976 1.00 92.46 97 A 1 ATOM 848 N NH1 . ARG A 0 97 . -5.942 -16.716 16.897 1.00 92.46 97 A 1 ATOM 849 N NH2 . ARG A 0 97 . -3.937 -17.471 17.540 1.00 92.46 97 A 1 ATOM 850 C CZ . ARG A 0 97 . -4.681 -16.480 17.133 1.00 92.46 97 A 1 ATOM 851 N N . LYS A 0 98 . -2.583 -10.768 13.853 1.00 94.84 98 A 1 ATOM 852 C CA . LYS A 0 98 . -1.386 -11.067 13.071 1.00 94.84 98 A 1 ATOM 853 C C . LYS A 0 98 . -1.479 -10.466 11.678 1.00 94.84 98 A 1 ATOM 854 C CB . LYS A 0 98 . -1.099 -12.582 13.021 1.00 94.84 98 A 1 ATOM 855 O O . LYS A 0 98 . -2.575 -10.327 11.132 1.00 94.84 98 A 1 ATOM 856 C CG . LYS A 0 98 . -2.165 -13.398 12.272 1.00 94.84 98 A 1 ATOM 857 C CD . LYS A 0 98 . -1.739 -14.853 12.047 1.00 94.84 98 A 1 ATOM 858 C CE . LYS A 0 98 . -2.806 -15.553 11.193 1.00 94.84 98 A 1 ATOM 859 N NZ . LYS A 0 98 . -2.312 -16.827 10.617 1.00 94.84 98 A 1 ATOM 860 N N . ILE A 0 99 . -0.313 -10.183 11.117 1.00 96.24 99 A 1 ATOM 861 C CA . ILE A 0 99 . -0.127 -9.830 9.713 1.00 96.24 99 A 1 ATOM 862 C C . ILE A 0 99 . 0.783 -10.883 9.090 1.00 96.24 99 A 1 ATOM 863 C CB . ILE A 0 99 . 0.451 -8.412 9.571 1.00 96.24 99 A 1 ATOM 864 O O . ILE A 0 99 . 1.772 -11.292 9.698 1.00 96.24 99 A 1 ATOM 865 C CG1 . ILE A 0 99 . -0.505 -7.348 10.161 1.00 96.24 99 A 1 ATOM 866 C CG2 . ILE A 0 99 . 0.736 -8.055 8.103 1.00 96.24 99 A 1 ATOM 867 C CD1 . ILE A 0 99 . 0.277 -6.370 11.030 1.00 96.24 99 A 1 ATOM 868 N N . MET A 0 100 . 0.436 -11.342 7.897 1.00 97.53 100 A 1 ATOM 869 C CA . MET A 0 100 . 1.268 -12.216 7.083 1.00 97.53 100 A 1 ATOM 870 C C . MET A 0 100 . 1.805 -11.391 5.919 1.00 97.53 100 A 1 ATOM 871 C CB . MET A 0 100 . 0.455 -13.437 6.628 1.00 97.53 100 A 1 ATOM 872 O O . MET A 0 100 . 1.062 -11.074 4.997 1.00 97.53 100 A 1 ATOM 873 C CG . MET A 0 100 . 0.126 -14.347 7.821 1.00 97.53 100 A 1 ATOM 874 S SD . MET A 0 100 . -0.924 -15.798 7.499 1.00 97.53 100 A 1 ATOM 875 C CE . MET A 0 100 . 0.062 -16.670 6.249 1.00 97.53 100 A 1 ATOM 876 N N . PHE A 0 101 . 3.083 -11.025 5.990 1.00 98.12 101 A 1 ATOM 877 C CA . PHE A 0 101 . 3.794 -10.362 4.902 1.00 98.12 101 A 1 ATOM 878 C C . PHE A 0 101 . 4.228 -11.427 3.891 1.00 98.12 101 A 1 ATOM 879 C CB . PHE A 0 101 . 5.002 -9.595 5.471 1.00 98.12 101 A 1 ATOM 880 O O . PHE A 0 101 . 5.085 -12.257 4.212 1.00 98.12 101 A 1 ATOM 881 C CG . PHE A 0 101 . 4.641 -8.441 6.391 1.00 98.12 101 A 1 ATOM 882 C CD1 . PHE A 0 101 . 4.130 -7.258 5.840 1.00 98.12 101 A 1 ATOM 883 C CD2 . PHE A 0 101 . 4.827 -8.521 7.783 1.00 98.12 101 A 1 ATOM 884 C CE1 . PHE A 0 101 . 3.748 -6.179 6.651 1.00 98.12 101 A 1 ATOM 885 C CE2 . PHE A 0 101 . 4.486 -7.426 8.602 1.00 98.12 101 A 1 ATOM 886 C CZ . PHE A 0 101 . 3.932 -6.261 8.040 1.00 98.12 101 A 1 ATOM 887 N N . TYR A 0 102 . 3.633 -11.422 2.701 1.00 97.93 102 A 1 ATOM 888 C CA . TYR A 0 102 . 4.084 -12.221 1.564 1.00 97.93 102 A 1 ATOM 889 C C . TYR A 0 102 . 5.194 -11.463 0.854 1.00 97.93 102 A 1 ATOM 890 C CB . TYR A 0 102 . 2.938 -12.549 0.600 1.00 97.93 102 A 1 ATOM 891 O O . TYR A 0 102 . 5.179 -10.232 0.774 1.00 97.93 102 A 1 ATOM 892 C CG . TYR A 0 102 . 1.861 -13.425 1.208 1.00 97.93 102 A 1 ATOM 893 C CD1 . TYR A 0 102 . 1.757 -14.780 0.840 1.00 97.93 102 A 1 ATOM 894 C CD2 . TYR A 0 102 . 0.944 -12.877 2.122 1.00 97.93 102 A 1 ATOM 895 C CE1 . TYR A 0 102 . 0.735 -15.584 1.387 1.00 97.93 102 A 1 ATOM 896 C CE2 . TYR A 0 102 . -0.075 -13.671 2.663 1.00 97.93 102 A 1 ATOM 897 O OH . TYR A 0 102 . -1.251 -15.733 2.754 1.00 97.93 102 A 1 ATOM 898 C CZ . TYR A 0 102 . -0.195 -15.019 2.285 1.00 97.93 102 A 1 ATOM 899 N N . ALA A 0 103 . 6.208 -12.175 0.387 1.00 96.22 103 A 1 ATOM 900 C CA . ALA A 0 103 . 7.399 -11.520 -0.113 1.00 96.22 103 A 1 ATOM 901 C C . ALA A 0 103 . 7.113 -10.688 -1.375 1.00 96.22 103 A 1 ATOM 902 C CB . ALA A 0 103 . 8.499 -12.564 -0.273 1.00 96.22 103 A 1 ATOM 903 O O . ALA A 0 103 . 7.687 -9.614 -1.524 1.00 96.22 103 A 1 ATOM 904 N N . ASP A 0 104 . 6.167 -11.090 -2.213 1.00 93.72 104 A 1 ATOM 905 C CA . ASP A 0 104 . 5.971 -10.545 -3.552 1.00 93.72 104 A 1 ATOM 906 C C . ASP A 0 104 . 4.708 -9.696 -3.743 1.00 93.72 104 A 1 ATOM 907 C CB . ASP A 0 104 . 6.037 -11.690 -4.571 1.00 93.72 104 A 1 ATOM 908 O O . ASP A 0 104 . 4.790 -8.704 -4.463 1.00 93.72 104 A 1 ATOM 909 C CG . ASP A 0 104 . 5.119 -12.897 -4.309 1.00 93.72 104 A 1 ATOM 910 O OD1 . ASP A 0 104 . 4.539 -12.986 -3.200 1.00 93.72 104 A 1 ATOM 911 O OD2 . ASP A 0 104 . 5.103 -13.779 -5.195 1.00 93.72 104 A 1 ATOM 912 N N . ASP A 0 105 . 3.569 -10.004 -3.119 1.00 94.05 105 A 1 ATOM 913 C CA . ASP A 0 105 . 2.293 -9.415 -3.571 1.00 94.05 105 A 1 ATOM 914 C C . ASP A 0 105 . 1.397 -8.785 -2.488 1.00 94.05 105 A 1 ATOM 915 C CB . ASP A 0 105 . 1.548 -10.477 -4.396 1.00 94.05 105 A 1 ATOM 916 O O . ASP A 0 105 . 0.727 -7.776 -2.750 1.00 94.05 105 A 1 ATOM 917 C CG . ASP A 0 105 . 1.056 -11.701 -3.610 1.00 94.05 105 A 1 ATOM 918 O OD1 . ASP A 0 105 . 1.440 -11.856 -2.426 1.00 94.05 105 A 1 ATOM 919 O OD2 . ASP A 0 105 . 0.211 -12.422 -4.188 1.00 94.05 105 A 1 ATOM 920 N N . ALA A 0 106 . 1.378 -9.342 -1.277 1.00 97.00 106 A 1 ATOM 921 C CA . ALA A 0 106 . 0.307 -9.085 -0.320 1.00 97.00 106 A 1 ATOM 922 C C . ALA A 0 106 . 0.757 -9.027 1.146 1.00 97.00 106 A 1 ATOM 923 C CB . ALA A 0 106 . -0.745 -10.183 -0.519 1.00 97.00 106 A 1 ATOM 924 O O . ALA A 0 106 . 1.732 -9.649 1.563 1.00 97.00 106 A 1 ATOM 925 N N . ASP A 0 107 . -0.023 -8.303 1.948 1.00 97.27 107 A 1 ATOM 926 C CA . ASP A 0 107 . 0.083 -8.248 3.406 1.00 97.27 107 A 1 ATOM 927 C C . ASP A 0 107 . -1.281 -8.590 4.020 1.00 97.27 107 A 1 ATOM 928 C CB . ASP A 0 107 . 0.558 -6.857 3.855 1.00 97.27 107 A 1 ATOM 929 O O . ASP A 0 107 . -2.127 -7.706 4.200 1.00 97.27 107 A 1 ATOM 930 C CG . ASP A 0 107 . 1.829 -6.383 3.157 1.00 97.27 107 A 1 ATOM 931 O OD1 . ASP A 0 107 . 2.724 -7.225 2.983 1.00 97.27 107 A 1 ATOM 932 O OD2 . ASP A 0 107 . 1.965 -5.182 2.822 1.00 97.27 107 A 1 ATOM 933 N N . ASP A 0 108 . -1.524 -9.869 4.309 1.00 97.22 108 A 1 ATOM 934 C CA . ASP A 0 108 . -2.816 -10.332 4.826 1.00 97.22 108 A 1 ATOM 935 C C . ASP A 0 108 . -2.957 -10.037 6.317 1.00 97.22 108 A 1 ATOM 936 C CB . ASP A 0 108 . -3.044 -11.830 4.598 1.00 97.22 108 A 1 ATOM 937 O O . ASP A 0 108 . -2.072 -10.322 7.127 1.00 97.22 108 A 1 ATOM 938 C CG . ASP A 0 108 . -3.353 -12.226 3.158 1.00 97.22 108 A 1 ATOM 939 O OD1 . ASP A 0 108 . -3.745 -11.333 2.371 1.00 97.22 108 A 1 ATOM 940 O OD2 . ASP A 0 108 . -3.259 -13.451 2.906 1.00 97.22 108 A 1 ATOM 941 N N . VAL A 0 109 . -4.121 -9.527 6.700 1.00 95.61 109 A 1 ATOM 942 C CA . VAL A 0 109 . -4.438 -9.100 8.058 1.00 95.61 109 A 1 ATOM 943 C C . VAL A 0 109 . -5.516 -10.010 8.640 1.00 95.61 109 A 1 ATOM 944 C CB . VAL A 0 109 . -4.862 -7.620 8.080 1.00 95.61 109 A 1 ATOM 945 O O . VAL A 0 109 . -6.555 -10.251 8.016 1.00 95.61 109 A 1 ATOM 946 C CG1 . VAL A 0 109 . -4.890 -7.113 9.523 1.00 95.61 109 A 1 ATOM 947 C CG2 . VAL A 0 109 . -3.899 -6.708 7.305 1.00 95.61 109 A 1 ATOM 948 N N . TYR A 0 110 . -5.284 -10.496 9.861 1.00 94.54 110 A 1 ATOM 949 C CA . TYR A 0 110 . -6.202 -11.384 10.575 1.00 94.54 110 A 1 ATOM 950 C C . TYR A 0 110 . -6.585 -10.838 11.952 1.00 94.54 110 A 1 ATOM 951 C CB . TYR A 0 110 . -5.594 -12.783 10.727 1.00 94.54 110 A 1 ATOM 952 O O . TYR A 0 110 . -5.744 -10.278 12.662 1.00 94.54 110 A 1 ATOM 953 C CG . TYR A 0 110 . -5.326 -13.522 9.431 1.00 94.54 110 A 1 ATOM 954 C CD1 . TYR A 0 110 . -6.235 -14.498 8.976 1.00 94.54 110 A 1 ATOM 955 C CD2 . TYR A 0 110 . -4.166 -13.243 8.682 1.00 94.54 110 A 1 ATOM 956 C CE1 . TYR A 0 110 . -6.007 -15.172 7.762 1.00 94.54 110 A 1 ATOM 957 C CE2 . TYR A 0 110 . -3.924 -13.934 7.482 1.00 94.54 110 A 1 ATOM 958 O OH . TYR A 0 110 . -4.594 -15.539 5.849 1.00 94.54 110 A 1 ATOM 959 C CZ . TYR A 0 110 . -4.847 -14.886 7.010 1.00 94.54 110 A 1 ATOM 960 N N . ASP A 0 111 . -7.831 -11.077 12.361 1.00 91.62 111 A 1 ATOM 961 C CA . ASP A 0 111 . -8.356 -10.710 13.679 1.00 91.62 111 A 1 ATOM 962 C C . ASP A 0 111 . -7.966 -11.701 14.800 1.00 91.62 111 A 1 ATOM 963 C CB . ASP A 0 111 . -9.883 -10.467 13.608 1.00 91.62 111 A 1 ATOM 964 O O . ASP A 0 111 . -7.370 -12.764 14.578 1.00 91.62 111 A 1 ATOM 965 C CG . ASP A 0 111 . -10.763 -11.730 13.564 1.00 91.62 111 A 1 ATOM 966 O OD1 . ASP A 0 111 . -10.227 -12.854 13.699 1.00 91.62 111 A 1 ATOM 967 O OD2 . ASP A 0 111 . -12.005 -11.622 13.517 1.00 91.62 111 A 1 ATOM 968 N N . PHE A 0 112 . -8.344 -11.380 16.043 1.00 87.43 112 A 1 ATOM 969 C CA . PHE A 0 112 . -8.109 -12.239 17.218 1.00 87.43 112 A 1 ATOM 970 C C . PHE A 0 112 . -8.775 -13.614 17.146 1.00 87.43 112 A 1 ATOM 971 C CB . PHE A 0 112 . -8.458 -11.487 18.504 1.00 87.43 112 A 1 ATOM 972 O O . PHE A 0 112 . -8.249 -14.584 17.703 1.00 87.43 112 A 1 ATOM 973 C CG . PHE A 0 112 . -7.317 -10.595 18.946 1.00 87.43 112 A 1 ATOM 974 C CD1 . PHE A 0 112 . -6.290 -11.118 19.756 1.00 87.43 112 A 1 ATOM 975 C CD2 . PHE A 0 112 . -7.226 -9.273 18.477 1.00 87.43 112 A 1 ATOM 976 C CE1 . PHE A 0 112 . -5.190 -10.318 20.113 1.00 87.43 112 A 1 ATOM 977 C CE2 . PHE A 0 112 . -6.118 -8.481 18.828 1.00 87.43 112 A 1 ATOM 978 C CZ . PHE A 0 112 . -5.108 -8.996 19.651 1.00 87.43 112 A 1 ATOM 979 N N . ARG A 0 113 . -9.875 -13.732 16.403 1.00 87.53 113 A 1 ATOM 980 C CA . ARG A 0 113 . -10.576 -14.996 16.168 1.00 87.53 113 A 1 ATOM 981 C C . ARG A 0 113 . -9.918 -15.827 15.056 1.00 87.53 113 A 1 ATOM 982 C CB . ARG A 0 113 . -12.046 -14.694 15.869 1.00 87.53 113 A 1 ATOM 983 O O . ARG A 0 113 . -10.322 -16.965 14.842 1.00 87.53 113 A 1 ATOM 984 C CG . ARG A 0 113 . -12.764 -13.929 16.991 1.00 87.53 113 A 1 ATOM 985 C CD . ARG A 0 113 . -14.215 -13.651 16.586 1.00 87.53 113 A 1 ATOM 986 N NE . ARG A 0 113 . -14.919 -12.857 17.611 1.00 87.53 113 A 1 ATOM 987 N NH1 . ARG A 0 113 . -17.073 -13.449 17.062 1.00 87.53 113 A 1 ATOM 988 N NH2 . ARG A 0 113 . -16.713 -12.013 18.728 1.00 87.53 113 A 1 ATOM 989 C CZ . ARG A 0 113 . -16.225 -12.780 17.795 1.00 87.53 113 A 1 ATOM 990 N N . GLY A 0 114 . -8.867 -15.309 14.415 1.00 89.09 114 A 1 ATOM 991 C CA . GLY A 0 114 . -8.119 -15.975 13.349 1.00 89.09 114 A 1 ATOM 992 C C . GLY A 0 114 . -8.741 -15.797 11.967 1.00 89.09 114 A 1 ATOM 993 O O . GLY A 0 114 . -8.363 -16.502 11.033 1.00 89.09 114 A 1 ATOM 994 N N . TYR A 0 115 . -9.691 -14.882 11.825 1.00 90.78 115 A 1 ATOM 995 C CA . TYR A 0 115 . -10.374 -14.624 10.574 1.00 90.78 115 A 1 ATOM 996 C C . TYR A 0 115 . -9.644 -13.579 9.748 1.00 90.78 115 A 1 ATOM 997 C CB . TYR A 0 115 . -11.802 -14.195 10.874 1.00 90.78 115 A 1 ATOM 998 O O . TYR A 0 115 . -9.146 -12.593 10.281 1.00 90.78 115 A 1 ATOM 999 C CG . TYR A 0 115 . -12.594 -15.227 11.658 1.00 90.78 115 A 1 ATOM 1000 C CD1 . TYR A 0 115 . -12.698 -16.553 11.185 1.00 90.78 115 A 1 ATOM 1001 C CD2 . TYR A 0 115 . -13.321 -14.833 12.794 1.00 90.78 115 A 1 ATOM 1002 C CE1 . TYR A 0 115 . -13.592 -17.450 11.797 1.00 90.78 115 A 1 ATOM 1003 C CE2 . TYR A 0 115 . -14.173 -15.748 13.446 1.00 90.78 115 A 1 ATOM 1004 O OH . TYR A 0 115 . -15.202 -17.918 13.496 1.00 90.78 115 A 1 ATOM 1005 C CZ . TYR A 0 115 . -14.324 -17.054 12.932 1.00 90.78 115 A 1 ATOM 1006 N N . TYR A 0 116 . -9.606 -13.801 8.438 1.00 92.40 116 A 1 ATOM 1007 C CA . TYR A 0 116 . -9.129 -12.814 7.481 1.00 92.40 116 A 1 ATOM 1008 C C . TYR A 0 116 . -10.035 -11.574 7.514 1.00 92.40 116 A 1 ATOM 1009 C CB . TYR A 0 116 . -9.111 -13.468 6.095 1.00 92.40 116 A 1 ATOM 1010 O O . TYR A 0 116 . -11.259 -11.703 7.393 1.00 92.40 116 A 1 ATOM 1011 C CG . TYR A 0 116 . -8.853 -12.488 4.978 1.00 92.40 116 A 1 ATOM 1012 C CD1 . TYR A 0 116 . -9.933 -11.783 4.415 1.00 92.40 116 A 1 ATOM 1013 C CD2 . TYR A 0 116 . -7.539 -12.238 4.542 1.00 92.40 116 A 1 ATOM 1014 C CE1 . TYR A 0 116 . -9.700 -10.825 3.419 1.00 92.40 116 A 1 ATOM 1015 C CE2 . TYR A 0 116 . -7.316 -11.313 3.508 1.00 92.40 116 A 1 ATOM 1016 O OH . TYR A 0 116 . -8.246 -9.705 1.941 1.00 92.40 116 A 1 ATOM 1017 C CZ . TYR A 0 116 . -8.400 -10.611 2.937 1.00 92.40 116 A 1 ATOM 1018 N N . ILE A 0 117 . -9.433 -10.393 7.657 1.00 92.42 117 A 1 ATOM 1019 C CA . ILE A 0 117 . -10.140 -9.102 7.691 1.00 92.42 117 A 1 ATOM 1020 C C . ILE A 0 117 . -9.693 -8.139 6.592 1.00 92.42 117 A 1 ATOM 1021 C CB . ILE A 0 117 . -10.064 -8.443 9.084 1.00 92.42 117 A 1 ATOM 1022 O O . ILE A 0 117 . -10.381 -7.151 6.339 1.00 92.42 117 A 1 ATOM 1023 C CG1 . ILE A 0 117 . -8.615 -8.184 9.552 1.00 92.42 117 A 1 ATOM 1024 C CG2 . ILE A 0 117 . -10.847 -9.301 10.091 1.00 92.42 117 A 1 ATOM 1025 C CD1 . ILE A 0 117 . -8.536 -7.366 10.845 1.00 92.42 117 A 1 ATOM 1026 N N . GLY A 0 118 . -8.604 -8.432 5.885 1.00 94.53 118 A 1 ATOM 1027 C CA . GLY A 0 118 . -8.172 -7.613 4.764 1.00 94.53 118 A 1 ATOM 1028 C C . GLY A 0 118 . -6.771 -7.924 4.271 1.00 94.53 118 A 1 ATOM 1029 O O . GLY A 0 118 . -6.065 -8.733 4.864 1.00 94.53 118 A 1 ATOM 1030 N N . THR A 0 119 . -6.376 -7.224 3.215 1.00 96.69 119 A 1 ATOM 1031 C CA . THR A 0 119 . -5.039 -7.303 2.620 1.00 96.69 119 A 1 ATOM 1032 C C . THR A 0 119 . -4.578 -5.901 2.262 1.00 96.69 119 A 1 ATOM 1033 C CB . THR A 0 119 . -5.001 -8.185 1.360 1.00 96.69 119 A 1 ATOM 1034 O O . THR A 0 119 . -5.340 -5.100 1.708 1.00 96.69 119 A 1 ATOM 1035 C CG2 . THR A 0 119 . -3.601 -8.410 0.813 1.00 96.69 119 A 1 ATOM 1036 O OG1 . THR A 0 119 . -5.491 -9.464 1.604 1.00 96.69 119 A 1 ATOM 1037 N N . MET A 0 120 . -3.318 -5.588 2.541 1.00 97.29 120 A 1 ATOM 1038 C CA . MET A 0 120 . -2.652 -4.437 1.933 1.00 97.29 120 A 1 ATOM 1039 C C . MET A 0 120 . -1.869 -4.924 0.719 1.00 97.29 120 A 1 ATOM 1040 C CB . MET A 0 120 . -1.744 -3.703 2.917 1.00 97.29 120 A 1 ATOM 1041 O O . MET A 0 120 . -1.143 -5.909 0.796 1.00 97.29 120 A 1 ATOM 1042 C CG . MET A 0 120 . -2.345 -3.557 4.321 1.00 97.29 120 A 1 ATOM 1043 S SD . MET A 0 120 . -1.260 -2.733 5.508 1.00 97.29 120 A 1 ATOM 1044 C CE . MET A 0 120 . 0.143 -3.882 5.485 1.00 97.29 120 A 1 ATOM 1045 N N . ILE A 0 121 . -2.047 -4.251 -0.409 1.00 98.08 121 A 1 ATOM 1046 C CA . ILE A 0 121 . -1.463 -4.634 -1.690 1.00 98.08 121 A 1 ATOM 1047 C C . ILE A 0 121 . -0.636 -3.450 -2.159 1.00 98.08 121 A 1 ATOM 1048 C CB . ILE A 0 121 . -2.585 -5.023 -2.674 1.00 98.08 121 A 1 ATOM 1049 O O . ILE A 0 121 . -1.167 -2.346 -2.293 1.00 98.08 121 A 1 ATOM 1050 C CG1 . ILE A 0 121 . -3.329 -6.273 -2.151 1.00 98.08 121 A 1 ATOM 1051 C CG2 . ILE A 0 121 . -2.027 -5.297 -4.076 1.00 98.08 121 A 1 ATOM 1052 C CD1 . ILE A 0 121 . -4.547 -6.709 -2.966 1.00 98.08 121 A 1 ATOM 1053 N N . ASN A 0 122 . 0.658 -3.674 -2.363 1.00 97.81 122 A 1 ATOM 1054 C CA . ASN A 0 122 . 1.594 -2.662 -2.840 1.00 97.81 122 A 1 ATOM 1055 C C . ASN A 0 122 . 2.767 -3.355 -3.547 1.00 97.81 122 A 1 ATOM 1056 C CB . ASN A 0 122 . 2.025 -1.780 -1.656 1.00 97.81 122 A 1 ATOM 1057 O O . ASN A 0 122 . 3.826 -3.567 -2.949 1.00 97.81 122 A 1 ATOM 1058 C CG . ASN A 0 122 . 2.682 -0.492 -2.105 1.00 97.81 122 A 1 ATOM 1059 N ND2 . ASN A 0 122 . 3.466 0.110 -1.242 1.00 97.81 122 A 1 ATOM 1060 O OD1 . ASN A 0 122 . 2.450 0.023 -3.191 1.00 97.81 122 A 1 ATOM 1061 N N . TYR A 0 123 . 2.531 -3.783 -4.788 1.00 97.25 123 A 1 ATOM 1062 C CA . TYR A 0 123 . 3.483 -4.564 -5.580 1.00 97.25 123 A 1 ATOM 1063 C C . TYR A 0 123 . 3.453 -4.189 -7.066 1.00 97.25 123 A 1 ATOM 1064 C CB . TYR A 0 123 . 3.248 -6.069 -5.376 1.00 97.25 123 A 1 ATOM 1065 O O . TYR A 0 123 . 2.578 -3.451 -7.526 1.00 97.25 123 A 1 ATOM 1066 C CG . TYR A 0 123 . 2.125 -6.685 -6.186 1.00 97.25 123 A 1 ATOM 1067 C CD1 . TYR A 0 123 . 0.790 -6.520 -5.785 1.00 97.25 123 A 1 ATOM 1068 C CD2 . TYR A 0 123 . 2.425 -7.472 -7.312 1.00 97.25 123 A 1 ATOM 1069 C CE1 . TYR A 0 123 . -0.250 -7.117 -6.523 1.00 97.25 123 A 1 ATOM 1070 C CE2 . TYR A 0 123 . 1.392 -8.053 -8.066 1.00 97.25 123 A 1 ATOM 1071 O OH . TYR A 0 123 . -0.956 -8.441 -8.390 1.00 97.25 123 A 1 ATOM 1072 C CZ . TYR A 0 123 . 0.051 -7.871 -7.677 1.00 97.25 123 A 1 ATOM 1073 N N . LEU A 0 124 . 4.430 -4.693 -7.817 1.00 96.91 124 A 1 ATOM 1074 C CA . LEU A 0 124 . 4.537 -4.540 -9.266 1.00 96.91 124 A 1 ATOM 1075 C C . LEU A 0 124 . 4.163 -5.867 -9.935 1.00 96.91 124 A 1 ATOM 1076 C CB . LEU A 0 124 . 5.990 -4.126 -9.569 1.00 96.91 124 A 1 ATOM 1077 O O . LEU A 0 124 . 4.716 -6.884 -9.550 1.00 96.91 124 A 1 ATOM 1078 C CG . LEU A 0 124 . 6.304 -3.935 -11.060 1.00 96.91 124 A 1 ATOM 1079 C CD1 . LEU A 0 124 . 5.605 -2.705 -11.634 1.00 96.91 124 A 1 ATOM 1080 C CD2 . LEU A 0 124 . 7.806 -3.750 -11.259 1.00 96.91 124 A 1 ATOM 1081 N N . VAL A 0 125 . 3.277 -5.895 -10.935 1.00 96.36 125 A 1 ATOM 1082 C CA . VAL A 0 125 . 3.011 -7.119 -11.723 1.00 96.36 125 A 1 ATOM 1083 C C . VAL A 0 125 . 4.078 -7.337 -12.802 1.00 96.36 125 A 1 ATOM 1084 C CB . VAL A 0 125 . 1.602 -7.157 -12.351 1.00 96.36 125 A 1 ATOM 1085 O O . VAL A 0 125 . 4.691 -6.382 -13.280 1.00 96.36 125 A 1 ATOM 1086 C CG1 . VAL A 0 125 . 0.496 -7.144 -11.292 1.00 96.36 125 A 1 ATOM 1087 C CG2 . VAL A 0 125 . 1.317 -6.031 -13.345 1.00 96.36 125 A 1 ATOM 1088 N N . ASN A 0 126 . 4.249 -8.586 -13.251 1.00 94.33 126 A 1 ATOM 1089 C CA . ASN A 0 126 . 5.220 -8.979 -14.288 1.00 94.33 126 A 1 ATOM 1090 C C . ASN A 0 126 . 6.684 -8.648 -13.931 1.00 94.33 126 A 1 ATOM 1091 C CB . ASN A 0 126 . 4.801 -8.420 -15.666 1.00 94.33 126 A 1 ATOM 1092 O O . ASN A 0 126 . 7.484 -8.335 -14.815 1.00 94.33 126 A 1 ATOM 1093 C CG . ASN A 0 126 . 3.402 -8.802 -16.095 1.00 94.33 126 A 1 ATOM 1094 N ND2 . ASN A 0 126 . 2.739 -7.959 -16.854 1.00 94.33 126 A 1 ATOM 1095 O OD1 . ASN A 0 126 . 2.877 -9.853 -15.780 1.00 94.33 126 A 1 ATOM 1096 N N . TYR A 0 127 . 7.027 -8.694 -12.643 1.00 95.58 127 A 1 ATOM 1097 C CA . TYR A 0 127 . 8.414 -8.643 -12.182 1.00 95.58 127 A 1 ATOM 1098 C C . TYR A 0 127 . 9.167 -9.911 -12.607 1.00 95.58 127 A 1 ATOM 1099 C CB . TYR A 0 127 . 8.467 -8.447 -10.658 1.00 95.58 127 A 1 ATOM 1100 O O . TYR A 0 127 . 8.573 -10.972 -12.800 1.00 95.58 127 A 1 ATOM 1101 C CG . TYR A 0 127 . 7.787 -9.541 -9.852 1.00 95.58 127 A 1 ATOM 1102 C CD1 . TYR A 0 127 . 6.395 -9.501 -9.687 1.00 95.58 127 A 1 ATOM 1103 C CD2 . TYR A 0 127 . 8.517 -10.612 -9.298 1.00 95.58 127 A 1 ATOM 1104 C CE1 . TYR A 0 127 . 5.724 -10.486 -8.951 1.00 95.58 127 A 1 ATOM 1105 C CE2 . TYR A 0 127 . 7.842 -11.631 -8.588 1.00 95.58 127 A 1 ATOM 1106 O OH . TYR A 0 127 . 5.740 -12.525 -7.760 1.00 95.58 127 A 1 ATOM 1107 C CZ . TYR A 0 127 . 6.445 -11.558 -8.400 1.00 95.58 127 A 1 ATOM 1108 N N . MET A 0 128 . 10.483 -9.788 -12.761 1.00 96.48 128 A 1 ATOM 1109 C CA . MET A 0 128 . 11.391 -10.914 -12.989 1.00 96.48 128 A 1 ATOM 1110 C C . MET A 0 128 . 11.953 -11.458 -11.679 1.00 96.48 128 A 1 ATOM 1111 C CB . MET A 0 128 . 12.581 -10.474 -13.842 1.00 96.48 128 A 1 ATOM 1112 O O . MET A 0 128 . 12.117 -12.665 -11.538 1.00 96.48 128 A 1 ATOM 1113 C CG . MET A 0 128 . 12.203 -9.921 -15.214 1.00 96.48 128 A 1 ATOM 1114 S SD . MET A 0 128 . 13.625 -9.744 -16.328 1.00 96.48 128 A 1 ATOM 1115 C CE . MET A 0 128 . 14.865 -8.976 -15.237 1.00 96.48 128 A 1 ATOM 1116 N N . ASP A 0 129 . 12.265 -10.554 -10.752 1.00 96.74 129 A 1 ATOM 1117 C CA . ASP A 0 129 . 12.864 -10.863 -9.460 1.00 96.74 129 A 1 ATOM 1118 C C . ASP A 0 129 . 12.382 -9.852 -8.413 1.00 96.74 129 A 1 ATOM 1119 C CB . ASP A 0 129 . 14.402 -10.872 -9.582 1.00 96.74 129 A 1 ATOM 1120 O O . ASP A 0 129 . 11.896 -8.765 -8.757 1.00 96.74 129 A 1 ATOM 1121 C CG . ASP A 0 129 . 15.098 -11.602 -8.424 1.00 96.74 129 A 1 ATOM 1122 O OD1 . ASP A 0 129 . 14.383 -12.259 -7.634 1.00 96.74 129 A 1 ATOM 1123 O OD2 . ASP A 0 129 . 16.343 -11.524 -8.356 1.00 96.74 129 A 1 ATOM 1124 N N . PHE A 0 130 . 12.493 -10.215 -7.140 1.00 97.39 130 A 1 ATOM 1125 C CA . PHE A 0 130 . 12.152 -9.346 -6.026 1.00 97.39 130 A 1 ATOM 1126 C C . PHE A 0 130 . 13.074 -9.570 -4.826 1.00 97.39 130 A 1 ATOM 1127 C CB . PHE A 0 130 . 10.673 -9.505 -5.632 1.00 97.39 130 A 1 ATOM 1128 O O . PHE A 0 130 . 13.525 -10.673 -4.534 1.00 97.39 130 A 1 ATOM 1129 C CG . PHE A 0 130 . 10.328 -10.864 -5.056 1.00 97.39 130 A 1 ATOM 1130 C CD1 . PHE A 0 130 . 9.967 -11.912 -5.917 1.00 97.39 130 A 1 ATOM 1131 C CD2 . PHE A 0 130 . 10.462 -11.113 -3.678 1.00 97.39 130 A 1 ATOM 1132 C CE1 . PHE A 0 130 . 9.696 -13.194 -5.411 1.00 97.39 130 A 1 ATOM 1133 C CE2 . PHE A 0 130 . 10.267 -12.413 -3.183 1.00 97.39 130 A 1 ATOM 1134 C CZ . PHE A 0 130 . 9.853 -13.447 -4.039 1.00 97.39 130 A 1 ATOM 1135 N N . ASP A 0 131 . 13.286 -8.501 -4.069 1.00 97.72 131 A 1 ATOM 1136 C CA . ASP A 0 131 . 13.944 -8.529 -2.771 1.00 97.72 131 A 1 ATOM 1137 C C . ASP A 0 131 . 13.044 -7.844 -1.744 1.00 97.72 131 A 1 ATOM 1138 C CB . ASP A 0 131 . 15.329 -7.882 -2.874 1.00 97.72 131 A 1 ATOM 1139 O O . ASP A 0 131 . 12.655 -6.681 -1.905 1.00 97.72 131 A 1 ATOM 1140 C CG . ASP A 0 131 . 15.964 -7.673 -1.500 1.00 97.72 131 A 1 ATOM 1141 O OD1 . ASP A 0 131 . 16.350 -8.637 -0.799 1.00 97.72 131 A 1 ATOM 1142 O OD2 . ASP A 0 131 . 16.067 -6.508 -1.050 1.00 97.72 131 A 1 ATOM 1143 N N . THR A 0 132 . 12.727 -8.571 -0.673 1.00 98.39 132 A 1 ATOM 1144 C CA . THR A 0 132 . 11.784 -8.109 0.344 1.00 98.39 132 A 1 ATOM 1145 C C . THR A 0 132 . 12.378 -8.200 1.735 1.00 98.39 132 A 1 ATOM 1146 C CB . THR A 0 132 . 10.430 -8.815 0.223 1.00 98.39 132 A 1 ATOM 1147 O O . THR A 0 132 . 12.954 -9.213 2.143 1.00 98.39 132 A 1 ATOM 1148 C CG2 . THR A 0 132 . 9.420 -8.329 1.261 1.00 98.39 132 A 1 ATOM 1149 O OG1 . THR A 0 132 . 9.927 -8.442 -1.031 1.00 98.39 132 A 1 ATOM 1150 N N . ALA A 0 133 . 12.224 -7.110 2.481 1.00 98.30 133 A 1 ATOM 1151 C CA . ALA A 0 133 . 12.662 -7.000 3.859 1.00 98.30 133 A 1 ATOM 1152 C C . ALA A 0 133 . 11.539 -6.472 4.756 1.00 98.30 133 A 1 ATOM 1153 C CB . ALA A 0 133 . 13.918 -6.133 3.915 1.00 98.30 133 A 1 ATOM 1154 O O . ALA A 0 133 . 10.830 -5.529 4.401 1.00 98.30 133 A 1 ATOM 1155 N N . VAL A 0 134 . 11.398 -7.068 5.936 1.00 98.34 134 A 1 ATOM 1156 C CA . VAL A 0 134 . 10.398 -6.716 6.944 1.00 98.34 134 A 1 ATOM 1157 C C . VAL A 0 134 . 11.039 -5.889 8.058 1.00 98.34 134 A 1 ATOM 1158 C CB . VAL A 0 134 . 9.662 -7.971 7.464 1.00 98.34 134 A 1 ATOM 1159 O O . VAL A 0 134 . 12.182 -6.113 8.464 1.00 98.34 134 A 1 ATOM 1160 C CG1 . VAL A 0 134 . 8.681 -7.660 8.601 1.00 98.34 134 A 1 ATOM 1161 C CG2 . VAL A 0 134 . 8.869 -8.634 6.330 1.00 98.34 134 A 1 ATOM 1162 N N . LEU A 0 135 . 10.265 -4.921 8.534 1.00 97.50 135 A 1 ATOM 1163 C CA . LEU A 0 135 . 10.457 -4.154 9.752 1.00 97.50 135 A 1 ATOM 1164 C C . LEU A 0 135 . 9.467 -4.687 10.796 1.00 97.50 135 A 1 ATOM 1165 C CB . LEU A 0 135 . 10.182 -2.681 9.406 1.00 97.50 135 A 1 ATOM 1166 O O . LEU A 0 135 . 8.259 -4.504 10.639 1.00 97.50 135 A 1 ATOM 1167 C CG . LEU A 0 135 . 10.225 -1.727 10.608 1.00 97.50 135 A 1 ATOM 1168 C CD1 . LEU A 0 135 . 11.660 -1.453 11.020 1.00 97.50 135 A 1 ATOM 1169 C CD2 . LEU A 0 135 . 9.595 -0.395 10.212 1.00 97.50 135 A 1 ATOM 1170 N N . ASP A 0 136 . 9.969 -5.322 11.852 1.00 95.59 136 A 1 ATOM 1171 C CA . ASP A 0 136 . 9.162 -5.804 12.980 1.00 95.59 136 A 1 ATOM 1172 C C . ASP A 0 136 . 9.633 -5.148 14.280 1.00 95.59 136 A 1 ATOM 1173 C CB . ASP A 0 136 . 9.163 -7.340 13.052 1.00 95.59 136 A 1 ATOM 1174 O O . ASP A 0 136 . 10.500 -5.654 14.996 1.00 95.59 136 A 1 ATOM 1175 C CG . ASP A 0 136 . 8.275 -7.890 14.184 1.00 95.59 136 A 1 ATOM 1176 O OD1 . ASP A 0 136 . 7.488 -7.112 14.775 1.00 95.59 136 A 1 ATOM 1177 O OD2 . ASP A 0 136 . 8.357 -9.109 14.452 1.00 95.59 136 A 1 ATOM 1178 N N . GLU A 0 137 . 9.094 -3.964 14.567 1.00 95.02 137 A 1 ATOM 1179 C CA . GLU A 0 137 . 9.387 -3.242 15.794 1.00 95.02 137 A 1 ATOM 1180 C C . GLU A 0 137 . 8.145 -3.026 16.660 1.00 95.02 137 A 1 ATOM 1181 C CB . GLU A 0 137 . 10.039 -1.895 15.498 1.00 95.02 137 A 1 ATOM 1182 O O . GLU A 0 137 . 7.013 -2.881 16.195 1.00 95.02 137 A 1 ATOM 1183 C CG . GLU A 0 137 . 11.453 -1.983 14.902 1.00 95.02 137 A 1 ATOM 1184 C CD . GLU A 0 137 . 12.059 -0.580 14.813 1.00 95.02 137 A 1 ATOM 1185 O OE1 . GLU A 0 137 . 12.954 -0.305 13.984 1.00 95.02 137 A 1 ATOM 1186 O OE2 . GLU A 0 137 . 11.566 0.333 15.519 1.00 95.02 137 A 1 ATOM 1187 N N . LYS A 0 138 . 8.380 -2.852 17.965 1.00 91.38 138 A 1 ATOM 1188 C CA . LYS A 0 138 . 7.338 -2.673 18.989 1.00 91.38 138 A 1 ATOM 1189 C C . LYS A 0 138 . 6.318 -1.563 18.695 1.00 91.38 138 A 1 ATOM 1190 C CB . LYS A 0 138 . 8.040 -2.431 20.335 1.00 91.38 138 A 1 ATOM 1191 O O . LYS A 0 138 . 5.232 -1.577 19.263 1.00 91.38 138 A 1 ATOM 1192 C CG . LYS A 0 138 . 7.045 -2.343 21.501 1.00 91.38 138 A 1 ATOM 1193 C CD . LYS A 0 138 . 7.756 -2.300 22.850 1.00 91.38 138 A 1 ATOM 1194 C CE . LYS A 0 138 . 6.687 -2.290 23.945 1.00 91.38 138 A 1 ATOM 1195 N NZ . LYS A 0 138 . 7.298 -2.334 25.295 1.00 91.38 138 A 1 ATOM 1196 N N . LYS A 0 139 . 6.667 -0.557 17.892 1.00 92.81 139 A 1 ATOM 1197 C CA . LYS A 0 139 . 5.785 0.580 17.566 1.00 92.81 139 A 1 ATOM 1198 C C . LYS A 0 139 . 5.634 0.824 16.068 1.00 92.81 139 A 1 ATOM 1199 C CB . LYS A 0 139 . 6.269 1.852 18.278 1.00 92.81 139 A 1 ATOM 1200 O O . LYS A 0 139 . 5.087 1.860 15.697 1.00 92.81 139 A 1 ATOM 1201 C CG . LYS A 0 139 . 6.115 1.792 19.802 1.00 92.81 139 A 1 ATOM 1202 C CD . LYS A 0 139 . 6.459 3.166 20.387 1.00 92.81 139 A 1 ATOM 1203 C CE . LYS A 0 139 . 6.260 3.179 21.904 1.00 92.81 139 A 1 ATOM 1204 N NZ . LYS A 0 139 . 6.563 4.519 22.467 1.00 92.81 139 A 1 ATOM 1205 N N . LEU A 0 140 . 6.150 -0.060 15.221 1.00 95.33 140 A 1 ATOM 1206 C CA . LEU A 0 140 . 6.076 0.114 13.779 1.00 95.33 140 A 1 ATOM 1207 C C . LEU A 0 140 . 6.328 -1.217 13.089 1.00 95.33 140 A 1 ATOM 1208 C CB . LEU A 0 140 . 7.117 1.162 13.343 1.00 95.33 140 A 1 ATOM 1209 O O . LEU A 0 140 . 7.363 -1.839 13.310 1.00 95.33 140 A 1 ATOM 1210 C CG . LEU A 0 140 . 6.971 1.626 11.886 1.00 95.33 140 A 1 ATOM 1211 C CD1 . LEU A 0 140 . 5.592 2.213 11.583 1.00 95.33 140 A 1 ATOM 1212 C CD2 . LEU A 0 140 . 7.994 2.733 11.637 1.00 95.33 140 A 1 ATOM 1213 N N . LEU A 0 141 . 5.390 -1.611 12.238 1.00 96.84 141 A 1 ATOM 1214 C CA . LEU A 0 141 . 5.546 -2.762 11.364 1.00 96.84 141 A 1 ATOM 1215 C C . LEU A 0 141 . 5.614 -2.284 9.924 1.00 96.84 141 A 1 ATOM 1216 C CB . LEU A 0 141 . 4.389 -3.747 11.567 1.00 96.84 141 A 1 ATOM 1217 O O . LEU A 0 141 . 5.022 -1.257 9.582 1.00 96.84 141 A 1 ATOM 1218 C CG . LEU A 0 141 . 4.253 -4.256 13.008 1.00 96.84 141 A 1 ATOM 1219 C CD1 . LEU A 0 141 . 3.086 -5.232 13.076 1.00 96.84 141 A 1 ATOM 1220 C CD2 . LEU A 0 141 . 5.526 -4.927 13.501 1.00 96.84 141 A 1 ATOM 1221 N N . GLY A 0 142 . 6.287 -3.035 9.068 1.00 97.21 142 A 1 ATOM 1222 C CA . GLY A 0 142 . 6.279 -2.729 7.653 1.00 97.21 142 A 1 ATOM 1223 C C . GLY A 0 142 . 7.044 -3.711 6.799 1.00 97.21 142 A 1 ATOM 1224 O O . GLY A 0 142 . 7.775 -4.564 7.288 1.00 97.21 142 A 1 ATOM 1225 N N . VAL A 0 143 . 6.897 -3.535 5.498 1.00 98.16 143 A 1 ATOM 1226 C CA . VAL A 0 143 . 7.587 -4.311 4.480 1.00 98.16 143 A 1 ATOM 1227 C C . VAL A 0 143 . 8.093 -3.366 3.403 1.00 98.16 143 A 1 ATOM 1228 C CB . VAL A 0 143 . 6.673 -5.424 3.943 1.00 98.16 143 A 1 ATOM 1229 O O . VAL A 0 143 . 7.392 -2.444 2.984 1.00 98.16 143 A 1 ATOM 1230 C CG1 . VAL A 0 143 . 5.388 -4.893 3.305 1.00 98.16 143 A 1 ATOM 1231 C CG2 . VAL A 0 143 . 7.403 -6.321 2.949 1.00 98.16 143 A 1 ATOM 1232 N N . LYS A 0 144 . 9.329 -3.582 2.974 1.00 98.24 144 A 1 ATOM 1233 C CA . LYS A 0 144 . 9.947 -2.901 1.845 1.00 98.24 144 A 1 ATOM 1234 C C . LYS A 0 144 . 10.202 -3.936 0.762 1.00 98.24 144 A 1 ATOM 1235 C CB . LYS A 0 144 . 11.223 -2.200 2.321 1.00 98.24 144 A 1 ATOM 1236 O O . LYS A 0 144 . 10.852 -4.943 1.035 1.00 98.24 144 A 1 ATOM 1237 C CG . LYS A 0 144 . 11.897 -1.456 1.166 1.00 98.24 144 A 1 ATOM 1238 C CD . LYS A 0 144 . 13.183 -0.774 1.633 1.00 98.24 144 A 1 ATOM 1239 C CE . LYS A 0 144 . 13.787 -0.095 0.406 1.00 98.24 144 A 1 ATOM 1240 N NZ . LYS A 0 144 . 15.156 0.407 0.647 1.00 98.24 144 A 1 ATOM 1241 N N . ARG A 0 145 . 9.702 -3.669 -0.442 1.00 98.26 145 A 1 ATOM 1242 C CA . ARG A 0 145 . 9.843 -4.529 -1.618 1.00 98.26 145 A 1 ATOM 1243 C C . ARG A 0 145 . 10.583 -3.782 -2.712 1.00 98.26 145 A 1 ATOM 1244 C CB . ARG A 0 145 . 8.471 -4.988 -2.130 1.00 98.26 145 A 1 ATOM 1245 O O . ARG A 0 145 . 10.213 -2.654 -3.042 1.00 98.26 145 A 1 ATOM 1246 C CG . ARG A 0 145 . 7.635 -5.715 -1.072 1.00 98.26 145 A 1 ATOM 1247 C CD . ARG A 0 145 . 6.402 -6.345 -1.719 1.00 98.26 145 A 1 ATOM 1248 N NE . ARG A 0 145 . 5.646 -7.161 -0.766 1.00 98.26 145 A 1 ATOM 1249 N NH1 . ARG A 0 145 . 4.289 -5.564 0.233 1.00 98.26 145 A 1 ATOM 1250 N NH2 . ARG A 0 145 . 4.228 -7.683 0.867 1.00 98.26 145 A 1 ATOM 1251 C CZ . ARG A 0 145 . 4.729 -6.786 0.098 1.00 98.26 145 A 1 ATOM 1252 N N . THR A 0 146 . 11.600 -4.413 -3.275 1.00 98.11 146 A 1 ATOM 1253 C CA . THR A 0 146 . 12.262 -3.983 -4.505 1.00 98.11 146 A 1 ATOM 1254 C C . THR A 0 146 . 11.968 -5.022 -5.572 1.00 98.11 146 A 1 ATOM 1255 C CB . THR A 0 146 . 13.772 -3.832 -4.303 1.00 98.11 146 A 1 ATOM 1256 O O . THR A 0 146 . 12.224 -6.197 -5.355 1.00 98.11 146 A 1 ATOM 1257 C CG2 . THR A 0 146 . 14.483 -3.353 -5.568 1.00 98.11 146 A 1 ATOM 1258 O OG1 . THR A 0 146 . 14.042 -2.870 -3.301 1.00 98.11 146 A 1 ATOM 1259 N N . PHE A 0 147 . 11.430 -4.593 -6.705 1.00 98.13 147 A 1 ATOM 1260 C CA . PHE A 0 147 . 11.109 -5.447 -7.841 1.00 98.13 147 A 1 ATOM 1261 C C . PHE A 0 147 . 12.003 -5.091 -9.015 1.00 98.13 147 A 1 ATOM 1262 C CB . PHE A 0 147 . 9.647 -5.250 -8.245 1.00 98.13 147 A 1 ATOM 1263 O O . PHE A 0 147 . 12.076 -3.916 -9.377 1.00 98.13 147 A 1 ATOM 1264 C CG . PHE A 0 147 . 8.660 -5.628 -7.170 1.00 98.13 147 A 1 ATOM 1265 C CD1 . PHE A 0 147 . 8.255 -6.966 -7.038 1.00 98.13 147 A 1 ATOM 1266 C CD2 . PHE A 0 147 . 8.154 -4.645 -6.301 1.00 98.13 147 A 1 ATOM 1267 C CE1 . PHE A 0 147 . 7.323 -7.318 -6.051 1.00 98.13 147 A 1 ATOM 1268 C CE2 . PHE A 0 147 . 7.214 -4.998 -5.319 1.00 98.13 147 A 1 ATOM 1269 C CZ . PHE A 0 147 . 6.799 -6.332 -5.203 1.00 98.13 147 A 1 ATOM 1270 N N . SER A 0 148 . 12.596 -6.099 -9.642 1.00 97.75 148 A 1 ATOM 1271 C CA . SER A 0 148 . 13.261 -5.974 -10.936 1.00 97.75 148 A 1 ATOM 1272 C C . SER A 0 148 . 12.289 -6.317 -12.058 1.00 97.75 148 A 1 ATOM 1273 C CB . SER A 0 148 . 14.472 -6.901 -11.015 1.00 97.75 148 A 1 ATOM 1274 O O . SER A 0 148 . 11.602 -7.339 -12.011 1.00 97.75 148 A 1 ATOM 1275 O OG . SER A 0 148 . 15.541 -6.372 -10.270 1.00 97.75 148 A 1 ATOM 1276 N N . ILE A 0 149 . 12.237 -5.492 -13.100 1.00 97.00 149 A 1 ATOM 1277 C CA . ILE A 0 149 . 11.433 -5.725 -14.304 1.00 97.00 149 A 1 ATOM 1278 C C . ILE A 0 149 . 12.242 -5.387 -15.556 1.00 97.00 149 A 1 ATOM 1279 C CB . ILE A 0 149 . 10.092 -4.958 -14.222 1.00 97.00 149 A 1 ATOM 1280 O O . ILE A 0 149 . 13.009 -4.427 -15.570 1.00 97.00 149 A 1 ATOM 1281 C CG1 . ILE A 0 149 . 9.173 -5.327 -15.406 1.00 97.00 149 A 1 ATOM 1282 C CG2 . ILE A 0 149 . 10.291 -3.435 -14.135 1.00 97.00 149 A 1 ATOM 1283 C CD1 . ILE A 0 149 . 7.709 -4.906 -15.217 1.00 97.00 149 A 1 ATOM 1284 N N . ASN A 0 150 . 12.061 -6.158 -16.630 1.00 95.73 150 A 1 ATOM 1285 C CA . ASN A 0 150 . 12.621 -5.808 -17.932 1.00 95.73 150 A 1 ATOM 1286 C C . ASN A 0 150 . 11.704 -4.809 -18.654 1.00 95.73 150 A 1 ATOM 1287 C CB . ASN A 0 150 . 12.859 -7.077 -18.759 1.00 95.73 150 A 1 ATOM 1288 O O . ASN A 0 150 . 10.520 -5.084 -18.865 1.00 95.73 150 A 1 ATOM 1289 C CG . ASN A 0 150 . 13.738 -6.794 -19.960 1.00 95.73 150 A 1 ATOM 1290 N ND2 . ASN A 0 150 . 15.018 -7.070 -19.854 1.00 95.73 150 A 1 ATOM 1291 O OD1 . ASN A 0 150 . 13.297 -6.300 -20.983 1.00 95.73 150 A 1 ATOM 1292 N N . VAL A 0 151 . 12.258 -3.664 -19.045 1.00 94.19 151 A 1 ATOM 1293 C CA . VAL A 0 151 . 11.615 -2.675 -19.913 1.00 94.19 151 A 1 ATOM 1294 C C . VAL A 0 151 . 12.511 -2.475 -21.127 1.00 94.19 151 A 1 ATOM 1295 C CB . VAL A 0 151 . 11.364 -1.343 -19.182 1.00 94.19 151 A 1 ATOM 1296 O O . VAL A 0 151 . 13.654 -2.044 -20.988 1.00 94.19 151 A 1 ATOM 1297 C CG1 . VAL A 0 151 . 10.566 -0.403 -20.089 1.00 94.19 151 A 1 ATOM 1298 C CG2 . VAL A 0 151 . 10.572 -1.535 -17.880 1.00 94.19 151 A 1 ATOM 1299 N N . ASP A 0 152 . 12.009 -2.827 -22.311 1.00 92.39 152 A 1 ATOM 1300 C CA . ASP A 0 152 . 12.709 -2.663 -23.592 1.00 92.39 152 A 1 ATOM 1301 C C . ASP A 0 152 . 14.152 -3.210 -23.594 1.00 92.39 152 A 1 ATOM 1302 C CB . ASP A 0 152 . 12.578 -1.208 -24.074 1.00 92.39 152 A 1 ATOM 1303 O O . ASP A 0 152 . 15.078 -2.611 -24.143 1.00 92.39 152 A 1 ATOM 1304 C CG . ASP A 0 152 . 11.115 -0.776 -24.215 1.00 92.39 152 A 1 ATOM 1305 O OD1 . ASP A 0 152 . 10.287 -1.639 -24.592 1.00 92.39 152 A 1 ATOM 1306 O OD2 . ASP A 0 152 . 10.836 0.413 -23.947 1.00 92.39 152 A 1 ATOM 1307 N N . GLY A 0 153 . 14.363 -4.364 -22.952 1.00 92.85 153 A 1 ATOM 1308 C CA . GLY A 0 153 . 15.663 -5.032 -22.869 1.00 92.85 153 A 1 ATOM 1309 C C . GLY A 0 153 . 16.563 -4.552 -21.727 1.00 92.85 153 A 1 ATOM 1310 O O . GLY A 0 153 . 17.604 -5.164 -21.502 1.00 92.85 153 A 1 ATOM 1311 N N . SER A 0 154 . 16.167 -3.522 -20.976 1.00 94.70 154 A 1 ATOM 1312 C CA . SER A 0 154 . 16.899 -3.029 -19.803 1.00 94.70 154 A 1 ATOM 1313 C C . SER A 0 154 . 16.223 -3.469 -18.506 1.00 94.70 154 A 1 ATOM 1314 C CB . SER A 0 154 . 17.020 -1.505 -19.852 1.00 94.70 154 A 1 ATOM 1315 O O . SER A 0 154 . 15.005 -3.379 -18.372 1.00 94.70 154 A 1 ATOM 1316 O OG . SER A 0 154 . 17.753 -1.123 -21.001 1.00 94.70 154 A 1 ATOM 1317 N N . GLU A 0 155 . 17.003 -3.942 -17.536 1.00 95.66 155 A 1 ATOM 1318 C CA . GLU A 0 155 . 16.493 -4.230 -16.194 1.00 95.66 155 A 1 ATOM 1319 C C . GLU A 0 155 . 16.349 -2.934 -15.395 1.00 95.66 155 A 1 ATOM 1320 C CB . GLU A 0 155 . 17.391 -5.249 -15.487 1.00 95.66 155 A 1 ATOM 1321 O O . GLU A 0 155 . 17.280 -2.131 -15.295 1.00 95.66 155 A 1 ATOM 1322 C CG . GLU A 0 155 . 16.800 -5.695 -14.140 1.00 95.66 155 A 1 ATOM 1323 C CD . GLU A 0 155 . 17.641 -6.776 -13.446 1.00 95.66 155 A 1 ATOM 1324 O OE1 . GLU A 0 155 . 17.318 -7.061 -12.270 1.00 95.66 155 A 1 ATOM 1325 O OE2 . GLU A 0 155 . 18.559 -7.324 -14.098 1.00 95.66 155 A 1 ATOM 1326 N N . VAL A 0 156 . 15.160 -2.727 -14.838 1.00 97.06 156 A 1 ATOM 1327 C CA . VAL A 0 156 . 14.808 -1.540 -14.070 1.00 97.06 156 A 1 ATOM 1328 C C . VAL A 0 156 . 14.198 -1.970 -12.744 1.00 97.06 156 A 1 ATOM 1329 C CB . VAL A 0 156 . 13.844 -0.626 -14.849 1.00 97.06 156 A 1 ATOM 1330 O O . VAL A 0 156 . 13.359 -2.865 -12.694 1.00 97.06 156 A 1 ATOM 1331 C CG1 . VAL A 0 156 . 13.849 0.765 -14.220 1.00 97.06 156 A 1 ATOM 1332 C CG2 . VAL A 0 156 . 14.224 -0.421 -16.321 1.00 97.06 156 A 1 ATOM 1333 N N . GLU A 0 157 . 14.594 -1.298 -11.667 1.00 97.60 157 A 1 ATOM 1334 C CA . GLU A 0 157 . 14.082 -1.582 -10.329 1.00 97.60 157 A 1 ATOM 1335 C C . GLU A 0 157 . 13.048 -0.555 -9.875 1.00 97.60 157 A 1 ATOM 1336 C CB . GLU A 0 157 . 15.201 -1.573 -9.303 1.00 97.60 157 A 1 ATOM 1337 O O . GLU A 0 157 . 13.284 0.658 -9.964 1.00 97.60 157 A 1 ATOM 1338 C CG . GLU A 0 157 . 16.265 -2.658 -9.486 1.00 97.60 157 A 1 ATOM 1339 C CD . GLU A 0 157 . 17.372 -2.437 -8.448 1.00 97.60 157 A 1 ATOM 1340 O OE1 . GLU A 0 157 . 17.911 -3.428 -7.920 1.00 97.60 157 A 1 ATOM 1341 O OE2 . GLU A 0 157 . 17.657 -1.235 -8.173 1.00 97.60 157 A 1 ATOM 1342 N N . ALA A 0 158 . 11.968 -1.040 -9.270 1.00 98.13 158 A 1 ATOM 1343 C CA . ALA A 0 158 . 11.028 -0.231 -8.513 1.00 98.13 158 A 1 ATOM 1344 C C . ALA A 0 158 . 11.012 -0.651 -7.040 1.00 98.13 158 A 1 ATOM 1345 C CB . ALA A 0 158 . 9.645 -0.322 -9.154 1.00 98.13 158 A 1 ATOM 1346 O O . ALA A 0 158 . 10.949 -1.835 -6.728 1.00 98.13 158 A 1 ATOM 1347 N N . THR A 0 159 . 11.021 0.319 -6.129 1.00 98.20 159 A 1 ATOM 1348 C CA . THR A 0 159 . 11.022 0.071 -4.684 1.00 98.20 159 A 1 ATOM 1349 C C . THR A 0 159 . 9.838 0.763 -4.029 1.00 98.20 159 A 1 ATOM 1350 C CB . THR A 0 159 . 12.335 0.507 -4.026 1.00 98.20 159 A 1 ATOM 1351 O O . THR A 0 159 . 9.584 1.946 -4.277 1.00 98.20 159 A 1 ATOM 1352 C CG2 . THR A 0 159 . 12.415 0.135 -2.549 1.00 98.20 159 A 1 ATOM 1353 O OG1 . THR A 0 159 . 13.458 -0.083 -4.634 1.00 98.20 159 A 1 ATOM 1354 N N . MET A 0 160 . 9.127 0.022 -3.184 1.00 98.07 160 A 1 ATOM 1355 C CA . MET A 0 160 . 7.939 0.469 -2.466 1.00 98.07 160 A 1 ATOM 1356 C C . MET A 0 160 . 7.975 -0.024 -1.025 1.00 98.07 160 A 1 ATOM 1357 C CB . MET A 0 160 . 6.683 -0.077 -3.153 1.00 98.07 160 A 1 ATOM 1358 O O . MET A 0 160 . 8.421 -1.135 -0.738 1.00 98.07 160 A 1 ATOM 1359 C CG . MET A 0 160 . 6.471 0.513 -4.548 1.00 98.07 160 A 1 ATOM 1360 S SD . MET A 0 160 . 5.376 -0.469 -5.594 1.00 98.07 160 A 1 ATOM 1361 C CE . MET A 0 160 . 6.544 -1.771 -6.056 1.00 98.07 160 A 1 ATOM 1362 N N . THR A 0 161 . 7.444 0.792 -0.126 1.00 98.27 161 A 1 ATOM 1363 C CA . THR A 0 161 . 7.375 0.503 1.302 1.00 98.27 161 A 1 ATOM 1364 C C . THR A 0 161 . 5.932 0.585 1.779 1.00 98.27 161 A 1 ATOM 1365 C CB . THR A 0 161 . 8.272 1.474 2.078 1.00 98.27 161 A 1 ATOM 1366 O O . THR A 0 161 . 5.231 1.551 1.481 1.00 98.27 161 A 1 ATOM 1367 C CG2 . THR A 0 161 . 8.266 1.185 3.574 1.00 98.27 161 A 1 ATOM 1368 O OG1 . THR A 0 161 . 9.613 1.374 1.659 1.00 98.27 161 A 1 ATOM 1369 N N . SER A 0 162 . 5.501 -0.396 2.565 1.00 98.23 162 A 1 ATOM 1370 C CA . SER A 0 162 . 4.226 -0.396 3.282 1.00 98.23 162 A 1 ATOM 1371 C C . SER A 0 162 . 4.488 -0.381 4.786 1.00 98.23 162 A 1 ATOM 1372 C CB . SER A 0 162 . 3.383 -1.615 2.904 1.00 98.23 162 A 1 ATOM 1373 O O . SER A 0 162 . 5.319 -1.144 5.274 1.00 98.23 162 A 1 ATOM 1374 O OG . SER A 0 162 . 3.094 -1.625 1.520 1.00 98.23 162 A 1 ATOM 1375 N N . LEU A 0 163 . 3.788 0.471 5.535 1.00 97.44 163 A 1 ATOM 1376 C CA . LEU A 0 163 . 3.917 0.582 6.991 1.00 97.44 163 A 1 ATOM 1377 C C . LEU A 0 163 . 2.554 0.474 7.675 1.00 97.44 163 A 1 ATOM 1378 C CB . LEU A 0 163 . 4.575 1.915 7.382 1.00 97.44 163 A 1 ATOM 1379 O O . LEU A 0 163 . 1.555 0.991 7.173 1.00 97.44 163 A 1 ATOM 1380 C CG . LEU A 0 163 . 5.987 2.160 6.828 1.00 97.44 163 A 1 ATOM 1381 C CD1 . LEU A 0 163 . 6.422 3.591 7.130 1.00 97.44 163 A 1 ATOM 1382 C CD2 . LEU A 0 163 . 7.014 1.219 7.453 1.00 97.44 163 A 1 ATOM 1383 N N . ILE A 0 164 . 2.541 -0.117 8.869 1.00 95.53 164 A 1 ATOM 1384 C CA . ILE A 0 164 . 1.396 -0.148 9.781 1.00 95.53 164 A 1 ATOM 1385 C C . ILE A 0 164 . 1.808 0.462 11.116 1.00 95.53 164 A 1 ATOM 1386 C CB . ILE A 0 164 . 0.847 -1.571 9.991 1.00 95.53 164 A 1 ATOM 1387 O O . ILE A 0 164 . 2.768 0.028 11.763 1.00 95.53 164 A 1 ATOM 1388 C CG1 . ILE A 0 164 . 0.543 -2.272 8.651 1.00 95.53 164 A 1 ATOM 1389 C CG2 . ILE A 0 164 . -0.408 -1.518 10.891 1.00 95.53 164 A 1 ATOM 1390 C CD1 . ILE A 0 164 . 0.066 -3.706 8.886 1.00 95.53 164 A 1 ATOM 1391 N N . TYR A 0 165 . 1.039 1.454 11.549 1.00 94.47 165 A 1 ATOM 1392 C CA . TYR A 0 165 . 1.269 2.185 12.788 1.00 94.47 165 A 1 ATOM 1393 C C . TYR A 0 165 . 0.356 1.685 13.923 1.00 94.47 165 A 1 ATOM 1394 C CB . TYR A 0 165 . 1.059 3.680 12.534 1.00 94.47 165 A 1 ATOM 1395 O O . TYR A 0 165 . -0.726 1.150 13.666 1.00 94.47 165 A 1 ATOM 1396 C CG . TYR A 0 165 . 2.002 4.298 11.518 1.00 94.47 165 A 1 ATOM 1397 C CD1 . TYR A 0 165 . 3.194 4.923 11.935 1.00 94.47 165 A 1 ATOM 1398 C CD2 . TYR A 0 165 . 1.691 4.240 10.148 1.00 94.47 165 A 1 ATOM 1399 C CE1 . TYR A 0 165 . 4.069 5.483 10.981 1.00 94.47 165 A 1 ATOM 1400 C CE2 . TYR A 0 165 . 2.555 4.799 9.196 1.00 94.47 165 A 1 ATOM 1401 O OH . TYR A 0 165 . 4.573 5.968 8.676 1.00 94.47 165 A 1 ATOM 1402 C CZ . TYR A 0 165 . 3.749 5.419 9.606 1.00 94.47 165 A 1 ATOM 1403 N N . PRO A 0 166 . 0.714 1.938 15.198 1.00 90.68 166 A 1 ATOM 1404 C CA . PRO A 0 166 . -0.095 1.531 16.345 1.00 90.68 166 A 1 ATOM 1405 C C . PRO A 0 166 . -1.516 2.083 16.373 1.00 90.68 166 A 1 ATOM 1406 C CB . PRO A 0 166 . 0.703 1.943 17.584 1.00 90.68 166 A 1 ATOM 1407 O O . PRO A 0 166 . -2.417 1.439 16.891 1.00 90.68 166 A 1 ATOM 1408 C CG . PRO A 0 166 . 2.145 1.887 17.089 1.00 90.68 166 A 1 ATOM 1409 C CD . PRO A 0 166 . 2.021 2.384 15.651 1.00 90.68 166 A 1 ATOM 1410 N N . ASN A 0 167 . -1.743 3.247 15.771 1.00 88.56 167 A 1 ATOM 1411 C CA . ASN A 0 167 . -3.069 3.854 15.671 1.00 88.56 167 A 1 ATOM 1412 C C . ASN A 0 167 . -3.927 3.285 14.517 1.00 88.56 167 A 1 ATOM 1413 C CB . ASN A 0 167 . -2.900 5.382 15.590 1.00 88.56 167 A 1 ATOM 1414 O O . ASN A 0 167 . -4.931 3.896 14.157 1.00 88.56 167 A 1 ATOM 1415 C CG . ASN A 0 167 . -2.338 5.842 14.257 1.00 88.56 167 A 1 ATOM 1416 N ND2 . ASN A 0 167 . -2.605 7.063 13.869 1.00 88.56 167 A 1 ATOM 1417 O OD1 . ASN A 0 167 . -1.658 5.117 13.550 1.00 88.56 167 A 1 ATOM 1418 N N . GLY A 0 168 . -3.516 2.173 13.897 1.00 89.27 168 A 1 ATOM 1419 C CA . GLY A 0 168 . -4.211 1.558 12.761 1.00 89.27 168 A 1 ATOM 1420 C C . GLY A 0 168 . -4.023 2.290 11.430 1.00 89.27 168 A 1 ATOM 1421 O O . GLY A 0 168 . -4.611 1.894 10.426 1.00 89.27 168 A 1 ATOM 1422 N N . LYS A 0 169 . -3.208 3.354 11.393 1.00 93.88 169 A 1 ATOM 1423 C CA . LYS A 0 169 . -2.842 4.007 10.136 1.00 93.88 169 A 1 ATOM 1424 C C . LYS A 0 169 . -2.023 3.041 9.286 1.00 93.88 169 A 1 ATOM 1425 C CB . LYS A 0 169 . -2.088 5.315 10.407 1.00 93.88 169 A 1 ATOM 1426 O O . LYS A 0 169 . -1.117 2.383 9.801 1.00 93.88 169 A 1 ATOM 1427 C CG . LYS A 0 169 . -1.929 6.170 9.142 1.00 93.88 169 A 1 ATOM 1428 C CD . LYS A 0 169 . -1.349 7.554 9.436 1.00 93.88 169 A 1 ATOM 1429 C CE . LYS A 0 169 . 0.060 7.470 10.030 1.00 93.88 169 A 1 ATOM 1430 N NZ . LYS A 0 169 . 0.695 8.806 10.040 1.00 93.88 169 A 1 ATOM 1431 N N . VAL A 0 170 . -2.301 3.020 7.991 1.00 96.11 170 A 1 ATOM 1432 C CA . VAL A 0 170 . -1.497 2.322 6.983 1.00 96.11 170 A 1 ATOM 1433 C C . VAL A 0 170 . -0.874 3.370 6.076 1.00 96.11 170 A 1 ATOM 1434 C CB . VAL A 0 170 . -2.352 1.314 6.193 1.00 96.11 170 A 1 ATOM 1435 O O . VAL A 0 170 . -1.539 4.349 5.736 1.00 96.11 170 A 1 ATOM 1436 C CG1 . VAL A 0 170 . -1.567 0.659 5.051 1.00 96.11 170 A 1 ATOM 1437 C CG2 . VAL A 0 170 . -2.885 0.218 7.124 1.00 96.11 170 A 1 ATOM 1438 N N . SER A 0 171 . 0.382 3.199 5.674 1.00 98.02 171 A 1 ATOM 1439 C CA . SER A 0 171 . 0.970 4.048 4.640 1.00 98.02 171 A 1 ATOM 1440 C C . SER A 0 171 . 1.681 3.258 3.558 1.00 98.02 171 A 1 ATOM 1441 C CB . SER A 0 171 . 1.869 5.144 5.220 1.00 98.02 171 A 1 ATOM 1442 O O . SER A 0 171 . 2.307 2.239 3.835 1.00 98.02 171 A 1 ATOM 1443 O OG . SER A 0 171 . 3.062 4.626 5.766 1.00 98.02 171 A 1 ATOM 1444 N N . PHE A 0 172 . 1.587 3.761 2.329 1.00 98.65 172 A 1 ATOM 1445 C CA . PHE A 0 172 . 2.403 3.340 1.200 1.00 98.65 172 A 1 ATOM 1446 C C . PHE A 0 172 . 3.337 4.482 0.831 1.00 98.65 172 A 1 ATOM 1447 C CB . PHE A 0 172 . 1.537 2.916 0.005 1.00 98.65 172 A 1 ATOM 1448 O O . PHE A 0 172 . 2.903 5.622 0.652 1.00 98.65 172 A 1 ATOM 1449 C CG . PHE A 0 172 . 0.563 1.776 0.250 1.00 98.65 172 A 1 ATOM 1450 C CD1 . PHE A 0 172 . 0.787 0.813 1.254 1.00 98.65 172 A 1 ATOM 1451 C CD2 . PHE A 0 172 . -0.574 1.662 -0.570 1.00 98.65 172 A 1 ATOM 1452 C CE1 . PHE A 0 172 . -0.134 -0.224 1.467 1.00 98.65 172 A 1 ATOM 1453 C CE2 . PHE A 0 172 . -1.492 0.619 -0.364 1.00 98.65 172 A 1 ATOM 1454 C CZ . PHE A 0 172 . -1.275 -0.323 0.655 1.00 98.65 172 A 1 ATOM 1455 N N . TYR A 0 173 . 4.621 4.184 0.719 1.00 98.66 173 A 1 ATOM 1456 C CA . TYR A 0 173 . 5.624 5.110 0.235 1.00 98.66 173 A 1 ATOM 1457 C C . TYR A 0 173 . 6.274 4.534 -1.016 1.00 98.66 173 A 1 ATOM 1458 C CB . TYR A 0 173 . 6.625 5.429 1.344 1.00 98.66 173 A 1 ATOM 1459 O O . TYR A 0 173 . 6.659 3.368 -1.060 1.00 98.66 173 A 1 ATOM 1460 C CG . TYR A 0 173 . 7.692 6.408 0.907 1.00 98.66 173 A 1 ATOM 1461 C CD1 . TYR A 0 173 . 8.985 5.942 0.615 1.00 98.66 173 A 1 ATOM 1462 C CD2 . TYR A 0 173 . 7.386 7.776 0.766 1.00 98.66 173 A 1 ATOM 1463 C CE1 . TYR A 0 173 . 9.977 6.838 0.183 1.00 98.66 173 A 1 ATOM 1464 C CE2 . TYR A 0 173 . 8.379 8.679 0.338 1.00 98.66 173 A 1 ATOM 1465 O OH . TYR A 0 173 . 10.637 9.059 -0.393 1.00 98.66 173 A 1 ATOM 1466 C CZ . TYR A 0 173 . 9.673 8.206 0.036 1.00 98.66 173 A 1 ATOM 1467 N N . TYR A 0 174 . 6.366 5.364 -2.045 1.00 98.51 174 A 1 ATOM 1468 C CA . TYR A 0 174 . 6.959 4.997 -3.320 1.00 98.51 174 A 1 ATOM 1469 C C . TYR A 0 174 . 8.414 5.470 -3.340 1.00 98.51 174 A 1 ATOM 1470 C CB . TYR A 0 174 . 6.100 5.609 -4.426 1.00 98.51 174 A 1 ATOM 1471 O O . TYR A 0 174 . 8.695 6.612 -3.711 1.00 98.51 174 A 1 ATOM 1472 C CG . TYR A 0 174 . 4.662 5.128 -4.448 1.00 98.51 174 A 1 ATOM 1473 C CD1 . TYR A 0 174 . 4.335 3.823 -4.854 1.00 98.51 174 A 1 ATOM 1474 C CD2 . TYR A 0 174 . 3.641 5.991 -4.024 1.00 98.51 174 A 1 ATOM 1475 C CE1 . TYR A 0 174 . 3.001 3.378 -4.796 1.00 98.51 174 A 1 ATOM 1476 C CE2 . TYR A 0 174 . 2.299 5.589 -4.045 1.00 98.51 174 A 1 ATOM 1477 O OH . TYR A 0 174 . 0.691 3.860 -4.339 1.00 98.51 174 A 1 ATOM 1478 C CZ . TYR A 0 174 . 1.980 4.266 -4.402 1.00 98.51 174 A 1 ATOM 1479 N N . ASP A 0 175 . 9.336 4.614 -2.899 1.00 98.07 175 A 1 ATOM 1480 C CA . ASP A 0 175 . 10.757 4.944 -2.760 1.00 98.07 175 A 1 ATOM 1481 C C . ASP A 0 175 . 11.408 5.269 -4.112 1.00 98.07 175 A 1 ATOM 1482 C CB . ASP A 0 175 . 11.506 3.782 -2.084 1.00 98.07 175 A 1 ATOM 1483 O O . ASP A 0 175 . 12.049 6.310 -4.264 1.00 98.07 175 A 1 ATOM 1484 C CG . ASP A 0 175 . 10.973 3.400 -0.702 1.00 98.07 175 A 1 ATOM 1485 O OD1 . ASP A 0 175 . 11.630 3.754 0.302 1.00 98.07 175 A 1 ATOM 1486 O OD2 . ASP A 0 175 . 9.918 2.733 -0.632 1.00 98.07 175 A 1 ATOM 1487 N N . LYS A 0 176 . 11.211 4.398 -5.108 1.00 97.33 176 A 1 ATOM 1488 C CA . LYS A 0 176 . 11.758 4.533 -6.465 1.00 97.33 176 A 1 ATOM 1489 C C . LYS A 0 176 . 10.754 3.965 -7.462 1.00 97.33 176 A 1 ATOM 1490 C CB . LYS A 0 176 . 13.117 3.804 -6.528 1.00 97.33 176 A 1 ATOM 1491 O O . LYS A 0 176 . 10.547 2.762 -7.501 1.00 97.33 176 A 1 ATOM 1492 C CG . LYS A 0 176 . 13.819 3.841 -7.901 1.00 97.33 176 A 1 ATOM 1493 C CD . LYS A 0 176 . 15.109 3.000 -7.847 1.00 97.33 176 A 1 ATOM 1494 C CE . LYS A 0 176 . 15.769 2.787 -9.219 1.00 97.33 176 A 1 ATOM 1495 N NZ . LYS A 0 176 . 16.885 1.795 -9.139 1.00 97.33 176 A 1 ATOM 1496 N N . ILE A 0 177 . 10.153 4.831 -8.269 1.00 97.56 177 A 1 ATOM 1497 C CA . ILE A 0 177 . 9.243 4.488 -9.367 1.00 97.56 177 A 1 ATOM 1498 C C . ILE A 0 177 . 9.841 5.050 -10.663 1.00 97.56 177 A 1 ATOM 1499 C CB . ILE A 0 177 . 7.818 5.011 -9.106 1.00 97.56 177 A 1 ATOM 1500 O O . ILE A 0 177 . 9.731 6.257 -10.918 1.00 97.56 177 A 1 ATOM 1501 C CG1 . ILE A 0 177 . 7.272 4.555 -7.741 1.00 97.56 177 A 1 ATOM 1502 C CG2 . ILE A 0 177 . 6.864 4.594 -10.234 1.00 97.56 177 A 1 ATOM 1503 C CD1 . ILE A 0 177 . 7.096 3.044 -7.541 1.00 97.56 177 A 1 ATOM 1504 N N . PRO A 0 178 . 10.536 4.209 -11.443 1.00 96.78 178 A 1 ATOM 1505 C CA . PRO A 0 178 . 11.041 4.556 -12.768 1.00 96.78 178 A 1 ATOM 1506 C C . PRO A 0 178 . 9.917 5.020 -13.699 1.00 96.78 178 A 1 ATOM 1507 C CB . PRO A 0 178 . 11.717 3.294 -13.300 1.00 96.78 178 A 1 ATOM 1508 O O . PRO A 0 178 . 8.793 4.526 -13.621 1.00 96.78 178 A 1 ATOM 1509 C CG . PRO A 0 178 . 11.996 2.460 -12.055 1.00 96.78 178 A 1 ATOM 1510 C CD . PRO A 0 178 . 10.906 2.853 -11.084 1.00 96.78 178 A 1 ATOM 1511 N N . LYS A 0 179 . 10.211 5.974 -14.586 1.00 95.53 179 A 1 ATOM 1512 C CA . LYS A 0 179 . 9.215 6.530 -15.525 1.00 95.53 179 A 1 ATOM 1513 C C . LYS A 0 179 . 8.957 5.610 -16.717 1.00 95.53 179 A 1 ATOM 1514 C CB . LYS A 0 179 . 9.684 7.890 -16.046 1.00 95.53 179 A 1 ATOM 1515 O O . LYS A 0 179 . 7.956 5.769 -17.402 1.00 95.53 179 A 1 ATOM 1516 C CG . LYS A 0 179 . 9.722 8.973 -14.963 1.00 95.53 179 A 1 ATOM 1517 C CD . LYS A 0 179 . 10.173 10.282 -15.614 1.00 95.53 179 A 1 ATOM 1518 C CE . LYS A 0 179 . 10.280 11.401 -14.579 1.00 95.53 179 A 1 ATOM 1519 N NZ . LYS A 0 179 . 10.829 12.625 -15.212 1.00 95.53 179 A 1 ATOM 1520 N N . GLU A 0 180 . 9.890 4.704 -16.963 1.00 94.33 180 A 1 ATOM 1521 C CA . GLU A 0 180 . 9.909 3.720 -18.035 1.00 94.33 180 A 1 ATOM 1522 C C . GLU A 0 180 . 8.894 2.596 -17.778 1.00 94.33 180 A 1 ATOM 1523 C CB . GLU A 0 180 . 11.340 3.148 -18.137 1.00 94.33 180 A 1 ATOM 1524 O O . GLU A 0 180 . 8.424 1.954 -18.711 1.00 94.33 180 A 1 ATOM 1525 C CG . GLU A 0 180 . 12.468 4.179 -18.374 1.00 94.33 180 A 1 ATOM 1526 C CD . GLU A 0 180 . 12.967 4.960 -17.134 1.00 94.33 180 A 1 ATOM 1527 O OE1 . GLU A 0 180 . 13.857 5.820 -17.305 1.00 94.33 180 A 1 ATOM 1528 O OE2 . GLU A 0 180 . 12.420 4.795 -16.013 1.00 94.33 180 A 1 ATOM 1529 N N . ILE A 0 181 . 8.520 2.366 -16.515 1.00 94.78 181 A 1 ATOM 1530 C CA . ILE A 0 181 . 7.531 1.353 -16.148 1.00 94.78 181 A 1 ATOM 1531 C C . ILE A 0 181 . 6.128 1.946 -16.293 1.00 94.78 181 A 1 ATOM 1532 C CB . ILE A 0 181 . 7.792 0.798 -14.730 1.00 94.78 181 A 1 ATOM 1533 O O . ILE A 0 181 . 5.794 2.960 -15.679 1.00 94.78 181 A 1 ATOM 1534 C CG1 . ILE A 0 181 . 9.216 0.204 -14.616 1.00 94.78 181 A 1 ATOM 1535 C CG2 . ILE A 0 181 . 6.756 -0.291 -14.386 1.00 94.78 181 A 1 ATOM 1536 C CD1 . ILE A 0 181 . 9.602 -0.191 -13.187 1.00 94.78 181 A 1 ATOM 1537 N N . GLU A 0 182 . 5.279 1.274 -17.071 1.00 94.99 182 A 1 ATOM 1538 C CA . GLU A 0 182 . 3.859 1.607 -17.179 1.00 94.99 182 A 1 ATOM 1539 C C . GLU A 0 182 . 3.185 1.605 -15.802 1.00 94.99 182 A 1 ATOM 1540 C CB . GLU A 0 182 . 3.137 0.599 -18.075 1.00 94.99 182 A 1 ATOM 1541 O O . GLU A 0 182 . 3.225 0.614 -15.069 1.00 94.99 182 A 1 ATOM 1542 C CG . GLU A 0 182 . 3.586 0.658 -19.539 1.00 94.99 182 A 1 ATOM 1543 C CD . GLU A 0 182 . 2.875 -0.400 -20.397 1.00 94.99 182 A 1 ATOM 1544 O OE1 . GLU A 0 182 . 2.911 -0.254 -21.636 1.00 94.99 182 A 1 ATOM 1545 O OE2 . GLU A 0 182 . 2.341 -1.374 -19.815 1.00 94.99 182 A 1 ATOM 1546 N N . VAL A 0 183 . 2.520 2.710 -15.460 1.00 94.50 183 A 1 ATOM 1547 C CA . VAL A 0 183 . 1.941 2.901 -14.123 1.00 94.50 183 A 1 ATOM 1548 C C . VAL A 0 183 . 0.861 1.867 -13.773 1.00 94.50 183 A 1 ATOM 1549 C CB . VAL A 0 183 . 1.435 4.339 -13.967 1.00 94.50 183 A 1 ATOM 1550 O O . VAL A 0 183 . 0.704 1.513 -12.609 1.00 94.50 183 A 1 ATOM 1551 C CG1 . VAL A 0 183 . 0.165 4.626 -14.778 1.00 94.50 183 A 1 ATOM 1552 C CG2 . VAL A 0 183 . 1.222 4.689 -12.497 1.00 94.50 183 A 1 ATOM 1553 N N . SER A 0 184 . 0.174 1.322 -14.779 1.00 95.08 184 A 1 ATOM 1554 C CA . SER A 0 184 . -0.833 0.262 -14.637 1.00 95.08 184 A 1 ATOM 1555 C C . SER A 0 184 . -0.258 -1.060 -14.113 1.00 95.08 184 A 1 ATOM 1556 C CB . SER A 0 184 . -1.481 0.011 -16.001 1.00 95.08 184 A 1 ATOM 1557 O O . SER A 0 184 . -1.002 -1.904 -13.606 1.00 95.08 184 A 1 ATOM 1558 O OG . SER A 0 184 . -0.468 -0.308 -16.944 1.00 95.08 184 A 1 ATOM 1559 N N . LYS A 0 185 . 1.068 -1.255 -14.199 1.00 96.61 185 A 1 ATOM 1560 C CA . LYS A 0 185 . 1.740 -2.425 -13.622 1.00 96.61 185 A 1 ATOM 1561 C C . LYS A 0 185 . 1.840 -2.346 -12.098 1.00 96.61 185 A 1 ATOM 1562 C CB . LYS A 0 185 . 3.128 -2.633 -14.245 1.00 96.61 185 A 1 ATOM 1563 O O . LYS A 0 185 . 2.041 -3.371 -11.452 1.00 96.61 185 A 1 ATOM 1564 C CG . LYS A 0 185 . 3.059 -2.963 -15.742 1.00 96.61 185 A 1 ATOM 1565 C CD . LYS A 0 185 . 4.461 -3.258 -16.289 1.00 96.61 185 A 1 ATOM 1566 C CE . LYS A 0 185 . 4.384 -3.611 -17.779 1.00 96.61 185 A 1 ATOM 1567 N NZ . LYS A 0 185 . 5.726 -3.906 -18.348 1.00 96.61 185 A 1 ATOM 1568 N N . PHE A 0 186 . 1.688 -1.166 -11.505 1.00 97.82 186 A 1 ATOM 1569 C CA . PHE A 0 186 . 1.703 -1.011 -10.057 1.00 97.82 186 A 1 ATOM 1570 C C . PHE A 0 186 . 0.317 -1.273 -9.476 1.00 97.82 186 A 1 ATOM 1571 C CB . PHE A 0 186 . 2.223 0.371 -9.676 1.00 97.82 186 A 1 ATOM 1572 O O . PHE A 0 186 . -0.682 -0.687 -9.891 1.00 97.82 186 A 1 ATOM 1573 C CG . PHE A 0 186 . 3.670 0.590 -10.060 1.00 97.82 186 A 1 ATOM 1574 C CD1 . PHE A 0 186 . 4.692 0.217 -9.175 1.00 97.82 186 A 1 ATOM 1575 C CD2 . PHE A 0 186 . 3.999 1.133 -11.313 1.00 97.82 186 A 1 ATOM 1576 C CE1 . PHE A 0 186 . 6.037 0.395 -9.537 1.00 97.82 186 A 1 ATOM 1577 C CE2 . PHE A 0 186 . 5.342 1.331 -11.673 1.00 97.82 186 A 1 ATOM 1578 C CZ . PHE A 0 186 . 6.365 0.954 -10.786 1.00 97.82 186 A 1 ATOM 1579 N N . GLN A 0 187 . 0.260 -2.151 -8.484 1.00 97.72 187 A 1 ATOM 1580 C CA . GLN A 0 187 . -0.949 -2.481 -7.749 1.00 97.72 187 A 1 ATOM 1581 C C . GLN A 0 187 . -0.812 -1.948 -6.328 1.00 97.72 187 A 1 ATOM 1582 C CB . GLN A 0 187 . -1.170 -4.001 -7.778 1.00 97.72 187 A 1 ATOM 1583 O O . GLN A 0 187 . -0.122 -2.545 -5.505 1.00 97.72 187 A 1 ATOM 1584 C CG . GLN A 0 187 . -1.389 -4.549 -9.197 1.00 97.72 187 A 1 ATOM 1585 C CD . GLN A 0 187 . -2.594 -3.922 -9.889 1.00 97.72 187 A 1 ATOM 1586 N NE2 . GLN A 0 187 . -2.431 -3.393 -11.083 1.00 97.72 187 A 1 ATOM 1587 O OE1 . GLN A 0 187 . -3.699 -3.887 -9.353 1.00 97.72 187 A 1 ATOM 1588 N N . SER A 0 188 . -1.494 -0.840 -6.039 1.00 98.21 188 A 1 ATOM 1589 C CA . SER A 0 188 . -1.467 -0.199 -4.720 1.00 98.21 188 A 1 ATOM 1590 C C . SER A 0 188 . -2.886 0.050 -4.218 1.00 98.21 188 A 1 ATOM 1591 C CB . SER A 0 188 . -0.642 1.086 -4.757 1.00 98.21 188 A 1 ATOM 1592 O O . SER A 0 188 . -3.606 0.911 -4.729 1.00 98.21 188 A 1 ATOM 1593 O OG . SER A 0 188 . 0.672 0.814 -5.199 1.00 98.21 188 A 1 ATOM 1594 N N . LYS A 0 189 . -3.321 -0.727 -3.224 1.00 97.39 189 A 1 ATOM 1595 C CA . LYS A 0 189 . -4.654 -0.629 -2.616 1.00 97.39 189 A 1 ATOM 1596 C C . LYS A 0 189 . -4.699 -1.255 -1.226 1.00 97.39 189 A 1 ATOM 1597 C CB . LYS A 0 189 . -5.713 -1.261 -3.546 1.00 97.39 189 A 1 ATOM 1598 O O . LYS A 0 189 . -3.924 -2.154 -0.914 1.00 97.39 189 A 1 ATOM 1599 C CG . LYS A 0 189 . -5.533 -2.768 -3.773 1.00 97.39 189 A 1 ATOM 1600 C CD . LYS A 0 189 . -6.459 -3.258 -4.888 1.00 97.39 189 A 1 ATOM 1601 C CE . LYS A 0 189 . -6.350 -4.777 -5.026 1.00 97.39 189 A 1 ATOM 1602 N NZ . LYS A 0 189 . -7.003 -5.273 -6.260 1.00 97.39 189 A 1 ATOM 1603 N N . ILE A 0 190 . -5.660 -0.830 -0.416 1.00 96.41 190 A 1 ATOM 1604 C CA . ILE A 0 190 . -6.066 -1.571 0.785 1.00 96.41 190 A 1 ATOM 1605 C C . ILE A 0 190 . -7.408 -2.253 0.531 1.00 96.41 190 A 1 ATOM 1606 C CB . ILE A 0 190 . -6.052 -0.694 2.053 1.00 96.41 190 A 1 ATOM 1607 O O . ILE A 0 190 . -8.277 -1.688 -0.135 1.00 96.41 190 A 1 ATOM 1608 C CG1 . ILE A 0 190 . -7.021 0.503 1.970 1.00 96.41 190 A 1 ATOM 1609 C CG2 . ILE A 0 190 . -4.607 -0.238 2.338 1.00 96.41 190 A 1 ATOM 1610 C CD1 . ILE A 0 190 . -7.246 1.187 3.323 1.00 96.41 190 A 1 ATOM 1611 N N . VAL A 0 191 . -7.569 -3.473 1.031 1.00 94.91 191 A 1 ATOM 1612 C CA . VAL A 0 191 . -8.774 -4.289 0.876 1.00 94.91 191 A 1 ATOM 1613 C C . VAL A 0 191 . -9.278 -4.664 2.254 1.00 94.91 191 A 1 ATOM 1614 C CB . VAL A 0 191 . -8.488 -5.565 0.059 1.00 94.91 191 A 1 ATOM 1615 O O . VAL A 0 191 . -8.550 -5.297 3.007 1.00 94.91 191 A 1 ATOM 1616 C CG1 . VAL A 0 191 . -9.749 -6.428 -0.106 1.00 94.91 191 A 1 ATOM 1617 C CG2 . VAL A 0 191 . -7.961 -5.223 -1.341 1.00 94.91 191 A 1 ATOM 1618 N N . GLY A 0 192 . -10.528 -4.343 2.569 1.00 91.78 192 A 1 ATOM 1619 C CA . GLY A 0 192 . -11.170 -4.822 3.790 1.00 91.78 192 A 1 ATOM 1620 C C . GLY A 0 192 . -12.251 -5.852 3.502 1.00 91.78 192 A 1 ATOM 1621 O O . GLY A 0 192 . -12.870 -5.861 2.435 1.00 91.78 192 A 1 ATOM 1622 N N . SER A 0 193 . -12.462 -6.731 4.473 1.00 90.03 193 A 1 ATOM 1623 C CA . SER A 0 193 . -13.472 -7.779 4.464 1.00 90.03 193 A 1 ATOM 1624 C C . SER A 0 193 . -14.476 -7.548 5.591 1.00 90.03 193 A 1 ATOM 1625 C CB . SER A 0 193 . -12.797 -9.146 4.587 1.00 90.03 193 A 1 ATOM 1626 O O . SER A 0 193 . -14.106 -7.479 6.760 1.00 90.03 193 A 1 ATOM 1627 O OG . SER A 0 193 . -13.573 -9.998 5.393 1.00 90.03 193 A 1 ATOM 1628 N N . ILE A 0 194 . -15.754 -7.567 5.238 1.00 85.23 194 A 1 ATOM 1629 C CA . ILE A 0 194 . -16.888 -7.370 6.134 1.00 85.23 194 A 1 ATOM 1630 C C . ILE A 0 194 . -17.710 -8.642 6.187 1.00 85.23 194 A 1 ATOM 1631 C CB . ILE A 0 194 . -17.742 -6.178 5.670 1.00 85.23 194 A 1 ATOM 1632 O O . ILE A 0 194 . -18.010 -9.253 5.159 1.00 85.23 194 A 1 ATOM 1633 C CG1 . ILE A 0 194 . -16.846 -4.929 5.666 1.00 85.23 194 A 1 ATOM 1634 C CG2 . ILE A 0 194 . -18.974 -5.985 6.577 1.00 85.23 194 A 1 ATOM 1635 C CD1 . ILE A 0 194 . -17.542 -3.668 5.180 1.00 85.23 194 A 1 ATOM 1636 N N . ARG A 0 195 . -18.108 -9.023 7.397 1.00 82.98 195 A 1 ATOM 1637 C CA . ARG A 0 195 . -19.000 -10.155 7.628 1.00 82.98 195 A 1 ATOM 1638 C C . ARG A 0 195 . -20.428 -9.679 7.759 1.00 82.98 195 A 1 ATOM 1639 C CB . ARG A 0 195 . -18.570 -10.895 8.881 1.00 82.98 195 A 1 ATOM 1640 O O . ARG A 0 195 . -20.769 -8.957 8.685 1.00 82.98 195 A 1 ATOM 1641 C CG . ARG A 0 195 . -17.275 -11.632 8.577 1.00 82.98 195 A 1 ATOM 1642 C CD . ARG A 0 195 . -16.771 -12.222 9.872 1.00 82.98 195 A 1 ATOM 1643 N NE . ARG A 0 195 . -15.720 -13.177 9.556 1.00 82.98 195 A 1 ATOM 1644 N NH1 . ARG A 0 195 . -15.856 -14.308 11.510 1.00 82.98 195 A 1 ATOM 1645 N NH2 . ARG A 0 195 . -14.736 -15.163 9.757 1.00 82.98 195 A 1 ATOM 1646 C CZ . ARG A 0 195 . -15.432 -14.212 10.286 1.00 82.98 195 A 1 ATOM 1647 N N . CYS A 0 196 . -21.251 -10.149 6.847 1.00 83.34 196 A 1 ATOM 1648 C CA . CYS A 0 196 . -22.677 -9.919 6.827 1.00 83.34 196 A 1 ATOM 1649 C C . CYS A 0 196 . -23.427 -11.084 7.482 1.00 83.34 196 A 1 ATOM 1650 C CB . CYS A 0 196 . -23.084 -9.696 5.369 1.00 83.34 196 A 1 ATOM 1651 O O . CYS A 0 196 . -22.877 -12.165 7.726 1.00 83.34 196 A 1 ATOM 1652 S SG . CYS A 0 196 . -22.193 -8.335 4.573 1.00 83.34 196 A 1 ATOM 1653 N N . GLU A 0 197 . -24.713 -10.868 7.748 1.00 81.08 197 A 1 ATOM 1654 C CA . GLU A 0 197 . -25.607 -11.914 8.241 1.00 81.08 197 A 1 ATOM 1655 C C . GLU A 0 197 . -25.605 -13.146 7.318 1.00 81.08 197 A 1 ATOM 1656 C CB . GLU A 0 197 . -27.027 -11.364 8.414 1.00 81.08 197 A 1 ATOM 1657 O O . GLU A 0 197 . -25.387 -13.055 6.107 1.00 81.08 197 A 1 ATOM 1658 C CG . GLU A 0 197 . -27.096 -10.314 9.536 1.00 81.08 197 A 1 ATOM 1659 C CD . GLU A 0 197 . -28.514 -9.777 9.777 1.00 81.08 197 A 1 ATOM 1660 O OE1 . GLU A 0 197 . -28.638 -8.908 10.668 1.00 81.08 197 A 1 ATOM 1661 O OE2 . GLU A 0 197 . -29.448 -10.231 9.080 1.00 81.08 197 A 1 ATOM 1662 N N . GLY A 0 198 . -25.795 -14.327 7.911 1.00 82.39 198 A 1 ATOM 1663 C CA . GLY A 0 198 . -25.732 -15.603 7.190 1.00 82.39 198 A 1 ATOM 1664 C C . GLY A 0 198 . -24.317 -16.070 6.824 1.00 82.39 198 A 1 ATOM 1665 O O . GLY A 0 198 . -24.177 -17.052 6.102 1.00 82.39 198 A 1 ATOM 1666 N N . GLY A 0 199 . -23.266 -15.395 7.308 1.00 79.10 199 A 1 ATOM 1667 C CA . GLY A 0 199 . -21.869 -15.767 7.044 1.00 79.10 199 A 1 ATOM 1668 C C . GLY A 0 199 . -21.332 -15.273 5.699 1.00 79.10 199 A 1 ATOM 1669 O O . GLY A 0 199 . -20.227 -15.647 5.308 1.00 79.10 199 A 1 ATOM 1670 N N . LEU A 0 200 . -22.085 -14.427 4.991 1.00 83.02 200 A 1 ATOM 1671 C CA . LEU A 0 200 . -21.636 -13.815 3.744 1.00 83.02 200 A 1 ATOM 1672 C C . LEU A 0 200 . -20.488 -12.839 4.009 1.00 83.02 200 A 1 ATOM 1673 C CB . LEU A 0 200 . -22.816 -13.101 3.062 1.00 83.02 200 A 1 ATOM 1674 O O . LEU A 0 200 . -20.584 -11.978 4.878 1.00 83.02 200 A 1 ATOM 1675 C CG . LEU A 0 200 . -23.886 -14.041 2.484 1.00 83.02 200 A 1 ATOM 1676 C CD1 . LEU A 0 200 . -25.062 -13.205 1.980 1.00 83.02 200 A 1 ATOM 1677 C CD2 . LEU A 0 200 . -23.347 -14.862 1.309 1.00 83.02 200 A 1 ATOM 1678 N N . GLN A 0 201 . -19.425 -12.931 3.216 1.00 85.32 201 A 1 ATOM 1679 C CA . GLN A 0 201 . -18.304 -11.997 3.265 1.00 85.32 201 A 1 ATOM 1680 C C . GLN A 0 201 . -18.409 -11.013 2.096 1.00 85.32 201 A 1 ATOM 1681 C CB . GLN A 0 201 . -16.995 -12.792 3.287 1.00 85.32 201 A 1 ATOM 1682 O O . GLN A 0 201 . -18.608 -11.406 0.943 1.00 85.32 201 A 1 ATOM 1683 C CG . GLN A 0 201 . -15.774 -12.011 3.802 1.00 85.32 201 A 1 ATOM 1684 C CD . GLN A 0 201 . -14.579 -12.953 3.978 1.00 85.32 201 A 1 ATOM 1685 N NE2 . GLN A 0 201 . -13.609 -12.654 4.802 1.00 85.32 201 A 1 ATOM 1686 O OE1 . GLN A 0 201 . -14.496 -14.020 3.400 1.00 85.32 201 A 1 ATOM 1687 N N . LYS A 0 202 . -18.311 -9.719 2.388 1.00 88.08 202 A 1 ATOM 1688 C CA . LYS A 0 202 . -18.255 -8.642 1.397 1.00 88.08 202 A 1 ATOM 1689 C C . LYS A 0 202 . -16.899 -7.966 1.478 1.00 88.08 202 A 1 ATOM 1690 C CB . LYS A 0 202 . -19.390 -7.633 1.624 1.00 88.08 202 A 1 ATOM 1691 O O . LYS A 0 202 . -16.309 -7.890 2.546 1.00 88.08 202 A 1 ATOM 1692 C CG . LYS A 0 202 . -20.800 -8.209 1.430 1.00 88.08 202 A 1 ATOM 1693 C CD . LYS A 0 202 . -21.106 -8.619 -0.015 1.00 88.08 202 A 1 ATOM 1694 C CE . LYS A 0 202 . -22.573 -9.057 -0.086 1.00 88.08 202 A 1 ATOM 1695 N NZ . LYS A 0 202 . -22.956 -9.501 -1.448 1.00 88.08 202 A 1 ATOM 1696 N N . PHE A 0 203 . -16.428 -7.457 0.350 1.00 89.91 203 A 1 ATOM 1697 C CA . PHE A 0 203 . -15.133 -6.797 0.262 1.00 89.91 203 A 1 ATOM 1698 C C . PHE A 0 203 . -15.303 -5.396 -0.310 1.00 89.91 203 A 1 ATOM 1699 C CB . PHE A 0 203 . -14.152 -7.638 -0.570 1.00 89.91 203 A 1 ATOM 1700 O O . PHE A 0 203 . -16.150 -5.170 -1.183 1.00 89.91 203 A 1 ATOM 1701 C CG . PHE A 0 203 . -13.973 -9.066 -0.083 1.00 89.91 203 A 1 ATOM 1702 C CD1 . PHE A 0 203 . -12.907 -9.405 0.771 1.00 89.91 203 A 1 ATOM 1703 C CD2 . PHE A 0 203 . -14.877 -10.066 -0.496 1.00 89.91 203 A 1 ATOM 1704 C CE1 . PHE A 0 203 . -12.747 -10.740 1.189 1.00 89.91 203 A 1 ATOM 1705 C CE2 . PHE A 0 203 . -14.731 -11.389 -0.047 1.00 89.91 203 A 1 ATOM 1706 C CZ . PHE A 0 203 . -13.660 -11.727 0.792 1.00 89.91 203 A 1 ATOM 1707 N N . PHE A 0 204 . -14.465 -4.481 0.154 1.00 91.06 204 A 1 ATOM 1708 C CA . PHE A 0 204 . -14.227 -3.193 -0.483 1.00 91.06 204 A 1 ATOM 1709 C C . PHE A 0 204 . -12.731 -3.052 -0.750 1.00 91.06 204 A 1 ATOM 1710 C CB . PHE A 0 204 . -14.775 -2.048 0.377 1.00 91.06 204 A 1 ATOM 1711 O O . PHE A 0 204 . -11.908 -3.675 -0.077 1.00 91.06 204 A 1 ATOM 1712 C CG . PHE A 0 204 . -14.016 -1.846 1.668 1.00 91.06 204 A 1 ATOM 1713 C CD1 . PHE A 0 204 . -14.356 -2.595 2.805 1.00 91.06 204 A 1 ATOM 1714 C CD2 . PHE A 0 204 . -12.923 -0.960 1.706 1.00 91.06 204 A 1 ATOM 1715 C CE1 . PHE A 0 204 . -13.582 -2.481 3.965 1.00 91.06 204 A 1 ATOM 1716 C CE2 . PHE A 0 204 . -12.149 -0.843 2.871 1.00 91.06 204 A 1 ATOM 1717 C CZ . PHE A 0 204 . -12.474 -1.614 3.996 1.00 91.06 204 A 1 ATOM 1718 N N . ALA A 0 205 . -12.383 -2.239 -1.739 1.00 94.19 205 A 1 ATOM 1719 C CA . ALA A 0 205 . -11.003 -1.943 -2.073 1.00 94.19 205 A 1 ATOM 1720 C C . ALA A 0 205 . -10.851 -0.440 -2.277 1.00 94.19 205 A 1 ATOM 1721 C CB . ALA A 0 205 . -10.590 -2.738 -3.315 1.00 94.19 205 A 1 ATOM 1722 O O . ALA A 0 205 . -11.658 0.182 -2.965 1.00 94.19 205 A 1 ATOM 1723 N N . ILE A 0 206 . -9.806 0.131 -1.692 1.00 95.67 206 A 1 ATOM 1724 C CA . ILE A 0 206 . -9.473 1.543 -1.831 1.00 95.67 206 A 1 ATOM 1725 C C . ILE A 0 206 . -8.160 1.617 -2.591 1.00 95.67 206 A 1 ATOM 1726 C CB . ILE A 0 206 . -9.421 2.245 -0.464 1.00 95.67 206 A 1 ATOM 1727 O O . ILE A 0 206 . -7.096 1.313 -2.051 1.00 95.67 206 A 1 ATOM 1728 C CG1 . ILE A 0 206 . -10.745 2.043 0.301 1.00 95.67 206 A 1 ATOM 1729 C CG2 . ILE A 0 206 . -9.146 3.734 -0.706 1.00 95.67 206 A 1 ATOM 1730 C CD1 . ILE A 0 206 . -10.715 2.595 1.720 1.00 95.67 206 A 1 ATOM 1731 N N . HIS A 0 207 . -8.260 1.989 -3.863 1.00 96.81 207 A 1 ATOM 1732 C CA . HIS A 0 207 . -7.132 2.068 -4.778 1.00 96.81 207 A 1 ATOM 1733 C C . HIS A 0 207 . -6.415 3.408 -4.647 1.00 96.81 207 A 1 ATOM 1734 C CB . HIS A 0 207 . -7.627 1.846 -6.211 1.00 96.81 207 A 1 ATOM 1735 O O . HIS A 0 207 . -7.057 4.456 -4.595 1.00 96.81 207 A 1 ATOM 1736 C CG . HIS A 0 207 . -8.066 0.429 -6.478 1.00 96.81 207 A 1 ATOM 1737 C CD2 . HIS A 0 207 . -9.220 -0.187 -6.067 1.00 96.81 207 A 1 ATOM 1738 N ND1 . HIS A 0 207 . -7.370 -0.479 -7.237 1.00 96.81 207 A 1 ATOM 1739 C CE1 . HIS A 0 207 . -8.099 -1.601 -7.312 1.00 96.81 207 A 1 ATOM 1740 N NE2 . HIS A 0 207 . -9.217 -1.493 -6.579 1.00 96.81 207 A 1 ATOM 1741 N N . VAL A 0 208 . -5.083 3.384 -4.662 1.00 97.94 208 A 1 ATOM 1742 C CA . VAL A 0 208 . -4.312 4.600 -4.922 1.00 97.94 208 A 1 ATOM 1743 C C . VAL A 0 208 . -4.498 4.959 -6.397 1.00 97.94 208 A 1 ATOM 1744 C CB . VAL A 0 208 . -2.820 4.438 -4.595 1.00 97.94 208 A 1 ATOM 1745 O O . VAL A 0 208 . -4.236 4.111 -7.251 1.00 97.94 208 A 1 ATOM 1746 C CG1 . VAL A 0 208 . -2.112 5.789 -4.786 1.00 97.94 208 A 1 ATOM 1747 C CG2 . VAL A 0 208 . -2.647 3.984 -3.142 1.00 97.94 208 A 1 ATOM 1748 N N . PRO A 0 209 . -4.933 6.185 -6.740 1.00 97.17 209 A 1 ATOM 1749 C CA . PRO A 0 209 . -5.081 6.554 -8.139 1.00 97.17 209 A 1 ATOM 1750 C C . PRO A 0 209 . -3.717 6.561 -8.837 1.00 97.17 209 A 1 ATOM 1751 C CB . PRO A 0 209 . -5.764 7.926 -8.158 1.00 97.17 209 A 1 ATOM 1752 O O . PRO A 0 209 . -2.780 7.202 -8.358 1.00 97.17 209 A 1 ATOM 1753 C CG . PRO A 0 209 . -6.292 8.120 -6.734 1.00 97.17 209 A 1 ATOM 1754 C CD . PRO A 0 209 . -5.397 7.248 -5.863 1.00 97.17 209 A 1 ATOM 1755 N N . GLU A 0 210 . -3.631 5.914 -9.998 1.00 96.30 210 A 1 ATOM 1756 C CA . GLU A 0 210 . -2.379 5.664 -10.731 1.00 96.30 210 A 1 ATOM 1757 C C . GLU A 0 210 . -1.509 6.917 -10.905 1.00 96.30 210 A 1 ATOM 1758 C CB . GLU A 0 210 . -2.722 5.104 -12.116 1.00 96.30 210 A 1 ATOM 1759 O O . GLU A 0 210 . -0.300 6.881 -10.698 1.00 96.30 210 A 1 ATOM 1760 C CG . GLU A 0 210 . -3.342 3.698 -12.061 1.00 96.30 210 A 1 ATOM 1761 C CD . GLU A 0 210 . -3.701 3.154 -13.454 1.00 96.30 210 A 1 ATOM 1762 O OE1 . GLU A 0 210 . -4.282 2.049 -13.503 1.00 96.30 210 A 1 ATOM 1763 O OE2 . GLU A 0 210 . -3.436 3.864 -14.452 1.00 96.30 210 A 1 ATOM 1764 N N . LYS A 0 211 . -2.116 8.081 -11.173 1.00 95.85 211 A 1 ATOM 1765 C CA . LYS A 0 211 . -1.391 9.354 -11.353 1.00 95.85 211 A 1 ATOM 1766 C C . LYS A 0 211 . -0.507 9.773 -10.163 1.00 95.85 211 A 1 ATOM 1767 C CB . LYS A 0 211 . -2.383 10.467 -11.727 1.00 95.85 211 A 1 ATOM 1768 O O . LYS A 0 211 . 0.368 10.633 -10.339 1.00 95.85 211 A 1 ATOM 1769 C CG . LYS A 0 211 . -3.267 10.929 -10.555 1.00 95.85 211 A 1 ATOM 1770 C CD . LYS A 0 211 . -4.200 12.055 -11.009 1.00 95.85 211 A 1 ATOM 1771 C CE . LYS A 0 211 . -5.000 12.608 -9.828 1.00 95.85 211 A 1 ATOM 1772 N NZ . LYS A 0 211 . -5.882 13.715 -10.258 1.00 95.85 211 A 1 ATOM 1773 N N . TRP A 0 212 . -0.755 9.210 -8.979 1.00 97.82 212 A 1 ATOM 1774 C CA . TRP A 0 212 . -0.021 9.453 -7.736 1.00 97.82 212 A 1 ATOM 1775 C C . TRP A 0 212 . 1.070 8.414 -7.445 1.00 97.82 212 A 1 ATOM 1776 C CB . TRP A 0 212 . -1.014 9.535 -6.574 1.00 97.82 212 A 1 ATOM 1777 O O . TRP A 0 212 . 1.885 8.645 -6.557 1.00 97.82 212 A 1 ATOM 1778 C CG . TRP A 0 212 . -1.927 10.720 -6.622 1.00 97.82 212 A 1 ATOM 1779 C CD1 . TRP A 0 212 . -3.236 10.694 -6.949 1.00 97.82 212 A 1 ATOM 1780 C CD2 . TRP A 0 212 . -1.625 12.107 -6.291 1.00 97.82 212 A 1 ATOM 1781 C CE2 . TRP A 0 212 . -2.805 12.881 -6.495 1.00 97.82 212 A 1 ATOM 1782 C CE3 . TRP A 0 212 . -0.480 12.782 -5.810 1.00 97.82 212 A 1 ATOM 1783 N NE1 . TRP A 0 212 . -3.762 11.970 -6.881 1.00 97.82 212 A 1 ATOM 1784 C CH2 . TRP A 0 212 . -1.700 14.893 -5.768 1.00 97.82 212 A 1 ATOM 1785 C CZ2 . TRP A 0 212 . -2.841 14.260 -6.274 1.00 97.82 212 A 1 ATOM 1786 C CZ3 . TRP A 0 212 . -0.532 14.161 -5.532 1.00 97.82 212 A 1 ATOM 1787 N N . ILE A 0 213 . 1.140 7.309 -8.188 1.00 97.98 213 A 1 ATOM 1788 C CA . ILE A 0 213 . 2.183 6.286 -8.038 1.00 97.98 213 A 1 ATOM 1789 C C . ILE A 0 213 . 3.471 6.809 -8.690 1.00 97.98 213 A 1 ATOM 1790 C CB . ILE A 0 213 . 1.707 4.933 -8.611 1.00 97.98 213 A 1 ATOM 1791 O O . ILE A 0 213 . 3.729 6.617 -9.876 1.00 97.98 213 A 1 ATOM 1792 C CG1 . ILE A 0 213 . 0.381 4.497 -7.939 1.00 97.98 213 A 1 ATOM 1793 C CG2 . ILE A 0 213 . 2.811 3.878 -8.426 1.00 97.98 213 A 1 ATOM 1794 C CD1 . ILE A 0 213 . -0.167 3.143 -8.403 1.00 97.98 213 A 1 ATOM 1795 N N . LYS A 0 214 . 4.245 7.585 -7.926 1.00 97.58 214 A 1 ATOM 1796 C CA . LYS A 0 214 . 5.478 8.262 -8.362 1.00 97.58 214 A 1 ATOM 1797 C C . LYS A 0 214 . 6.471 8.333 -7.210 1.00 97.58 214 A 1 ATOM 1798 C CB . LYS A 0 214 . 5.164 9.694 -8.839 1.00 97.58 214 A 1 ATOM 1799 O O . LYS A 0 214 . 6.048 8.526 -6.070 1.00 97.58 214 A 1 ATOM 1800 C CG . LYS A 0 214 . 4.301 9.735 -10.107 1.00 97.58 214 A 1 ATOM 1801 C CD . LYS A 0 214 . 3.950 11.168 -10.517 1.00 97.58 214 A 1 ATOM 1802 C CE . LYS A 0 214 . 3.112 11.084 -11.797 1.00 97.58 214 A 1 ATOM 1803 N NZ . LYS A 0 214 . 2.311 12.308 -12.025 1.00 97.58 214 A 1 ATOM 1804 N N . SER A 0 215 . 7.770 8.302 -7.515 1.00 98.08 215 A 1 ATOM 1805 C CA . SER A 0 215 . 8.845 8.437 -6.521 1.00 98.08 215 A 1 ATOM 1806 C C . SER A 0 215 . 8.620 9.615 -5.567 1.00 98.08 215 A 1 ATOM 1807 C CB . SER A 0 215 . 10.204 8.647 -7.194 1.00 98.08 215 A 1 ATOM 1808 O O . SER A 0 215 . 8.264 10.717 -6.001 1.00 98.08 215 A 1 ATOM 1809 O OG . SER A 0 215 . 10.440 7.643 -8.153 1.00 98.08 215 A 1 ATOM 1810 N N . GLY A 0 216 . 8.850 9.389 -4.273 1.00 98.09 216 A 1 ATOM 1811 C CA . GLY A 0 216 . 8.692 10.398 -3.223 1.00 98.09 216 A 1 ATOM 1812 C C . GLY A 0 216 . 7.236 10.741 -2.901 1.00 98.09 216 A 1 ATOM 1813 O O . GLY A 0 216 . 6.966 11.833 -2.395 1.00 98.09 216 A 1 ATOM 1814 N N . THR A 0 217 . 6.289 9.859 -3.231 1.00 98.61 217 A 1 ATOM 1815 C CA . THR A 0 217 . 4.877 10.023 -2.862 1.00 98.61 217 A 1 ATOM 1816 C C . THR A 0 217 . 4.555 9.166 -1.640 1.00 98.61 217 A 1 ATOM 1817 C CB . THR A 0 217 . 3.929 9.765 -4.043 1.00 98.61 217 A 1 ATOM 1818 O O . THR A 0 217 . 4.854 7.974 -1.613 1.00 98.61 217 A 1 ATOM 1819 C CG2 . THR A 0 217 . 2.477 10.075 -3.681 1.00 98.61 217 A 1 ATOM 1820 O OG1 . THR A 0 217 . 4.327 10.545 -5.147 1.00 98.61 217 A 1 ATOM 1821 N N . LEU A 0 218 . 3.949 9.788 -0.630 1.00 98.71 218 A 1 ATOM 1822 C CA . LEU A 0 218 . 3.437 9.148 0.577 1.00 98.71 218 A 1 ATOM 1823 C C . LEU A 0 218 . 1.910 9.123 0.510 1.00 98.71 218 A 1 ATOM 1824 C CB . LEU A 0 218 . 3.938 9.927 1.807 1.00 98.71 218 A 1 ATOM 1825 O O . LEU A 0 218 . 1.277 10.168 0.355 1.00 98.71 218 A 1 ATOM 1826 C CG . LEU A 0 218 . 3.445 9.375 3.157 1.00 98.71 218 A 1 ATOM 1827 C CD1 . LEU A 0 218 . 3.981 7.972 3.444 1.00 98.71 218 A 1 ATOM 1828 C CD2 . LEU A 0 218 . 3.898 10.301 4.287 1.00 98.71 218 A 1 ATOM 1829 N N . VAL A 0 219 . 1.333 7.938 0.650 1.00 98.72 219 A 1 ATOM 1830 C CA . VAL A 0 219 . -0.105 7.709 0.777 1.00 98.72 219 A 1 ATOM 1831 C C . VAL A 0 219 . -0.377 7.208 2.181 1.00 98.72 219 A 1 ATOM 1832 C CB . VAL A 0 219 . -0.615 6.682 -0.244 1.00 98.72 219 A 1 ATOM 1833 O O . VAL A 0 219 . 0.269 6.270 2.632 1.00 98.72 219 A 1 ATOM 1834 C CG1 . VAL A 0 219 . -2.141 6.562 -0.160 1.00 98.72 219 A 1 ATOM 1835 C CG2 . VAL A 0 219 . -0.215 7.063 -1.671 1.00 98.72 219 A 1 ATOM 1836 N N . GLU A 0 220 . -1.337 7.803 2.870 1.00 98.31 220 A 1 ATOM 1837 C CA . GLU A 0 220 . -1.759 7.396 4.204 1.00 98.31 220 A 1 ATOM 1838 C C . GLU A 0 220 . -3.254 7.109 4.217 1.00 98.31 220 A 1 ATOM 1839 C CB . GLU A 0 220 . -1.418 8.483 5.224 1.00 98.31 220 A 1 ATOM 1840 O O . GLU A 0 220 . -4.060 7.934 3.787 1.00 98.31 220 A 1 ATOM 1841 C CG . GLU A 0 220 . 0.091 8.617 5.461 1.00 98.31 220 A 1 ATOM 1842 C CD . GLU A 0 220 . 0.368 9.864 6.292 1.00 98.31 220 A 1 ATOM 1843 O OE1 . GLU A 0 220 . 0.756 9.751 7.484 1.00 98.31 220 A 1 ATOM 1844 O OE2 . GLU A 0 220 . 0.109 10.971 5.777 1.00 98.31 220 A 1 ATOM 1845 N N . PHE A 0 221 . -3.610 5.952 4.764 1.00 96.99 221 A 1 ATOM 1846 C CA . PHE A 0 221 . -4.974 5.516 4.998 1.00 96.99 221 A 1 ATOM 1847 C C . PHE A 0 221 . -5.256 5.540 6.495 1.00 96.99 221 A 1 ATOM 1848 C CB . PHE A 0 221 . -5.185 4.109 4.445 1.00 96.99 221 A 1 ATOM 1849 O O . PHE A 0 221 . -4.522 4.938 7.282 1.00 96.99 221 A 1 ATOM 1850 C CG . PHE A 0 221 . -4.865 3.958 2.978 1.00 96.99 221 A 1 ATOM 1851 C CD1 . PHE A 0 221 . -5.885 4.093 2.021 1.00 96.99 221 A 1 ATOM 1852 C CD2 . PHE A 0 221 . -3.556 3.636 2.573 1.00 96.99 221 A 1 ATOM 1853 C CE1 . PHE A 0 221 . -5.600 3.864 0.667 1.00 96.99 221 A 1 ATOM 1854 C CE2 . PHE A 0 221 . -3.269 3.438 1.213 1.00 96.99 221 A 1 ATOM 1855 C CZ . PHE A 0 221 . -4.295 3.540 0.260 1.00 96.99 221 A 1 ATOM 1856 N N . GLN A 0 222 . -6.336 6.203 6.890 1.00 94.48 222 A 1 ATOM 1857 C CA . GLN A 0 222 . -6.769 6.272 8.282 1.00 94.48 222 A 1 ATOM 1858 C C . GLN A 0 222 . -8.259 5.955 8.366 1.00 94.48 222 A 1 ATOM 1859 C CB . GLN A 0 222 . -6.424 7.663 8.840 1.00 94.48 222 A 1 ATOM 1860 O O . GLN A 0 222 . -9.062 6.620 7.710 1.00 94.48 222 A 1 ATOM 1861 C CG . GLN A 0 222 . -6.786 7.862 10.319 1.00 94.48 222 A 1 ATOM 1862 C CD . GLN A 0 222 . -5.920 7.024 11.253 1.00 94.48 222 A 1 ATOM 1863 N NE2 . GLN A 0 222 . -6.501 6.101 11.992 1.00 94.48 222 A 1 ATOM 1864 O OE1 . GLN A 0 222 . -4.712 7.199 11.336 1.00 94.48 222 A 1 ATOM 1865 N N . ALA A 0 223 . -8.614 4.957 9.180 1.00 89.81 223 A 1 ATOM 1866 C CA . ALA A 0 223 . -10.007 4.608 9.437 1.00 89.81 223 A 1 ATOM 1867 C C . ALA A 0 223 . -10.768 5.806 10.034 1.00 89.81 223 A 1 ATOM 1868 C CB . ALA A 0 223 . -10.065 3.380 10.353 1.00 89.81 223 A 1 ATOM 1869 O O . ALA A 0 223 . -10.245 6.501 10.912 1.00 89.81 223 A 1 ATOM 1870 N N . MET A 0 224 . -11.981 6.041 9.542 1.00 82.03 224 A 1 ATOM 1871 C CA . MET A 0 224 . -12.926 7.034 10.045 1.00 82.03 224 A 1 ATOM 1872 C C . MET A 0 224 . -13.823 6.359 11.077 1.00 82.03 224 A 1 ATOM 1873 C CB . MET A 0 224 . -13.766 7.585 8.888 1.00 82.03 224 A 1 ATOM 1874 O O . MET A 0 224 . -14.501 5.391 10.748 1.00 82.03 224 A 1 ATOM 1875 C CG . MET A 0 224 . -12.895 8.344 7.899 1.00 82.03 224 A 1 ATOM 1876 S SD . MET A 0 224 . -13.809 8.951 6.469 1.00 82.03 224 A 1 ATOM 1877 C CE . MET A 0 224 . -12.493 9.977 5.854 1.00 82.03 224 A 1 ATOM 1878 N N . GLY A 0 225 . -13.761 6.827 12.324 1.00 65.16 225 A 1 ATOM 1879 C CA . GLY A 0 225 . -14.617 6.340 13.412 1.00 65.16 225 A 1 ATOM 1880 C C . GLY A 0 225 . -16.009 6.953 13.402 1.00 65.16 225 A 1 ATOM 1881 O O . GLY A 0 225 . -16.156 8.066 12.846 1.00 65.16 225 A 1 ATOM 1882 O OXT . GLY A 0 225 . -16.873 6.325 14.048 1.00 65.16 225 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 87.68 # loop_ _atom_type.symbol C N O S #