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 LEU 0 3 HIS 0 4 ARG 0 5 ASN 0 6 GLN 0 7 TYR 0 8 ILE 0 9 ASN 0 10 TYR 0 11 ARG 0 12 LEU 0 13 SER 0 14 ARG 0 15 THR 0 16 THR 0 17 ASP 0 18 THR 0 19 PHE 0 20 SER 0 21 PHE 0 22 VAL 0 23 ASN 0 24 ILE 0 25 SER 0 26 ASN 0 27 MET 0 28 LYS 0 29 LEU 0 30 ASN 0 31 ASN 0 32 VAL 0 33 HIS 0 34 TYR 0 35 SER 0 36 PHE 0 37 ILE 0 38 ILE 0 39 ILE 0 40 ILE 0 41 ILE 0 42 SER 0 43 CYS 0 44 ILE 0 45 ILE 0 46 LEU 0 47 GLU 0 48 THR 0 49 ASP 0 50 SER 0 51 GLU 0 52 PHE 0 53 MET 0 54 GLY 0 55 ASN 0 56 THR 0 57 TYR 0 58 LEU 0 59 SER 0 60 SER 0 61 ASN 0 62 GLU 0 63 ASN 0 64 PRO 0 65 GLN 0 66 GLU 0 67 SER 0 68 GLU 0 69 ASP 0 70 SER 0 71 THR 0 72 PHE 0 73 ARG 0 74 LEU 0 75 LEU 0 76 GLN 0 77 GLU 0 78 SER 0 79 LYS 0 80 GLU 0 81 TYR 0 82 LEU 0 83 TYR 0 84 PHE 0 85 GLN 0 86 TRP 0 87 ASN 0 88 PRO 0 89 PHE 0 90 LYS 0 91 ARG 0 92 GLU 0 93 TYR 0 94 TYR 0 95 GLY 0 96 ALA 0 97 LEU 0 98 PHE 0 99 LEU 0 100 GLU 0 101 ILE 0 102 GLU 0 103 ASP 0 104 GLY 0 105 VAL 0 106 SER 0 107 ARG 0 108 GLN 0 109 MET 0 110 PRO 0 111 ASP 0 112 ASP 0 113 VAL 0 114 GLU 0 115 GLU 0 116 ALA 0 117 THR 0 118 LEU 0 119 LYS 0 120 THR 0 121 VAL 0 122 GLY 0 123 PRO 0 124 ALA 0 125 CYS 0 126 GLU 0 127 VAL 0 128 GLN 0 129 THR 0 130 TYR 0 131 SER 0 132 LEU 0 133 ARG 0 134 GLN 0 135 SER 0 136 VAL 0 137 GLY 0 138 ARG 0 139 ALA 0 140 ILE 0 141 VAL 0 142 GLY 0 143 TYR 0 144 TYR 0 145 ASP 0 146 LYS 0 147 GLU 0 148 LEU 0 149 ARG 0 150 GLU 0 151 LEU 0 152 ASN 0 153 PHE 0 154 LYS 0 155 ARG 0 156 ILE 0 157 PHE 0 158 ARG 0 159 VAL 0 160 GLN 0 161 HIS 0 162 GLY 0 163 THR 0 164 LEU 0 165 THR 0 166 ILE 0 167 THR 0 168 ASN 0 169 ASP 0 170 LYS 0 171 SER 0 172 ILE 0 173 ASN 0 174 LEU 0 175 ILE 0 176 TRP 0 177 GLU 0 178 ILE 0 179 GLU 0 180 ASP 0 181 GLU 0 182 ILE 0 183 CYS 0 184 SER 0 185 THR 0 186 GLU 0 187 ASP 0 188 LEU 0 189 ILE 0 190 ILE 0 191 ILE 0 192 PHE 0 193 LYS 0 194 LYS 0 195 ASP 0 196 SER 0 197 SER 0 198 GLY 0 199 PHE 0 200 HIS 0 201 ARG 0 202 MET 0 203 TYR 0 204 THR 0 205 VAL 0 206 THR 0 207 VAL 0 208 ASN 0 209 GLU 0 210 ARG 0 211 ASN 0 212 PHE 0 213 ASN 0 214 PHE 0 215 MET 0 216 GLU 0 217 GLU 0 218 LEU 0 219 HIS 0 220 ASN 0 221 ASP 0 222 GLU 0 223 HIS 0 224 VAL 0 225 ILE 0 226 MET 0 227 THR 0 228 THR 0 229 TYR 0 230 HIS 0 231 GLU 0 232 ASN 0 233 SER 0 234 PHE 0 235 GLY 0 236 LEU 0 237 SER 0 238 GLU 0 239 LEU 0 240 GLY 0 241 LYS 0 242 PHE 0 243 SER # 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 . -10.721 -14.676 30.211 1.00 27.83 1 A 1 ATOM 2 C CA . MET A 0 1 . -9.599 -13.759 30.511 1.00 27.83 1 A 1 ATOM 3 C C . MET A 0 1 . -10.006 -12.394 29.982 1.00 27.83 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.298 -14.267 29.864 1.00 27.83 1 A 1 ATOM 5 O O . MET A 0 1 . -10.414 -12.322 28.834 1.00 27.83 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.230 -14.630 30.900 1.00 27.83 1 A 1 ATOM 7 S SD . MET A 0 1 . -5.876 -15.583 30.169 1.00 27.83 1 A 1 ATOM 8 C CE . MET A 0 1 . -4.698 -15.648 31.544 1.00 27.83 1 A 1 ATOM 9 N N . LEU A 0 2 . -10.052 -11.372 30.838 1.00 24.25 2 A 1 ATOM 10 C CA . LEU A 0 2 . -10.555 -10.034 30.506 1.00 24.25 2 A 1 ATOM 11 C C . LEU A 0 2 . -9.669 -9.372 29.438 1.00 24.25 2 A 1 ATOM 12 C CB . LEU A 0 2 . -10.567 -9.191 31.802 1.00 24.25 2 A 1 ATOM 13 O O . LEU A 0 2 . -8.527 -9.023 29.735 1.00 24.25 2 A 1 ATOM 14 C CG . LEU A 0 2 . -11.773 -9.463 32.726 1.00 24.25 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -11.336 -9.680 34.176 1.00 24.25 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -12.749 -8.287 32.693 1.00 24.25 2 A 1 ATOM 17 N N . HIS A 0 3 . -10.190 -9.187 28.222 1.00 25.87 3 A 1 ATOM 18 C CA . HIS A 0 3 . -9.562 -8.318 27.229 1.00 25.87 3 A 1 ATOM 19 C C . HIS A 0 3 . -9.630 -6.871 27.731 1.00 25.87 3 A 1 ATOM 20 C CB . HIS A 0 3 . -10.194 -8.499 25.837 1.00 25.87 3 A 1 ATOM 21 O O . HIS A 0 3 . -10.700 -6.311 27.966 1.00 25.87 3 A 1 ATOM 22 C CG . HIS A 0 3 . -9.505 -9.572 25.028 1.00 25.87 3 A 1 ATOM 23 C CD2 . HIS A 0 3 . -9.980 -10.823 24.738 1.00 25.87 3 A 1 ATOM 24 N ND1 . HIS A 0 3 . -8.263 -9.467 24.438 1.00 25.87 3 A 1 ATOM 25 C CE1 . HIS A 0 3 . -7.995 -10.629 23.818 1.00 25.87 3 A 1 ATOM 26 N NE2 . HIS A 0 3 . -9.004 -11.493 23.999 1.00 25.87 3 A 1 ATOM 27 N N . ARG A 0 4 . -8.455 -6.291 27.975 1.00 22.83 4 A 1 ATOM 28 C CA . ARG A 0 4 . -8.268 -4.885 28.330 1.00 22.83 4 A 1 ATOM 29 C C . ARG A 0 4 . -8.551 -4.051 27.076 1.00 22.83 4 A 1 ATOM 30 C CB . ARG A 0 4 . -6.818 -4.692 28.839 1.00 22.83 4 A 1 ATOM 31 O O . ARG A 0 4 . -7.730 -4.044 26.167 1.00 22.83 4 A 1 ATOM 32 C CG . ARG A 0 4 . -6.720 -4.156 30.271 1.00 22.83 4 A 1 ATOM 33 C CD . ARG A 0 4 . -5.237 -4.020 30.646 1.00 22.83 4 A 1 ATOM 34 N NE . ARG A 0 4 . -5.052 -3.580 32.043 1.00 22.83 4 A 1 ATOM 35 N NH1 . ARG A 0 4 . -2.849 -2.948 31.857 1.00 22.83 4 A 1 ATOM 36 N NH2 . ARG A 0 4 . -3.887 -2.757 33.821 1.00 22.83 4 A 1 ATOM 37 C CZ . ARG A 0 4 . -3.935 -3.100 32.564 1.00 22.83 4 A 1 ATOM 38 N N . ASN A 0 5 . -9.683 -3.352 27.038 1.00 25.18 5 A 1 ATOM 39 C CA . ASN A 0 5 . -9.949 -2.326 26.027 1.00 25.18 5 A 1 ATOM 40 C C . ASN A 0 5 . -8.900 -1.209 26.180 1.00 25.18 5 A 1 ATOM 41 C CB . ASN A 0 5 . -11.389 -1.794 26.198 1.00 25.18 5 A 1 ATOM 42 O O . ASN A 0 5 . -8.929 -0.464 27.162 1.00 25.18 5 A 1 ATOM 43 C CG . ASN A 0 5 . -12.459 -2.806 25.819 1.00 25.18 5 A 1 ATOM 44 N ND2 . ASN A 0 5 . -13.666 -2.655 26.312 1.00 25.18 5 A 1 ATOM 45 O OD1 . ASN A 0 5 . -12.233 -3.750 25.090 1.00 25.18 5 A 1 ATOM 46 N N . GLN A 0 6 . -7.938 -1.126 25.261 1.00 25.03 6 A 1 ATOM 47 C CA . GLN A 0 6 . -7.050 0.029 25.145 1.00 25.03 6 A 1 ATOM 48 C C . GLN A 0 6 . -7.767 1.105 24.326 1.00 25.03 6 A 1 ATOM 49 C CB . GLN A 0 6 . -5.691 -0.365 24.541 1.00 25.03 6 A 1 ATOM 50 O O . GLN A 0 6 . -8.107 0.903 23.166 1.00 25.03 6 A 1 ATOM 51 C CG . GLN A 0 6 . -4.709 -0.842 25.625 1.00 25.03 6 A 1 ATOM 52 C CD . GLN A 0 6 . -3.343 -1.226 25.059 1.00 25.03 6 A 1 ATOM 53 N NE2 . GLN A 0 6 . -2.266 -1.032 25.788 1.00 25.03 6 A 1 ATOM 54 O OE1 . GLN A 0 6 . -3.206 -1.725 23.962 1.00 25.03 6 A 1 ATOM 55 N N . TYR A 0 7 . -8.027 2.243 24.964 1.00 24.59 7 A 1 ATOM 56 C CA . TYR A 0 7 . -8.633 3.415 24.344 1.00 24.59 7 A 1 ATOM 57 C C . TYR A 0 7 . -7.539 4.205 23.630 1.00 24.59 7 A 1 ATOM 58 C CB . TYR A 0 7 . -9.308 4.279 25.425 1.00 24.59 7 A 1 ATOM 59 O O . TYR A 0 7 . -6.705 4.822 24.291 1.00 24.59 7 A 1 ATOM 60 C CG . TYR A 0 7 . -10.437 3.597 26.172 1.00 24.59 7 A 1 ATOM 61 C CD1 . TYR A 0 7 . -11.766 3.761 25.738 1.00 24.59 7 A 1 ATOM 62 C CD2 . TYR A 0 7 . -10.159 2.798 27.299 1.00 24.59 7 A 1 ATOM 63 C CE1 . TYR A 0 7 . -12.816 3.123 26.425 1.00 24.59 7 A 1 ATOM 64 C CE2 . TYR A 0 7 . -11.205 2.154 27.985 1.00 24.59 7 A 1 ATOM 65 O OH . TYR A 0 7 . -13.547 1.699 28.211 1.00 24.59 7 A 1 ATOM 66 C CZ . TYR A 0 7 . -12.536 2.318 27.548 1.00 24.59 7 A 1 ATOM 67 N N . ILE A 0 8 . -7.539 4.207 22.301 1.00 24.54 8 A 1 ATOM 68 C CA . ILE A 0 8 . -6.757 5.173 21.528 1.00 24.54 8 A 1 ATOM 69 C C . ILE A 0 8 . -7.757 6.085 20.819 1.00 24.54 8 A 1 ATOM 70 C CB . ILE A 0 8 . -5.725 4.502 20.595 1.00 24.54 8 A 1 ATOM 71 O O . ILE A 0 8 . -8.469 5.664 19.910 1.00 24.54 8 A 1 ATOM 72 C CG1 . ILE A 0 8 . -4.850 3.478 21.360 1.00 24.54 8 A 1 ATOM 73 C CG2 . ILE A 0 8 . -4.846 5.619 20.006 1.00 24.54 8 A 1 ATOM 74 C CD1 . ILE A 0 8 . -3.822 2.742 20.490 1.00 24.54 8 A 1 ATOM 75 N N . ASN A 0 9 . -7.858 7.325 21.302 1.00 22.85 9 A 1 ATOM 76 C CA . ASN A 0 9 . -8.742 8.345 20.748 1.00 22.85 9 A 1 ATOM 77 C C . ASN A 0 9 . -8.105 8.929 19.485 1.00 22.85 9 A 1 ATOM 78 C CB . ASN A 0 9 . -8.996 9.447 21.796 1.00 22.85 9 A 1 ATOM 79 O O . ASN A 0 9 . -7.266 9.823 19.570 1.00 22.85 9 A 1 ATOM 80 C CG . ASN A 0 9 . -9.975 9.041 22.878 1.00 22.85 9 A 1 ATOM 81 N ND2 . ASN A 0 9 . -9.704 9.379 24.117 1.00 22.85 9 A 1 ATOM 82 O OD1 . ASN A 0 9 . -11.003 8.440 22.635 1.00 22.85 9 A 1 ATOM 83 N N . TYR A 0 10 . -8.525 8.456 18.316 1.00 25.33 10 A 1 ATOM 84 C CA . TYR A 0 10 . -8.200 9.120 17.058 1.00 25.33 10 A 1 ATOM 85 C C . TYR A 0 10 . -9.297 10.129 16.717 1.00 25.33 10 A 1 ATOM 86 C CB . TYR A 0 10 . -7.965 8.094 15.948 1.00 25.33 10 A 1 ATOM 87 O O . TYR A 0 10 . -10.475 9.785 16.616 1.00 25.33 10 A 1 ATOM 88 C CG . TYR A 0 10 . -6.720 7.257 16.173 1.00 25.33 10 A 1 ATOM 89 C CD1 . TYR A 0 10 . -5.454 7.771 15.825 1.00 25.33 10 A 1 ATOM 90 C CD2 . TYR A 0 10 . -6.826 5.973 16.741 1.00 25.33 10 A 1 ATOM 91 C CE1 . TYR A 0 10 . -4.294 6.999 16.032 1.00 25.33 10 A 1 ATOM 92 C CE2 . TYR A 0 10 . -5.670 5.195 16.932 1.00 25.33 10 A 1 ATOM 93 O OH . TYR A 0 10 . -3.295 4.948 16.794 1.00 25.33 10 A 1 ATOM 94 C CZ . TYR A 0 10 . -4.402 5.705 16.583 1.00 25.33 10 A 1 ATOM 95 N N . ARG A 0 11 . -8.911 11.394 16.516 1.00 24.81 11 A 1 ATOM 96 C CA . ARG A 0 11 . -9.775 12.409 15.906 1.00 24.81 11 A 1 ATOM 97 C C . ARG A 0 11 . -9.489 12.428 14.409 1.00 24.81 11 A 1 ATOM 98 C CB . ARG A 0 11 . -9.570 13.769 16.594 1.00 24.81 11 A 1 ATOM 99 O O . ARG A 0 11 . -8.646 13.188 13.946 1.00 24.81 11 A 1 ATOM 100 C CG . ARG A 0 11 . -10.670 14.765 16.197 1.00 24.81 11 A 1 ATOM 101 C CD . ARG A 0 11 . -10.429 16.121 16.868 1.00 24.81 11 A 1 ATOM 102 N NE . ARG A 0 11 . -11.659 16.936 16.904 1.00 24.81 11 A 1 ATOM 103 N NH1 . ARG A 0 11 . -10.716 18.830 17.794 1.00 24.81 11 A 1 ATOM 104 N NH2 . ARG A 0 11 . -12.924 18.746 17.462 1.00 24.81 11 A 1 ATOM 105 C CZ . ARG A 0 11 . -11.759 18.164 17.383 1.00 24.81 11 A 1 ATOM 106 N N . LEU A 0 12 . -10.179 11.576 13.656 1.00 24.32 12 A 1 ATOM 107 C CA . LEU A 0 12 . -10.102 11.587 12.196 1.00 24.32 12 A 1 ATOM 108 C C . LEU A 0 12 . -10.807 12.846 11.671 1.00 24.32 12 A 1 ATOM 109 C CB . LEU A 0 12 . -10.684 10.278 11.633 1.00 24.32 12 A 1 ATOM 110 O O . LEU A 0 12 . -12.035 12.954 11.687 1.00 24.32 12 A 1 ATOM 111 C CG . LEU A 0 12 . -9.746 9.068 11.830 1.00 24.32 12 A 1 ATOM 112 C CD1 . LEU A 0 12 . -10.523 7.769 11.633 1.00 24.32 12 A 1 ATOM 113 C CD2 . LEU A 0 12 . -8.581 9.086 10.837 1.00 24.32 12 A 1 ATOM 114 N N . SER A 0 13 . -10.011 13.829 11.251 1.00 24.70 13 A 1 ATOM 115 C CA . SER A 0 13 . -10.499 15.010 10.540 1.00 24.70 13 A 1 ATOM 116 C C . SER A 0 13 . -10.942 14.581 9.140 1.00 24.70 13 A 1 ATOM 117 C CB . SER A 0 13 . -9.402 16.076 10.474 1.00 24.70 13 A 1 ATOM 118 O O . SER A 0 13 . -10.122 14.138 8.341 1.00 24.70 13 A 1 ATOM 119 O OG . SER A 0 13 . -9.941 17.269 9.944 1.00 24.70 13 A 1 ATOM 120 N N . ARG A 0 14 . -12.252 14.652 8.866 1.00 28.84 14 A 1 ATOM 121 C CA . ARG A 0 14 . -12.853 14.313 7.565 1.00 28.84 14 A 1 ATOM 122 C C . ARG A 0 14 . -12.223 15.159 6.457 1.00 28.84 14 A 1 ATOM 123 C CB . ARG A 0 14 . -14.376 14.555 7.582 1.00 28.84 14 A 1 ATOM 124 O O . ARG A 0 14 . -12.405 16.373 6.434 1.00 28.84 14 A 1 ATOM 125 C CG . ARG A 0 14 . -15.199 13.367 8.093 1.00 28.84 14 A 1 ATOM 126 C CD . ARG A 0 14 . -16.697 13.706 8.018 1.00 28.84 14 A 1 ATOM 127 N NE . ARG A 0 14 . -17.545 12.576 8.450 1.00 28.84 14 A 1 ATOM 128 N NH1 . ARG A 0 14 . -19.576 13.659 8.367 1.00 28.84 14 A 1 ATOM 129 N NH2 . ARG A 0 14 . -19.498 11.504 8.930 1.00 28.84 14 A 1 ATOM 130 C CZ . ARG A 0 14 . -18.863 12.587 8.578 1.00 28.84 14 A 1 ATOM 131 N N . THR A 0 15 . -11.550 14.501 5.523 1.00 28.05 15 A 1 ATOM 132 C CA . THR A 0 15 . -10.967 15.096 4.322 1.00 28.05 15 A 1 ATOM 133 C C . THR A 0 15 . -11.851 14.812 3.109 1.00 28.05 15 A 1 ATOM 134 C CB . THR A 0 15 . -9.535 14.580 4.099 1.00 28.05 15 A 1 ATOM 135 O O . THR A 0 15 . -11.873 13.720 2.554 1.00 28.05 15 A 1 ATOM 136 C CG2 . THR A 0 15 . -8.545 15.280 5.029 1.00 28.05 15 A 1 ATOM 137 O OG1 . THR A 0 15 . -9.456 13.201 4.383 1.00 28.05 15 A 1 ATOM 138 N N . THR A 0 16 . -12.582 15.830 2.679 1.00 28.76 16 A 1 ATOM 139 C CA . THR A 0 16 . -12.882 16.041 1.261 1.00 28.76 16 A 1 ATOM 140 C C . THR A 0 16 . -12.406 17.450 0.977 1.00 28.76 16 A 1 ATOM 141 C CB . THR A 0 16 . -14.370 15.886 0.908 1.00 28.76 16 A 1 ATOM 142 O O . THR A 0 16 . -12.960 18.378 1.557 1.00 28.76 16 A 1 ATOM 143 C CG2 . THR A 0 16 . -14.793 14.420 0.861 1.00 28.76 16 A 1 ATOM 144 O OG1 . THR A 0 16 . -15.189 16.553 1.845 1.00 28.76 16 A 1 ATOM 145 N N . ASP A 0 17 . -11.323 17.552 0.211 1.00 26.41 17 A 1 ATOM 146 C CA . ASP A 0 17 . -10.740 18.732 -0.428 1.00 26.41 17 A 1 ATOM 147 C C . ASP A 0 17 . -10.986 20.098 0.247 1.00 26.41 17 A 1 ATOM 148 C CB . ASP A 0 17 . -11.126 18.708 -1.917 1.00 26.41 17 A 1 ATOM 149 O O . ASP A 0 17 . -12.077 20.659 0.225 1.00 26.41 17 A 1 ATOM 150 C CG . ASP A 0 17 . -10.684 17.401 -2.596 1.00 26.41 17 A 1 ATOM 151 O OD1 . ASP A 0 17 . -9.662 16.838 -2.141 1.00 26.41 17 A 1 ATOM 152 O OD2 . ASP A 0 17 . -11.406 16.946 -3.508 1.00 26.41 17 A 1 ATOM 153 N N . THR A 0 18 . -9.893 20.682 0.750 1.00 25.97 18 A 1 ATOM 154 C CA . THR A 0 18 . -9.727 22.027 1.345 1.00 25.97 18 A 1 ATOM 155 C C . THR A 0 18 . -10.246 22.266 2.777 1.00 25.97 18 A 1 ATOM 156 C CB . THR A 0 18 . -10.052 23.191 0.389 1.00 25.97 18 A 1 ATOM 157 O O . THR A 0 18 . -11.432 22.315 3.084 1.00 25.97 18 A 1 ATOM 158 C CG2 . THR A 0 18 . -9.017 23.285 -0.733 1.00 25.97 18 A 1 ATOM 159 O OG1 . THR A 0 18 . -11.308 23.103 -0.232 1.00 25.97 18 A 1 ATOM 160 N N . PHE A 0 19 . -9.264 22.482 3.659 1.00 28.11 19 A 1 ATOM 161 C CA . PHE A 0 19 . -9.343 22.849 5.070 1.00 28.11 19 A 1 ATOM 162 C C . PHE A 0 19 . -10.090 24.168 5.318 1.00 28.11 19 A 1 ATOM 163 C CB . PHE A 0 19 . -7.894 23.037 5.565 1.00 28.11 19 A 1 ATOM 164 O O . PHE A 0 19 . -9.800 25.177 4.680 1.00 28.11 19 A 1 ATOM 165 C CG . PHE A 0 19 . -7.094 21.770 5.808 1.00 28.11 19 A 1 ATOM 166 C CD1 . PHE A 0 19 . -6.873 21.347 7.132 1.00 28.11 19 A 1 ATOM 167 C CD2 . PHE A 0 19 . -6.531 21.040 4.742 1.00 28.11 19 A 1 ATOM 168 C CE1 . PHE A 0 19 . -6.107 20.198 7.391 1.00 28.11 19 A 1 ATOM 169 C CE2 . PHE A 0 19 . -5.774 19.883 5.002 1.00 28.11 19 A 1 ATOM 170 C CZ . PHE A 0 19 . -5.562 19.463 6.326 1.00 28.11 19 A 1 ATOM 171 N N . SER A 0 20 . -10.952 24.211 6.340 1.00 23.26 20 A 1 ATOM 172 C CA . SER A 0 20 . -11.208 25.447 7.095 1.00 23.26 20 A 1 ATOM 173 C C . SER A 0 20 . -11.775 25.180 8.499 1.00 23.26 20 A 1 ATOM 174 C CB . SER A 0 20 . -12.051 26.464 6.311 1.00 23.26 20 A 1 ATOM 175 O O . SER A 0 20 . -12.477 24.206 8.755 1.00 23.26 20 A 1 ATOM 176 O OG . SER A 0 20 . -13.143 25.858 5.663 1.00 23.26 20 A 1 ATOM 177 N N . PHE A 0 21 . -11.354 26.045 9.420 1.00 24.74 21 A 1 ATOM 178 C CA . PHE A 0 21 . -11.277 25.882 10.869 1.00 24.74 21 A 1 ATOM 179 C C . PHE A 0 21 . -12.626 25.865 11.608 1.00 24.74 21 A 1 ATOM 180 C CB . PHE A 0 21 . -10.397 27.031 11.394 1.00 24.74 21 A 1 ATOM 181 O O . PHE A 0 21 . -13.599 26.502 11.208 1.00 24.74 21 A 1 ATOM 182 C CG . PHE A 0 21 . -8.916 26.898 11.072 1.00 24.74 21 A 1 ATOM 183 C CD1 . PHE A 0 21 . -8.026 26.506 12.090 1.00 24.74 21 A 1 ATOM 184 C CD2 . PHE A 0 21 . -8.415 27.157 9.778 1.00 24.74 21 A 1 ATOM 185 C CE1 . PHE A 0 21 . -6.656 26.356 11.816 1.00 24.74 21 A 1 ATOM 186 C CE2 . PHE A 0 21 . -7.046 26.990 9.501 1.00 24.74 21 A 1 ATOM 187 C CZ . PHE A 0 21 . -6.167 26.589 10.521 1.00 24.74 21 A 1 ATOM 188 N N . VAL A 0 22 . -12.636 25.191 12.766 1.00 25.03 22 A 1 ATOM 189 C CA . VAL A 0 22 . -13.737 25.194 13.741 1.00 25.03 22 A 1 ATOM 190 C C . VAL A 0 22 . -14.008 26.626 14.214 1.00 25.03 22 A 1 ATOM 191 C CB . VAL A 0 22 . -13.414 24.275 14.941 1.00 25.03 22 A 1 ATOM 192 O O . VAL A 0 22 . -13.210 27.235 14.922 1.00 25.03 22 A 1 ATOM 193 C CG1 . VAL A 0 22 . -14.535 24.265 15.990 1.00 25.03 22 A 1 ATOM 194 C CG2 . VAL A 0 22 . -13.209 22.822 14.488 1.00 25.03 22 A 1 ATOM 195 N N . ASN A 0 23 . -15.168 27.154 13.834 1.00 26.64 23 A 1 ATOM 196 C CA . ASN A 0 23 . -15.635 28.483 14.201 1.00 26.64 23 A 1 ATOM 197 C C . ASN A 0 23 . -16.216 28.457 15.631 1.00 26.64 23 A 1 ATOM 198 C CB . ASN A 0 23 . -16.618 28.927 13.096 1.00 26.64 23 A 1 ATOM 199 O O . ASN A 0 23 . -17.406 28.220 15.829 1.00 26.64 23 A 1 ATOM 200 C CG . ASN A 0 23 . -16.830 30.425 13.020 1.00 26.64 23 A 1 ATOM 201 N ND2 . ASN A 0 23 . -17.352 30.910 11.919 1.00 26.64 23 A 1 ATOM 202 O OD1 . ASN A 0 23 . -16.536 31.181 13.933 1.00 26.64 23 A 1 ATOM 203 N N . ILE A 0 24 . -15.371 28.661 16.649 1.00 28.65 24 A 1 ATOM 204 C CA . ILE A 0 24 . -15.793 28.807 18.056 1.00 28.65 24 A 1 ATOM 205 C C . ILE A 0 24 . -16.221 30.263 18.295 1.00 28.65 24 A 1 ATOM 206 C CB . ILE A 0 24 . -14.720 28.321 19.068 1.00 28.65 24 A 1 ATOM 207 O O . ILE A 0 24 . -15.587 31.014 19.028 1.00 28.65 24 A 1 ATOM 208 C CG1 . ILE A 0 24 . -14.161 26.930 18.689 1.00 28.65 24 A 1 ATOM 209 C CG2 . ILE A 0 24 . -15.320 28.270 20.492 1.00 28.65 24 A 1 ATOM 210 C CD1 . ILE A 0 24 . -13.052 26.418 19.616 1.00 28.65 24 A 1 ATOM 211 N N . SER A 0 25 . -17.299 30.698 17.650 1.00 31.31 25 A 1 ATOM 212 C CA . SER A 0 25 . -17.867 32.038 17.833 1.00 31.31 25 A 1 ATOM 213 C C . SER A 0 25 . -19.201 31.968 18.570 1.00 31.31 25 A 1 ATOM 214 C CB . SER A 0 25 . -17.935 32.803 16.506 1.00 31.31 25 A 1 ATOM 215 O O . SER A 0 25 . -20.225 32.377 18.045 1.00 31.31 25 A 1 ATOM 216 O OG . SER A 0 25 . -18.508 32.019 15.483 1.00 31.31 25 A 1 ATOM 217 N N . ASN A 0 26 . -19.224 31.428 19.795 1.00 29.77 26 A 1 ATOM 218 C CA . ASN A 0 26 . -20.386 31.607 20.684 1.00 29.77 26 A 1 ATOM 219 C C . ASN A 0 26 . -20.092 31.480 22.189 1.00 29.77 26 A 1 ATOM 220 C CB . ASN A 0 26 . -21.579 30.745 20.200 1.00 29.77 26 A 1 ATOM 221 O O . ASN A 0 26 . -20.982 31.177 22.982 1.00 29.77 26 A 1 ATOM 222 C CG . ASN A 0 26 . -22.589 31.565 19.404 1.00 29.77 26 A 1 ATOM 223 N ND2 . ASN A 0 26 . -23.210 30.974 18.412 1.00 29.77 26 A 1 ATOM 224 O OD1 . ASN A 0 26 . -22.861 32.725 19.680 1.00 29.77 26 A 1 ATOM 225 N N . MET A 0 27 . -18.865 31.773 22.625 1.00 29.04 27 A 1 ATOM 226 C CA . MET A 0 27 . -18.587 31.982 24.048 1.00 29.04 27 A 1 ATOM 227 C C . MET A 0 27 . -18.527 33.480 24.360 1.00 29.04 27 A 1 ATOM 228 C CB . MET A 0 27 . -17.346 31.192 24.488 1.00 29.04 27 A 1 ATOM 229 O O . MET A 0 27 . -17.529 34.151 24.116 1.00 29.04 27 A 1 ATOM 230 C CG . MET A 0 27 . -17.762 29.806 24.999 1.00 29.04 27 A 1 ATOM 231 S SD . MET A 0 27 . -16.394 28.854 25.705 1.00 29.04 27 A 1 ATOM 232 C CE . MET A 0 27 . -17.295 27.832 26.901 1.00 29.04 27 A 1 ATOM 233 N N . LYS A 0 28 . -19.625 34.007 24.918 1.00 31.18 28 A 1 ATOM 234 C CA . LYS A 0 28 . -19.664 35.317 25.584 1.00 31.18 28 A 1 ATOM 235 C C . LYS A 0 28 . -18.824 35.236 26.862 1.00 31.18 28 A 1 ATOM 236 C CB . LYS A 0 28 . -21.116 35.707 25.933 1.00 31.18 28 A 1 ATOM 237 O O . LYS A 0 28 . -19.337 34.837 27.904 1.00 31.18 28 A 1 ATOM 238 C CG . LYS A 0 28 . -21.920 36.288 24.764 1.00 31.18 28 A 1 ATOM 239 C CD . LYS A 0 28 . -23.345 36.625 25.231 1.00 31.18 28 A 1 ATOM 240 C CE . LYS A 0 28 . -24.133 37.313 24.110 1.00 31.18 28 A 1 ATOM 241 N NZ . LYS A 0 28 . -25.539 37.573 24.510 1.00 31.18 28 A 1 ATOM 242 N N . LEU A 0 29 . -17.549 35.605 26.793 1.00 32.70 29 A 1 ATOM 243 C CA . LEU A 0 29 . -16.711 35.798 27.977 1.00 32.70 29 A 1 ATOM 244 C C . LEU A 0 29 . -16.198 37.238 28.050 1.00 32.70 29 A 1 ATOM 245 C CB . LEU A 0 29 . -15.579 34.755 28.060 1.00 32.70 29 A 1 ATOM 246 O O . LEU A 0 29 . -15.743 37.813 27.066 1.00 32.70 29 A 1 ATOM 247 C CG . LEU A 0 29 . -15.940 33.534 28.938 1.00 32.70 29 A 1 ATOM 248 C CD1 . LEU A 0 29 . -16.378 32.334 28.102 1.00 32.70 29 A 1 ATOM 249 C CD2 . LEU A 0 29 . -14.742 33.125 29.795 1.00 32.70 29 A 1 ATOM 250 N N . ASN A 0 30 . -16.312 37.810 29.248 1.00 41.53 30 A 1 ATOM 251 C CA . ASN A 0 30 . -16.008 39.200 29.567 1.00 41.53 30 A 1 ATOM 252 C C . ASN A 0 30 . -14.550 39.578 29.239 1.00 41.53 30 A 1 ATOM 253 C CB . ASN A 0 30 . -16.353 39.434 31.052 1.00 41.53 30 A 1 ATOM 254 O O . ASN A 0 30 . -13.621 38.811 29.499 1.00 41.53 30 A 1 ATOM 255 C CG . ASN A 0 30 . -17.850 39.439 31.323 1.00 41.53 30 A 1 ATOM 256 N ND2 . ASN A 0 30 . -18.273 39.066 32.508 1.00 41.53 30 A 1 ATOM 257 O OD1 . ASN A 0 30 . -18.657 39.793 30.483 1.00 41.53 30 A 1 ATOM 258 N N . ASN A 0 31 . -14.385 40.805 28.726 1.00 52.27 31 A 1 ATOM 259 C CA . ASN A 0 31 . -13.221 41.375 28.022 1.00 52.27 31 A 1 ATOM 260 C C . ASN A 0 31 . -11.814 41.116 28.597 1.00 52.27 31 A 1 ATOM 261 C CB . ASN A 0 31 . -13.451 42.906 27.918 1.00 52.27 31 A 1 ATOM 262 O O . ASN A 0 31 . -10.843 41.225 27.858 1.00 52.27 31 A 1 ATOM 263 C CG . ASN A 0 31 . -14.011 43.360 26.580 1.00 52.27 31 A 1 ATOM 264 N ND2 . ASN A 0 31 . -14.658 44.500 26.528 1.00 52.27 31 A 1 ATOM 265 O OD1 . ASN A 0 31 . -13.871 42.717 25.560 1.00 52.27 31 A 1 ATOM 266 N N . VAL A 0 32 . -11.665 40.783 29.879 1.00 54.59 32 A 1 ATOM 267 C CA . VAL A 0 32 . -10.341 40.582 30.497 1.00 54.59 32 A 1 ATOM 268 C C . VAL A 0 32 . -9.833 39.144 30.323 1.00 54.59 32 A 1 ATOM 269 C CB . VAL A 0 32 . -10.361 41.039 31.968 1.00 54.59 32 A 1 ATOM 270 O O . VAL A 0 32 . -8.629 38.920 30.245 1.00 54.59 32 A 1 ATOM 271 C CG1 . VAL A 0 32 . -8.972 40.974 32.612 1.00 54.59 32 A 1 ATOM 272 C CG2 . VAL A 0 32 . -10.849 42.494 32.080 1.00 54.59 32 A 1 ATOM 273 N N . HIS A 0 33 . -10.729 38.165 30.172 1.00 52.01 33 A 1 ATOM 274 C CA . HIS A 0 33 . -10.336 36.767 29.958 1.00 52.01 33 A 1 ATOM 275 C C . HIS A 0 33 . -9.972 36.456 28.500 1.00 52.01 33 A 1 ATOM 276 C CB . HIS A 0 33 . -11.441 35.841 30.479 1.00 52.01 33 A 1 ATOM 277 O O . HIS A 0 33 . -9.275 35.477 28.246 1.00 52.01 33 A 1 ATOM 278 C CG . HIS A 0 33 . -11.454 35.776 31.983 1.00 52.01 33 A 1 ATOM 279 C CD2 . HIS A 0 33 . -12.272 36.470 32.833 1.00 52.01 33 A 1 ATOM 280 N ND1 . HIS A 0 33 . -10.596 35.034 32.762 1.00 52.01 33 A 1 ATOM 281 C CE1 . HIS A 0 33 . -10.892 35.271 34.050 1.00 52.01 33 A 1 ATOM 282 N NE2 . HIS A 0 33 . -11.909 36.142 34.143 1.00 52.01 33 A 1 ATOM 283 N N . TYR A 0 34 . -10.396 37.290 27.547 1.00 56.16 34 A 1 ATOM 284 C CA . TYR A 0 34 . -10.238 37.013 26.118 1.00 56.16 34 A 1 ATOM 285 C C . TYR A 0 34 . -8.765 36.983 25.685 1.00 56.16 34 A 1 ATOM 286 C CB . TYR A 0 34 . -11.063 38.033 25.323 1.00 56.16 34 A 1 ATOM 287 O O . TYR A 0 34 . -8.343 36.043 25.019 1.00 56.16 34 A 1 ATOM 288 C CG . TYR A 0 34 . -11.381 37.588 23.911 1.00 56.16 34 A 1 ATOM 289 C CD1 . TYR A 0 34 . -10.748 38.193 22.810 1.00 56.16 34 A 1 ATOM 290 C CD2 . TYR A 0 34 . -12.339 36.576 23.702 1.00 56.16 34 A 1 ATOM 291 C CE1 . TYR A 0 34 . -11.074 37.788 21.502 1.00 56.16 34 A 1 ATOM 292 C CE2 . TYR A 0 34 . -12.639 36.145 22.396 1.00 56.16 34 A 1 ATOM 293 O OH . TYR A 0 34 . -12.269 36.302 20.037 1.00 56.16 34 A 1 ATOM 294 C CZ . TYR A 0 34 . -11.995 36.739 21.294 1.00 56.16 34 A 1 ATOM 295 N N . SER A 0 35 . -7.949 37.940 26.141 1.00 58.52 35 A 1 ATOM 296 C CA . SER A 0 35 . -6.521 37.979 25.792 1.00 58.52 35 A 1 ATOM 297 C C . SER A 0 35 . -5.738 36.808 26.389 1.00 58.52 35 A 1 ATOM 298 C CB . SER A 0 35 . -5.886 39.297 26.238 1.00 58.52 35 A 1 ATOM 299 O O . SER A 0 35 . -4.880 36.245 25.718 1.00 58.52 35 A 1 ATOM 300 O OG . SER A 0 35 . -6.612 40.387 25.704 1.00 58.52 35 A 1 ATOM 301 N N . PHE A 0 36 . -6.055 36.400 27.622 1.00 61.99 36 A 1 ATOM 302 C CA . PHE A 0 36 . -5.397 35.255 28.263 1.00 61.99 36 A 1 ATOM 303 C C . PHE A 0 36 . -5.764 33.934 27.582 1.00 61.99 36 A 1 ATOM 304 C CB . PHE A 0 36 . -5.731 35.223 29.764 1.00 61.99 36 A 1 ATOM 305 O O . PHE A 0 36 . -4.898 33.092 27.366 1.00 61.99 36 A 1 ATOM 306 C CG . PHE A 0 36 . -4.516 35.455 30.637 1.00 61.99 36 A 1 ATOM 307 C CD1 . PHE A 0 36 . -3.701 34.369 31.010 1.00 61.99 36 A 1 ATOM 308 C CD2 . PHE A 0 36 . -4.176 36.758 31.046 1.00 61.99 36 A 1 ATOM 309 C CE1 . PHE A 0 36 . -2.560 34.584 31.804 1.00 61.99 36 A 1 ATOM 310 C CE2 . PHE A 0 36 . -3.033 36.973 31.836 1.00 61.99 36 A 1 ATOM 311 C CZ . PHE A 0 36 . -2.227 35.885 32.217 1.00 61.99 36 A 1 ATOM 312 N N . ILE A 0 37 . -7.034 33.771 27.200 1.00 64.55 37 A 1 ATOM 313 C CA . ILE A 0 37 . -7.502 32.584 26.480 1.00 64.55 37 A 1 ATOM 314 C C . ILE A 0 37 . -6.890 32.529 25.077 1.00 64.55 37 A 1 ATOM 315 C CB . ILE A 0 37 . -9.046 32.532 26.481 1.00 64.55 37 A 1 ATOM 316 O O . ILE A 0 37 . -6.435 31.464 24.678 1.00 64.55 37 A 1 ATOM 317 C CG1 . ILE A 0 37 . -9.554 32.244 27.914 1.00 64.55 37 A 1 ATOM 318 C CG2 . ILE A 0 37 . -9.572 31.460 25.511 1.00 64.55 37 A 1 ATOM 319 C CD1 . ILE A 0 37 . -11.070 32.410 28.087 1.00 64.55 37 A 1 ATOM 320 N N . ILE A 0 38 . -6.800 33.652 24.353 1.00 66.46 38 A 1 ATOM 321 C CA . ILE A 0 38 . -6.130 33.688 23.042 1.00 66.46 38 A 1 ATOM 322 C C . ILE A 0 38 . -4.665 33.278 23.167 1.00 66.46 38 A 1 ATOM 323 C CB . ILE A 0 38 . -6.275 35.068 22.363 1.00 66.46 38 A 1 ATOM 324 O O . ILE A 0 38 . -4.224 32.451 22.377 1.00 66.46 38 A 1 ATOM 325 C CG1 . ILE A 0 38 . -7.724 35.213 21.859 1.00 66.46 38 A 1 ATOM 326 C CG2 . ILE A 0 38 . -5.297 35.222 21.174 1.00 66.46 38 A 1 ATOM 327 C CD1 . ILE A 0 38 . -8.064 36.605 21.325 1.00 66.46 38 A 1 ATOM 328 N N . ILE A 0 39 . -3.934 33.802 24.158 1.00 64.02 39 A 1 ATOM 329 C CA . ILE A 0 39 . -2.518 33.461 24.352 1.00 64.02 39 A 1 ATOM 330 C C . ILE A 0 39 . -2.361 31.964 24.641 1.00 64.02 39 A 1 ATOM 331 C CB . ILE A 0 39 . -1.871 34.350 25.436 1.00 64.02 39 A 1 ATOM 332 O O . ILE A 0 39 . -1.547 31.307 23.998 1.00 64.02 39 A 1 ATOM 333 C CG1 . ILE A 0 39 . -1.754 35.800 24.909 1.00 64.02 39 A 1 ATOM 334 C CG2 . ILE A 0 39 . -0.473 33.828 25.823 1.00 64.02 39 A 1 ATOM 335 C CD1 . ILE A 0 39 . -1.429 36.828 26.000 1.00 64.02 39 A 1 ATOM 336 N N . ILE A 0 40 . -3.181 31.405 25.538 1.00 59.35 40 A 1 ATOM 337 C CA . ILE A 0 40 . -3.160 29.967 25.844 1.00 59.35 40 A 1 ATOM 338 C C . ILE A 0 40 . -3.500 29.135 24.602 1.00 59.35 40 A 1 ATOM 339 C CB . ILE A 0 40 . -4.085 29.652 27.043 1.00 59.35 40 A 1 ATOM 340 O O . ILE A 0 40 . -2.809 28.160 24.328 1.00 59.35 40 A 1 ATOM 341 C CG1 . ILE A 0 40 . -3.465 30.239 28.333 1.00 59.35 40 A 1 ATOM 342 C CG2 . ILE A 0 40 . -4.300 28.134 27.205 1.00 59.35 40 A 1 ATOM 343 C CD1 . ILE A 0 40 . -4.344 30.113 29.584 1.00 59.35 40 A 1 ATOM 344 N N . ILE A 0 41 . -4.506 29.529 23.816 1.00 56.48 41 A 1 ATOM 345 C CA . ILE A 0 41 . -4.858 28.826 22.574 1.00 56.48 41 A 1 ATOM 346 C C . ILE A 0 41 . -3.703 28.901 21.569 1.00 56.48 41 A 1 ATOM 347 C CB . ILE A 0 41 . -6.190 29.357 21.993 1.00 56.48 41 A 1 ATOM 348 O O . ILE A 0 41 . -3.360 27.883 20.978 1.00 56.48 41 A 1 ATOM 349 C CG1 . ILE A 0 41 . -7.365 28.939 22.909 1.00 56.48 41 A 1 ATOM 350 C CG2 . ILE A 0 41 . -6.435 28.825 20.567 1.00 56.48 41 A 1 ATOM 351 C CD1 . ILE A 0 41 . -8.696 29.616 22.556 1.00 56.48 41 A 1 ATOM 352 N N . SER A 0 42 . -3.057 30.059 21.407 1.00 55.29 42 A 1 ATOM 353 C CA . SER A 0 42 . -1.895 30.181 20.521 1.00 55.29 42 A 1 ATOM 354 C C . SER A 0 42 . -0.687 29.378 21.005 1.00 55.29 42 A 1 ATOM 355 C CB . SER A 0 42 . -1.516 31.643 20.272 1.00 55.29 42 A 1 ATOM 356 O O . SER A 0 42 . 0.018 28.833 20.167 1.00 55.29 42 A 1 ATOM 357 O OG . SER A 0 42 . -1.353 32.397 21.456 1.00 55.29 42 A 1 ATOM 358 N N . CYS A 0 43 . -0.470 29.242 22.320 1.00 52.80 43 A 1 ATOM 359 C CA . CYS A 0 43 . 0.582 28.380 22.866 1.00 52.80 43 A 1 ATOM 360 C C . CYS A 0 43 . 0.287 26.897 22.624 1.00 52.80 43 A 1 ATOM 361 C CB . CYS A 0 43 . 0.765 28.649 24.366 1.00 52.80 43 A 1 ATOM 362 O O . CYS A 0 43 . 1.189 26.175 22.221 1.00 52.80 43 A 1 ATOM 363 S SG . CYS A 0 43 . 1.613 30.233 24.632 1.00 52.80 43 A 1 ATOM 364 N N . ILE A 0 44 . -0.964 26.458 22.804 1.00 52.90 44 A 1 ATOM 365 C CA . ILE A 0 44 . -1.350 25.063 22.545 1.00 52.90 44 A 1 ATOM 366 C C . ILE A 0 44 . -1.208 24.735 21.054 1.00 52.90 44 A 1 ATOM 367 C CB . ILE A 0 44 . -2.770 24.771 23.083 1.00 52.90 44 A 1 ATOM 368 O O . ILE A 0 44 . -0.701 23.670 20.729 1.00 52.90 44 A 1 ATOM 369 C CG1 . ILE A 0 44 . -2.796 24.873 24.627 1.00 52.90 44 A 1 ATOM 370 C CG2 . ILE A 0 44 . -3.246 23.365 22.660 1.00 52.90 44 A 1 ATOM 371 C CD1 . ILE A 0 44 . -4.210 24.915 25.223 1.00 52.90 44 A 1 ATOM 372 N N . ILE A 0 45 . -1.591 25.648 20.151 1.00 51.80 45 A 1 ATOM 373 C CA . ILE A 0 45 . -1.395 25.448 18.704 1.00 51.80 45 A 1 ATOM 374 C C . ILE A 0 45 . 0.103 25.430 18.353 1.00 51.80 45 A 1 ATOM 375 C CB . ILE A 0 45 . -2.187 26.498 17.886 1.00 51.80 45 A 1 ATOM 376 O O . ILE A 0 45 . 0.517 24.642 17.511 1.00 51.80 45 A 1 ATOM 377 C CG1 . ILE A 0 45 . -3.712 26.336 18.108 1.00 51.80 45 A 1 ATOM 378 C CG2 . ILE A 0 45 . -1.883 26.377 16.380 1.00 51.80 45 A 1 ATOM 379 C CD1 . ILE A 0 45 . -4.549 27.514 17.589 1.00 51.80 45 A 1 ATOM 380 N N . LEU A 0 46 . 0.938 26.249 19.010 1.00 43.81 46 A 1 ATOM 381 C CA . LEU A 0 46 . 2.383 26.236 18.757 1.00 43.81 46 A 1 ATOM 382 C C . LEU A 0 46 . 3.075 24.961 19.266 1.00 43.81 46 A 1 ATOM 383 C CB . LEU A 0 46 . 3.069 27.485 19.352 1.00 43.81 46 A 1 ATOM 384 O O . LEU A 0 46 . 4.031 24.515 18.638 1.00 43.81 46 A 1 ATOM 385 C CG . LEU A 0 46 . 3.891 28.253 18.302 1.00 43.81 46 A 1 ATOM 386 C CD1 . LEU A 0 46 . 2.999 29.214 17.509 1.00 43.81 46 A 1 ATOM 387 C CD2 . LEU A 0 46 . 4.993 29.070 18.979 1.00 43.81 46 A 1 ATOM 388 N N . GLU A 0 47 . 2.624 24.386 20.386 1.00 40.99 47 A 1 ATOM 389 C CA . GLU A 0 47 . 3.208 23.156 20.941 1.00 40.99 47 A 1 ATOM 390 C C . GLU A 0 47 . 2.776 21.891 20.189 1.00 40.99 47 A 1 ATOM 391 C CB . GLU A 0 47 . 2.921 23.038 22.454 1.00 40.99 47 A 1 ATOM 392 O O . GLU A 0 47 . 3.515 20.910 20.211 1.00 40.99 47 A 1 ATOM 393 C CG . GLU A 0 47 . 4.009 23.739 23.289 1.00 40.99 47 A 1 ATOM 394 C CD . GLU A 0 47 . 3.794 23.667 24.814 1.00 40.99 47 A 1 ATOM 395 O OE1 . GLU A 0 47 . 4.755 24.008 25.546 1.00 40.99 47 A 1 ATOM 396 O OE2 . GLU A 0 47 . 2.669 23.343 25.265 1.00 40.99 47 A 1 ATOM 397 N N . THR A 0 48 . 1.639 21.886 19.482 1.00 41.61 48 A 1 ATOM 398 C CA . THR A 0 48 . 1.187 20.678 18.766 1.00 41.61 48 A 1 ATOM 399 C C . THR A 0 48 . 1.709 20.526 17.337 1.00 41.61 48 A 1 ATOM 400 C CB . THR A 0 48 . -0.338 20.512 18.791 1.00 41.61 48 A 1 ATOM 401 O O . THR A 0 48 . 1.597 19.432 16.793 1.00 41.61 48 A 1 ATOM 402 C CG2 . THR A 0 48 . -0.833 20.244 20.217 1.00 41.61 48 A 1 ATOM 403 O OG1 . THR A 0 48 . -1.023 21.634 18.274 1.00 41.61 48 A 1 ATOM 404 N N . ASP A 0 49 . 2.300 21.556 16.724 1.00 36.68 49 A 1 ATOM 405 C CA . ASP A 0 49 . 2.438 21.584 15.256 1.00 36.68 49 A 1 ATOM 406 C C . ASP A 0 49 . 3.859 21.386 14.691 1.00 36.68 49 A 1 ATOM 407 C CB . ASP A 0 49 . 1.706 22.817 14.685 1.00 36.68 49 A 1 ATOM 408 O O . ASP A 0 49 . 4.075 21.648 13.509 1.00 36.68 49 A 1 ATOM 409 C CG . ASP A 0 49 . 0.179 22.647 14.584 1.00 36.68 49 A 1 ATOM 410 O OD1 . ASP A 0 49 . -0.373 21.653 15.114 1.00 36.68 49 A 1 ATOM 411 O OD2 . ASP A 0 49 . -0.454 23.534 13.963 1.00 36.68 49 A 1 ATOM 412 N N . SER A 0 50 . 4.855 20.886 15.439 1.00 40.40 50 A 1 ATOM 413 C CA . SER A 0 50 . 6.119 20.509 14.757 1.00 40.40 50 A 1 ATOM 414 C C . SER A 0 50 . 6.966 19.390 15.350 1.00 40.40 50 A 1 ATOM 415 C CB . SER A 0 50 . 6.992 21.739 14.476 1.00 40.40 50 A 1 ATOM 416 O O . SER A 0 50 . 8.018 19.087 14.782 1.00 40.40 50 A 1 ATOM 417 O OG . SER A 0 50 . 7.624 22.198 15.650 1.00 40.40 50 A 1 ATOM 418 N N . GLU A 0 51 . 6.530 18.715 16.418 1.00 35.29 51 A 1 ATOM 419 C CA . GLU A 0 51 . 7.210 17.493 16.856 1.00 35.29 51 A 1 ATOM 420 C C . GLU A 0 51 . 6.911 16.364 15.856 1.00 35.29 51 A 1 ATOM 421 C CB . GLU A 0 51 . 6.921 17.151 18.334 1.00 35.29 51 A 1 ATOM 422 O O . GLU A 0 51 . 5.976 15.583 15.986 1.00 35.29 51 A 1 ATOM 423 C CG . GLU A 0 51 . 8.199 17.327 19.179 1.00 35.29 51 A 1 ATOM 424 C CD . GLU A 0 51 . 8.049 16.929 20.658 1.00 35.29 51 A 1 ATOM 425 O OE1 . GLU A 0 51 . 9.092 16.935 21.354 1.00 35.29 51 A 1 ATOM 426 O OE2 . GLU A 0 51 . 6.921 16.606 21.092 1.00 35.29 51 A 1 ATOM 427 N N . PHE A 0 52 . 7.719 16.332 14.798 1.00 38.40 52 A 1 ATOM 428 C CA . PHE A 0 52 . 7.854 15.222 13.867 1.00 38.40 52 A 1 ATOM 429 C C . PHE A 0 52 . 6.575 14.852 13.094 1.00 38.40 52 A 1 ATOM 430 C CB . PHE A 0 52 . 8.541 14.050 14.597 1.00 38.40 52 A 1 ATOM 431 O O . PHE A 0 52 . 6.216 13.682 12.987 1.00 38.40 52 A 1 ATOM 432 C CG . PHE A 0 52 . 9.697 13.450 13.830 1.00 38.40 52 A 1 ATOM 433 C CD1 . PHE A 0 52 . 9.503 12.326 13.008 1.00 38.40 52 A 1 ATOM 434 C CD2 . PHE A 0 52 . 10.978 14.020 13.955 1.00 38.40 52 A 1 ATOM 435 C CE1 . PHE A 0 52 . 10.595 11.765 12.321 1.00 38.40 52 A 1 ATOM 436 C CE2 . PHE A 0 52 . 12.068 13.460 13.267 1.00 38.40 52 A 1 ATOM 437 C CZ . PHE A 0 52 . 11.876 12.331 12.453 1.00 38.40 52 A 1 ATOM 438 N N . MET A 0 53 . 5.943 15.822 12.419 1.00 38.96 53 A 1 ATOM 439 C CA . MET A 0 53 . 5.148 15.498 11.220 1.00 38.96 53 A 1 ATOM 440 C C . MET A 0 53 . 6.091 15.153 10.057 1.00 38.96 53 A 1 ATOM 441 C CB . MET A 0 53 . 4.148 16.603 10.847 1.00 38.96 53 A 1 ATOM 442 O O . MET A 0 53 . 6.084 15.801 9.013 1.00 38.96 53 A 1 ATOM 443 C CG . MET A 0 53 . 3.068 16.818 11.911 1.00 38.96 53 A 1 ATOM 444 S SD . MET A 0 53 . 1.524 17.518 11.257 1.00 38.96 53 A 1 ATOM 445 C CE . MET A 0 53 . 0.745 16.013 10.614 1.00 38.96 53 A 1 ATOM 446 N N . GLY A 0 54 . 6.971 14.170 10.259 1.00 45.69 54 A 1 ATOM 447 C CA . GLY A 0 54 . 7.726 13.587 9.162 1.00 45.69 54 A 1 ATOM 448 C C . GLY A 0 54 . 6.737 13.015 8.153 1.00 45.69 54 A 1 ATOM 449 O O . GLY A 0 54 . 5.716 12.437 8.538 1.00 45.69 54 A 1 ATOM 450 N N . ASN A 0 55 . 7.017 13.194 6.864 1.00 59.71 55 A 1 ATOM 451 C CA . ASN A 0 55 . 6.262 12.513 5.822 1.00 59.71 55 A 1 ATOM 452 C C . ASN A 0 55 . 6.232 11.014 6.156 1.00 59.71 55 A 1 ATOM 453 C CB . ASN A 0 55 . 6.943 12.753 4.474 1.00 59.71 55 A 1 ATOM 454 O O . ASN A 0 55 . 7.276 10.379 6.291 1.00 59.71 55 A 1 ATOM 455 C CG . ASN A 0 55 . 6.797 14.149 3.910 1.00 59.71 55 A 1 ATOM 456 N ND2 . ASN A 0 55 . 7.632 14.490 2.958 1.00 59.71 55 A 1 ATOM 457 O OD1 . ASN A 0 55 . 5.942 14.930 4.289 1.00 59.71 55 A 1 ATOM 458 N N . THR A 0 56 . 5.036 10.463 6.354 1.00 69.65 56 A 1 ATOM 459 C CA . THR A 0 56 . 4.874 9.026 6.573 1.00 69.65 56 A 1 ATOM 460 C C . THR A 0 56 . 4.803 8.359 5.211 1.00 69.65 56 A 1 ATOM 461 C CB . THR A 0 56 . 3.645 8.719 7.431 1.00 69.65 56 A 1 ATOM 462 O O . THR A 0 56 . 3.928 8.675 4.407 1.00 69.65 56 A 1 ATOM 463 C CG2 . THR A 0 56 . 3.424 7.221 7.639 1.00 69.65 56 A 1 ATOM 464 O OG1 . THR A 0 56 . 3.834 9.292 8.706 1.00 69.65 56 A 1 ATOM 465 N N . TYR A 0 57 . 5.737 7.451 4.958 1.00 82.93 57 A 1 ATOM 466 C CA . TYR A 0 57 . 5.782 6.636 3.752 1.00 82.93 57 A 1 ATOM 467 C C . TYR A 0 57 . 5.338 5.216 4.099 1.00 82.93 57 A 1 ATOM 468 C CB . TYR A 0 57 . 7.197 6.672 3.156 1.00 82.93 57 A 1 ATOM 469 O O . TYR A 0 57 . 5.604 4.735 5.200 1.00 82.93 57 A 1 ATOM 470 C CG . TYR A 0 57 . 7.818 8.058 3.094 1.00 82.93 57 A 1 ATOM 471 C CD1 . TYR A 0 57 . 7.291 9.035 2.228 1.00 82.93 57 A 1 ATOM 472 C CD2 . TYR A 0 57 . 8.916 8.372 3.919 1.00 82.93 57 A 1 ATOM 473 C CE1 . TYR A 0 57 . 7.876 10.317 2.168 1.00 82.93 57 A 1 ATOM 474 C CE2 . TYR A 0 57 . 9.506 9.648 3.861 1.00 82.93 57 A 1 ATOM 475 O OH . TYR A 0 57 . 9.612 11.827 2.862 1.00 82.93 57 A 1 ATOM 476 C CZ . TYR A 0 57 . 8.992 10.621 2.978 1.00 82.93 57 A 1 ATOM 477 N N . LEU A 0 58 . 4.695 4.531 3.155 1.00 86.49 58 A 1 ATOM 478 C CA . LEU A 0 58 . 4.404 3.102 3.285 1.00 86.49 58 A 1 ATOM 479 C C . LEU A 0 58 . 5.691 2.275 3.253 1.00 86.49 58 A 1 ATOM 480 C CB . LEU A 0 58 . 3.475 2.657 2.145 1.00 86.49 58 A 1 ATOM 481 O O . LEU A 0 58 . 5.799 1.261 3.935 1.00 86.49 58 A 1 ATOM 482 C CG . LEU A 0 58 . 2.082 3.304 2.139 1.00 86.49 58 A 1 ATOM 483 C CD1 . LEU A 0 58 . 1.274 2.754 0.964 1.00 86.49 58 A 1 ATOM 484 C CD2 . LEU A 0 58 . 1.303 3.019 3.424 1.00 86.49 58 A 1 ATOM 485 N N . SER A 0 59 . 6.667 2.713 2.458 1.00 89.38 59 A 1 ATOM 486 C CA . SER A 0 59 . 8.020 2.167 2.451 1.00 89.38 59 A 1 ATOM 487 C C . SER A 0 59 . 8.995 3.205 1.891 1.00 89.38 59 A 1 ATOM 488 C CB . SER A 0 59 . 8.053 0.855 1.656 1.00 89.38 59 A 1 ATOM 489 O O . SER A 0 59 . 8.617 4.036 1.060 1.00 89.38 59 A 1 ATOM 490 O OG . SER A 0 59 . 9.272 0.186 1.896 1.00 89.38 59 A 1 ATOM 491 N N . SER A 0 60 . 10.248 3.164 2.339 1.00 90.76 60 A 1 ATOM 492 C CA . SER A 0 60 . 11.337 4.015 1.847 1.00 90.76 60 A 1 ATOM 493 C C . SER A 0 60 . 12.646 3.226 1.816 1.00 90.76 60 A 1 ATOM 494 C CB . SER A 0 60 . 11.473 5.256 2.737 1.00 90.76 60 A 1 ATOM 495 O O . SER A 0 60 . 12.883 2.387 2.685 1.00 90.76 60 A 1 ATOM 496 O OG . SER A 0 60 . 12.456 6.129 2.226 1.00 90.76 60 A 1 ATOM 497 N N . ASN A 0 61 . 13.494 3.499 0.824 1.00 89.26 61 A 1 ATOM 498 C CA . ASN A 0 61 . 14.859 2.971 0.761 1.00 89.26 61 A 1 ATOM 499 C C . ASN A 0 61 . 15.870 3.856 1.513 1.00 89.26 61 A 1 ATOM 500 C CB . ASN A 0 61 . 15.260 2.775 -0.710 1.00 89.26 61 A 1 ATOM 501 O O . ASN A 0 61 . 17.068 3.578 1.481 1.00 89.26 61 A 1 ATOM 502 C CG . ASN A 0 61 . 15.657 4.073 -1.393 1.00 89.26 61 A 1 ATOM 503 N ND2 . ASN A 0 61 . 16.450 4.010 -2.434 1.00 89.26 61 A 1 ATOM 504 O OD1 . ASN A 0 61 . 15.266 5.164 -1.010 1.00 89.26 61 A 1 ATOM 505 N N . GLU A 0 62 . 15.404 4.943 2.134 1.00 80.71 62 A 1 ATOM 506 C CA . GLU A 0 62 . 16.253 5.874 2.865 1.00 80.71 62 A 1 ATOM 507 C C . GLU A 0 62 . 17.032 5.149 3.954 1.00 80.71 62 A 1 ATOM 508 C CB . GLU A 0 62 . 15.409 6.978 3.507 1.00 80.71 62 A 1 ATOM 509 O O . GLU A 0 62 . 16.465 4.607 4.904 1.00 80.71 62 A 1 ATOM 510 C CG . GLU A 0 62 . 15.023 8.036 2.477 1.00 80.71 62 A 1 ATOM 511 C CD . GLU A 0 62 . 13.912 8.953 2.990 1.00 80.71 62 A 1 ATOM 512 O OE1 . GLU A 0 62 . 13.911 10.153 2.656 1.00 80.71 62 A 1 ATOM 513 O OE2 . GLU A 0 62 . 12.930 8.453 3.571 1.00 80.71 62 A 1 ATOM 514 N N . ASN A 0 63 . 18.356 5.194 3.839 1.00 69.39 63 A 1 ATOM 515 C CA . ASN A 0 63 . 19.228 4.875 4.947 1.00 69.39 63 A 1 ATOM 516 C C . ASN A 0 63 . 19.356 6.140 5.813 1.00 69.39 63 A 1 ATOM 517 C CB . ASN A 0 63 . 20.565 4.354 4.402 1.00 69.39 63 A 1 ATOM 518 O O . ASN A 0 63 . 19.896 7.134 5.328 1.00 69.39 63 A 1 ATOM 519 C CG . ASN A 0 63 . 21.542 3.960 5.494 1.00 69.39 63 A 1 ATOM 520 N ND2 . ASN A 0 63 . 22.675 3.404 5.135 1.00 69.39 63 A 1 ATOM 521 O OD1 . ASN A 0 63 . 21.317 4.145 6.685 1.00 69.39 63 A 1 ATOM 522 N N . PRO A 0 64 . 18.939 6.126 7.094 1.00 62.95 64 A 1 ATOM 523 C CA . PRO A 0 64 . 19.059 7.286 7.981 1.00 62.95 64 A 1 ATOM 524 C C . PRO A 0 64 . 20.492 7.822 8.136 1.00 62.95 64 A 1 ATOM 525 C CB . PRO A 0 64 . 18.527 6.808 9.337 1.00 62.95 64 A 1 ATOM 526 O O . PRO A 0 64 . 20.684 8.909 8.674 1.00 62.95 64 A 1 ATOM 527 C CG . PRO A 0 64 . 17.602 5.645 8.990 1.00 62.95 64 A 1 ATOM 528 C CD . PRO A 0 64 . 18.265 5.028 7.769 1.00 62.95 64 A 1 ATOM 529 N N . GLN A 0 65 . 21.502 7.040 7.736 1.00 54.94 65 A 1 ATOM 530 C CA . GLN A 0 65 . 22.917 7.407 7.800 1.00 54.94 65 A 1 ATOM 531 C C . GLN A 0 65 . 23.502 7.920 6.472 1.00 54.94 65 A 1 ATOM 532 C CB . GLN A 0 65 . 23.735 6.208 8.303 1.00 54.94 65 A 1 ATOM 533 O O . GLN A 0 65 . 24.629 8.415 6.481 1.00 54.94 65 A 1 ATOM 534 C CG . GLN A 0 65 . 23.293 5.724 9.691 1.00 54.94 65 A 1 ATOM 535 C CD . GLN A 0 65 . 24.225 4.671 10.281 1.00 54.94 65 A 1 ATOM 536 N NE2 . GLN A 0 65 . 23.739 3.858 11.193 1.00 54.94 65 A 1 ATOM 537 O OE1 . GLN A 0 65 . 25.402 4.555 9.980 1.00 54.94 65 A 1 ATOM 538 N N . GLU A 0 66 . 22.794 7.801 5.346 1.00 58.06 66 A 1 ATOM 539 C CA . GLU A 0 66 . 23.268 8.256 4.029 1.00 58.06 66 A 1 ATOM 540 C C . GLU A 0 66 . 22.593 9.573 3.624 1.00 58.06 66 A 1 ATOM 541 C CB . GLU A 0 66 . 23.113 7.152 2.970 1.00 58.06 66 A 1 ATOM 542 O O . GLU A 0 66 . 21.572 9.959 4.194 1.00 58.06 66 A 1 ATOM 543 C CG . GLU A 0 66 . 24.102 6.004 3.239 1.00 58.06 66 A 1 ATOM 544 C CD . GLU A 0 66 . 23.934 4.794 2.309 1.00 58.06 66 A 1 ATOM 545 O OE1 . GLU A 0 66 . 24.334 3.692 2.754 1.00 58.06 66 A 1 ATOM 546 O OE2 . GLU A 0 66 . 23.408 4.951 1.188 1.00 58.06 66 A 1 ATOM 547 N N . SER A 0 67 . 23.199 10.315 2.688 1.00 54.25 67 A 1 ATOM 548 C CA . SER A 0 67 . 22.612 11.572 2.217 1.00 54.25 67 A 1 ATOM 549 C C . SER A 0 67 . 21.247 11.321 1.574 1.00 54.25 67 A 1 ATOM 550 C CB . SER A 0 67 . 23.547 12.339 1.264 1.00 54.25 67 A 1 ATOM 551 O O . SER A 0 67 . 21.022 10.290 0.943 1.00 54.25 67 A 1 ATOM 552 O OG . SER A 0 67 . 23.803 11.664 0.049 1.00 54.25 67 A 1 ATOM 553 N N . GLU A 0 68 . 20.345 12.300 1.688 1.00 61.88 68 A 1 ATOM 554 C CA . GLU A 0 68 . 19.001 12.273 1.089 1.00 61.88 68 A 1 ATOM 555 C C . GLU A 0 68 . 19.016 12.115 -0.450 1.00 61.88 68 A 1 ATOM 556 C CB . GLU A 0 68 . 18.247 13.570 1.458 1.00 61.88 68 A 1 ATOM 557 O O . GLU A 0 68 . 17.968 12.044 -1.081 1.00 61.88 68 A 1 ATOM 558 C CG . GLU A 0 68 . 17.962 13.748 2.961 1.00 61.88 68 A 1 ATOM 559 C CD . GLU A 0 68 . 17.165 15.031 3.282 1.00 61.88 68 A 1 ATOM 560 O OE1 . GLU A 0 68 . 16.804 15.207 4.468 1.00 61.88 68 A 1 ATOM 561 O OE2 . GLU A 0 68 . 16.938 15.848 2.359 1.00 61.88 68 A 1 ATOM 562 N N . ASP A 0 69 . 20.172 12.066 -1.108 1.00 64.33 69 A 1 ATOM 563 C CA . ASP A 0 69 . 20.277 12.171 -2.565 1.00 64.33 69 A 1 ATOM 564 C C . ASP A 0 69 . 19.668 10.969 -3.323 1.00 64.33 69 A 1 ATOM 565 C CB . ASP A 0 69 . 21.750 12.390 -2.943 1.00 64.33 69 A 1 ATOM 566 O O . ASP A 0 69 . 19.252 11.118 -4.474 1.00 64.33 69 A 1 ATOM 567 C CG . ASP A 0 69 . 22.358 13.654 -2.318 1.00 64.33 69 A 1 ATOM 568 O OD1 . ASP A 0 69 . 21.693 14.712 -2.329 1.00 64.33 69 A 1 ATOM 569 O OD2 . ASP A 0 69 . 23.511 13.554 -1.832 1.00 64.33 69 A 1 ATOM 570 N N . SER A 0 70 . 19.561 9.789 -2.698 1.00 72.36 70 A 1 ATOM 571 C CA . SER A 0 70 . 19.155 8.525 -3.347 1.00 72.36 70 A 1 ATOM 572 C C . SER A 0 70 . 17.764 8.014 -2.945 1.00 72.36 70 A 1 ATOM 573 C CB . SER A 0 70 . 20.233 7.459 -3.139 1.00 72.36 70 A 1 ATOM 574 O O . SER A 0 70 . 17.497 6.809 -2.962 1.00 72.36 70 A 1 ATOM 575 O OG . SER A 0 70 . 20.390 7.228 -1.755 1.00 72.36 70 A 1 ATOM 576 N N . THR A 0 71 . 16.849 8.919 -2.599 1.00 87.85 71 A 1 ATOM 577 C CA . THR A 0 71 . 15.537 8.525 -2.069 1.00 87.85 71 A 1 ATOM 578 C C . THR A 0 71 . 14.636 7.906 -3.135 1.00 87.85 71 A 1 ATOM 579 C CB . THR A 0 71 . 14.821 9.684 -1.372 1.00 87.85 71 A 1 ATOM 580 O O . THR A 0 71 . 14.563 8.374 -4.275 1.00 87.85 71 A 1 ATOM 581 C CG2 . THR A 0 71 . 15.663 10.295 -0.255 1.00 87.85 71 A 1 ATOM 582 O OG1 . THR A 0 71 . 14.514 10.718 -2.270 1.00 87.85 71 A 1 ATOM 583 N N . PHE A 0 72 . 13.931 6.848 -2.748 1.00 93.25 72 A 1 ATOM 584 C CA . PHE A 0 72 . 12.848 6.216 -3.484 1.00 93.25 72 A 1 ATOM 585 C C . PHE A 0 72 . 11.815 5.704 -2.480 1.00 93.25 72 A 1 ATOM 586 C CB . PHE A 0 72 . 13.393 5.088 -4.368 1.00 93.25 72 A 1 ATOM 587 O O . PHE A 0 72 . 12.118 4.898 -1.598 1.00 93.25 72 A 1 ATOM 588 C CG . PHE A 0 72 . 12.350 4.352 -5.191 1.00 93.25 72 A 1 ATOM 589 C CD1 . PHE A 0 72 . 12.472 2.964 -5.379 1.00 93.25 72 A 1 ATOM 590 C CD2 . PHE A 0 72 . 11.282 5.042 -5.802 1.00 93.25 72 A 1 ATOM 591 C CE1 . PHE A 0 72 . 11.525 2.269 -6.148 1.00 93.25 72 A 1 ATOM 592 C CE2 . PHE A 0 72 . 10.341 4.345 -6.579 1.00 93.25 72 A 1 ATOM 593 C CZ . PHE A 0 72 . 10.455 2.955 -6.741 1.00 93.25 72 A 1 ATOM 594 N N . ARG A 0 73 . 10.600 6.242 -2.580 1.00 93.06 73 A 1 ATOM 595 C CA . ARG A 0 73 . 9.575 6.132 -1.545 1.00 93.06 73 A 1 ATOM 596 C C . ARG A 0 73 . 8.240 5.738 -2.151 1.00 93.06 73 A 1 ATOM 597 C CB . ARG A 0 73 . 9.452 7.458 -0.775 1.00 93.06 73 A 1 ATOM 598 O O . ARG A 0 73 . 7.865 6.224 -3.219 1.00 93.06 73 A 1 ATOM 599 C CG . ARG A 0 73 . 10.801 8.078 -0.365 1.00 93.06 73 A 1 ATOM 600 C CD . ARG A 0 73 . 10.546 9.258 0.568 1.00 93.06 73 A 1 ATOM 601 N NE . ARG A 0 73 . 11.749 10.050 0.876 1.00 93.06 73 A 1 ATOM 602 N NH1 . ARG A 0 73 . 11.626 11.631 -0.797 1.00 93.06 73 A 1 ATOM 603 N NH2 . ARG A 0 73 . 13.154 11.831 0.786 1.00 93.06 73 A 1 ATOM 604 C CZ . ARG A 0 73 . 12.167 11.157 0.287 1.00 93.06 73 A 1 ATOM 605 N N . LEU A 0 74 . 7.500 4.911 -1.425 1.00 91.71 74 A 1 ATOM 606 C CA . LEU A 0 74 . 6.100 4.609 -1.685 1.00 91.71 74 A 1 ATOM 607 C C . LEU A 0 74 . 5.246 5.408 -0.700 1.00 91.71 74 A 1 ATOM 608 C CB . LEU A 0 74 . 5.888 3.093 -1.562 1.00 91.71 74 A 1 ATOM 609 O O . LEU A 0 74 . 5.318 5.190 0.507 1.00 91.71 74 A 1 ATOM 610 C CG . LEU A 0 74 . 4.422 2.668 -1.735 1.00 91.71 74 A 1 ATOM 611 C CD1 . LEU A 0 74 . 3.918 2.877 -3.155 1.00 91.71 74 A 1 ATOM 612 C CD2 . LEU A 0 74 . 4.272 1.189 -1.406 1.00 91.71 74 A 1 ATOM 613 N N . LEU A 0 75 . 4.444 6.338 -1.209 1.00 89.48 75 A 1 ATOM 614 C CA . LEU A 0 75 . 3.660 7.251 -0.370 1.00 89.48 75 A 1 ATOM 615 C C . LEU A 0 75 . 2.268 6.701 -0.111 1.00 89.48 75 A 1 ATOM 616 C CB . LEU A 0 75 . 3.527 8.620 -1.052 1.00 89.48 75 A 1 ATOM 617 O O . LEU A 0 75 . 1.741 6.827 0.990 1.00 89.48 75 A 1 ATOM 618 C CG . LEU A 0 75 . 4.745 9.541 -0.919 1.00 89.48 75 A 1 ATOM 619 C CD1 . LEU A 0 75 . 6.014 8.979 -1.553 1.00 89.48 75 A 1 ATOM 620 C CD2 . LEU A 0 75 . 4.439 10.884 -1.577 1.00 89.48 75 A 1 ATOM 621 N N . GLN A 0 76 . 1.657 6.136 -1.148 1.00 87.70 76 A 1 ATOM 622 C CA . GLN A 0 76 . 0.261 5.753 -1.097 1.00 87.70 76 A 1 ATOM 623 C C . GLN A 0 76 . -0.017 4.528 -1.956 1.00 87.70 76 A 1 ATOM 624 C CB . GLN A 0 76 . -0.615 6.956 -1.493 1.00 87.70 76 A 1 ATOM 625 O O . GLN A 0 76 . 0.545 4.330 -3.032 1.00 87.70 76 A 1 ATOM 626 C CG . GLN A 0 76 . -2.110 6.626 -1.387 1.00 87.70 76 A 1 ATOM 627 C CD . GLN A 0 76 . -3.039 7.792 -1.673 1.00 87.70 76 A 1 ATOM 628 N NE2 . GLN A 0 76 . -4.326 7.534 -1.713 1.00 87.70 76 A 1 ATOM 629 O OE1 . GLN A 0 76 . -2.657 8.927 -1.890 1.00 87.70 76 A 1 ATOM 630 N N . GLU A 0 77 . -0.972 3.749 -1.476 1.00 85.93 77 A 1 ATOM 631 C CA . GLU A 0 77 . -1.581 2.630 -2.163 1.00 85.93 77 A 1 ATOM 632 C C . GLU A 0 77 . -3.041 2.966 -2.509 1.00 85.93 77 A 1 ATOM 633 C CB . GLU A 0 77 . -1.413 1.413 -1.246 1.00 85.93 77 A 1 ATOM 634 O O . GLU A 0 77 . -3.735 3.676 -1.778 1.00 85.93 77 A 1 ATOM 635 C CG . GLU A 0 77 . -2.024 0.112 -1.769 1.00 85.93 77 A 1 ATOM 636 C CD . GLU A 0 77 . -1.904 -1.032 -0.754 1.00 85.93 77 A 1 ATOM 637 O OE1 . GLU A 0 77 . -2.624 -2.035 -0.951 1.00 85.93 77 A 1 ATOM 638 O OE2 . GLU A 0 77 . -1.145 -0.919 0.223 1.00 85.93 77 A 1 ATOM 639 N N . SER A 0 78 . -3.516 2.468 -3.647 1.00 85.00 78 A 1 ATOM 640 C CA . SER A 0 78 . -4.924 2.500 -4.049 1.00 85.00 78 A 1 ATOM 641 C C . SER A 0 78 . -5.351 1.123 -4.560 1.00 85.00 78 A 1 ATOM 642 C CB . SER A 0 78 . -5.145 3.575 -5.115 1.00 85.00 78 A 1 ATOM 643 O O . SER A 0 78 . -4.548 0.189 -4.600 1.00 85.00 78 A 1 ATOM 644 O OG . SER A 0 78 . -4.677 3.098 -6.353 1.00 85.00 78 A 1 ATOM 645 N N . LYS A 0 79 . -6.611 0.981 -4.985 1.00 81.57 79 A 1 ATOM 646 C CA . LYS A 0 79 . -7.102 -0.284 -5.551 1.00 81.57 79 A 1 ATOM 647 C C . LYS A 0 79 . -6.367 -0.703 -6.825 1.00 81.57 79 A 1 ATOM 648 C CB . LYS A 0 79 . -8.615 -0.231 -5.798 1.00 81.57 79 A 1 ATOM 649 O O . LYS A 0 79 . -6.161 -1.892 -7.018 1.00 81.57 79 A 1 ATOM 650 C CG . LYS A 0 79 . -9.390 -0.199 -4.475 1.00 81.57 79 A 1 ATOM 651 C CD . LYS A 0 79 . -10.889 -0.449 -4.689 1.00 81.57 79 A 1 ATOM 652 C CE . LYS A 0 79 . -11.561 -0.466 -3.313 1.00 81.57 79 A 1 ATOM 653 N NZ . LYS A 0 79 . -12.959 -0.949 -3.340 1.00 81.57 79 A 1 ATOM 654 N N . GLU A 0 80 . -5.959 0.254 -7.658 1.00 84.57 80 A 1 ATOM 655 C CA . GLU A 0 80 . -5.442 -0.020 -9.009 1.00 84.57 80 A 1 ATOM 656 C C . GLU A 0 80 . -3.989 0.420 -9.220 1.00 84.57 80 A 1 ATOM 657 C CB . GLU A 0 80 . -6.323 0.696 -10.042 1.00 84.57 80 A 1 ATOM 658 O O . GLU A 0 80 . -3.363 0.044 -10.212 1.00 84.57 80 A 1 ATOM 659 C CG . GLU A 0 80 . -7.788 0.232 -10.042 1.00 84.57 80 A 1 ATOM 660 C CD . GLU A 0 80 . -8.609 0.881 -11.169 1.00 84.57 80 A 1 ATOM 661 O OE1 . GLU A 0 80 . -9.754 0.426 -11.380 1.00 84.57 80 A 1 ATOM 662 O OE2 . GLU A 0 80 . -8.108 1.838 -11.811 1.00 84.57 80 A 1 ATOM 663 N N . TYR A 0 81 . -3.451 1.254 -8.331 1.00 89.40 81 A 1 ATOM 664 C CA . TYR A 0 81 . -2.111 1.804 -8.481 1.00 89.40 81 A 1 ATOM 665 C C . TYR A 0 81 . -1.416 2.079 -7.152 1.00 89.40 81 A 1 ATOM 666 C CB . TYR A 0 81 . -2.152 3.078 -9.349 1.00 89.40 81 A 1 ATOM 667 O O . TYR A 0 81 . -2.051 2.373 -6.138 1.00 89.40 81 A 1 ATOM 668 C CG . TYR A 0 81 . -2.970 4.226 -8.780 1.00 89.40 81 A 1 ATOM 669 C CD1 . TYR A 0 81 . -4.314 4.394 -9.173 1.00 89.40 81 A 1 ATOM 670 C CD2 . TYR A 0 81 . -2.401 5.106 -7.836 1.00 89.40 81 A 1 ATOM 671 C CE1 . TYR A 0 81 . -5.091 5.424 -8.609 1.00 89.40 81 A 1 ATOM 672 C CE2 . TYR A 0 81 . -3.177 6.135 -7.268 1.00 89.40 81 A 1 ATOM 673 O OH . TYR A 0 81 . -5.288 7.269 -7.093 1.00 89.40 81 A 1 ATOM 674 C CZ . TYR A 0 81 . -4.528 6.290 -7.648 1.00 89.40 81 A 1 ATOM 675 N N . LEU A 0 82 . -0.091 2.074 -7.213 1.00 90.72 82 A 1 ATOM 676 C CA . LEU A 0 82 . 0.812 2.561 -6.178 1.00 90.72 82 A 1 ATOM 677 C C . LEU A 0 82 . 1.387 3.919 -6.588 1.00 90.72 82 A 1 ATOM 678 C CB . LEU A 0 82 . 1.913 1.512 -5.989 1.00 90.72 82 A 1 ATOM 679 O O . LEU A 0 82 . 1.632 4.142 -7.775 1.00 90.72 82 A 1 ATOM 680 C CG . LEU A 0 82 . 1.452 0.186 -5.367 1.00 90.72 82 A 1 ATOM 681 C CD1 . LEU A 0 82 . 2.650 -0.737 -5.233 1.00 90.72 82 A 1 ATOM 682 C CD2 . LEU A 0 82 . 0.828 0.354 -3.988 1.00 90.72 82 A 1 ATOM 683 N N . TYR A 0 83 . 1.576 4.823 -5.626 1.00 93.30 83 A 1 ATOM 684 C CA . TYR A 0 83 . 2.107 6.170 -5.834 1.00 93.30 83 A 1 ATOM 685 C C . TYR A 0 83 . 3.498 6.312 -5.225 1.00 93.30 83 A 1 ATOM 686 C CB . TYR A 0 83 . 1.171 7.214 -5.225 1.00 93.30 83 A 1 ATOM 687 O O . TYR A 0 83 . 3.672 6.190 -4.010 1.00 93.30 83 A 1 ATOM 688 C CG . TYR A 0 83 . 1.548 8.636 -5.594 1.00 93.30 83 A 1 ATOM 689 C CD1 . TYR A 0 83 . 2.555 9.337 -4.897 1.00 93.30 83 A 1 ATOM 690 C CD2 . TYR A 0 83 . 0.879 9.260 -6.658 1.00 93.30 83 A 1 ATOM 691 C CE1 . TYR A 0 83 . 2.860 10.674 -5.230 1.00 93.30 83 A 1 ATOM 692 C CE2 . TYR A 0 83 . 1.182 10.587 -6.995 1.00 93.30 83 A 1 ATOM 693 O OH . TYR A 0 83 . 2.295 12.606 -6.579 1.00 93.30 83 A 1 ATOM 694 C CZ . TYR A 0 83 . 2.147 11.302 -6.267 1.00 93.30 83 A 1 ATOM 695 N N . PHE A 0 84 . 4.466 6.636 -6.070 1.00 94.58 84 A 1 ATOM 696 C CA . PHE A 0 84 . 5.870 6.726 -5.713 1.00 94.58 84 A 1 ATOM 697 C C . PHE A 0 84 . 6.393 8.149 -5.858 1.00 94.58 84 A 1 ATOM 698 C CB . PHE A 0 84 . 6.682 5.781 -6.596 1.00 94.58 84 A 1 ATOM 699 O O . PHE A 0 84 . 5.924 8.907 -6.707 1.00 94.58 84 A 1 ATOM 700 C CG . PHE A 0 84 . 6.304 4.323 -6.476 1.00 94.58 84 A 1 ATOM 701 C CD1 . PHE A 0 84 . 7.011 3.473 -5.606 1.00 94.58 84 A 1 ATOM 702 C CD2 . PHE A 0 84 . 5.258 3.812 -7.264 1.00 94.58 84 A 1 ATOM 703 C CE1 . PHE A 0 84 . 6.675 2.110 -5.534 1.00 94.58 84 A 1 ATOM 704 C CE2 . PHE A 0 84 . 4.935 2.449 -7.201 1.00 94.58 84 A 1 ATOM 705 C CZ . PHE A 0 84 . 5.634 1.600 -6.328 1.00 94.58 84 A 1 ATOM 706 N N . GLN A 0 85 . 7.415 8.464 -5.069 1.00 94.73 85 A 1 ATOM 707 C CA . GLN A 0 85 . 8.172 9.708 -5.142 1.00 94.73 85 A 1 ATOM 708 C C . GLN A 0 85 . 9.659 9.421 -4.936 1.00 94.73 85 A 1 ATOM 709 C CB . GLN A 0 85 . 7.660 10.676 -4.074 1.00 94.73 85 A 1 ATOM 710 O O . GLN A 0 85 . 10.033 8.485 -4.225 1.00 94.73 85 A 1 ATOM 711 C CG . GLN A 0 85 . 8.172 12.110 -4.244 1.00 94.73 85 A 1 ATOM 712 C CD . GLN A 0 85 . 7.658 13.015 -3.134 1.00 94.73 85 A 1 ATOM 713 N NE2 . GLN A 0 85 . 7.143 14.176 -3.464 1.00 94.73 85 A 1 ATOM 714 O OE1 . GLN A 0 85 . 7.710 12.691 -1.954 1.00 94.73 85 A 1 ATOM 715 N N . TRP A 0 86 . 10.514 10.237 -5.534 1.00 93.19 86 A 1 ATOM 716 C CA . TRP A 0 86 . 11.961 10.135 -5.408 1.00 93.19 86 A 1 ATOM 717 C C . TRP A 0 86 . 12.617 11.496 -5.592 1.00 93.19 86 A 1 ATOM 718 C CB . TRP A 0 86 . 12.488 9.158 -6.462 1.00 93.19 86 A 1 ATOM 719 O O . TRP A 0 86 . 12.070 12.389 -6.234 1.00 93.19 86 A 1 ATOM 720 C CG . TRP A 0 86 . 12.047 9.437 -7.860 1.00 93.19 86 A 1 ATOM 721 C CD1 . TRP A 0 86 . 12.683 10.239 -8.743 1.00 93.19 86 A 1 ATOM 722 C CD2 . TRP A 0 86 . 10.867 8.930 -8.552 1.00 93.19 86 A 1 ATOM 723 C CE2 . TRP A 0 86 . 10.884 9.445 -9.881 1.00 93.19 86 A 1 ATOM 724 C CE3 . TRP A 0 86 . 9.807 8.062 -8.208 1.00 93.19 86 A 1 ATOM 725 N NE1 . TRP A 0 86 . 11.997 10.246 -9.937 1.00 93.19 86 A 1 ATOM 726 C CH2 . TRP A 0 86 . 8.875 8.257 -10.454 1.00 93.19 86 A 1 ATOM 727 C CZ2 . TRP A 0 86 . 9.907 9.127 -10.824 1.00 93.19 86 A 1 ATOM 728 C CZ3 . TRP A 0 86 . 8.821 7.727 -9.154 1.00 93.19 86 A 1 ATOM 729 N N . ASN A 0 87 . 13.834 11.632 -5.078 1.00 90.42 87 A 1 ATOM 730 C CA . ASN A 0 87 . 14.665 12.777 -5.424 1.00 90.42 87 A 1 ATOM 731 C C . ASN A 0 87 . 15.176 12.640 -6.865 1.00 90.42 87 A 1 ATOM 732 C CB . ASN A 0 87 . 15.782 12.942 -4.385 1.00 90.42 87 A 1 ATOM 733 O O . ASN A 0 87 . 15.502 11.528 -7.294 1.00 90.42 87 A 1 ATOM 734 C CG . ASN A 0 87 . 15.247 13.523 -3.085 1.00 90.42 87 A 1 ATOM 735 N ND2 . ASN A 0 87 . 16.049 13.607 -2.062 1.00 90.42 87 A 1 ATOM 736 O OD1 . ASN A 0 87 . 14.094 13.881 -2.928 1.00 90.42 87 A 1 ATOM 737 N N . PRO A 0 88 . 15.264 13.738 -7.628 1.00 88.77 88 A 1 ATOM 738 C CA . PRO A 0 88 . 15.607 13.678 -9.040 1.00 88.77 88 A 1 ATOM 739 C C . PRO A 0 88 . 16.996 13.076 -9.253 1.00 88.77 88 A 1 ATOM 740 C CB . PRO A 0 88 . 15.517 15.119 -9.550 1.00 88.77 88 A 1 ATOM 741 O O . PRO A 0 88 . 17.951 13.365 -8.529 1.00 88.77 88 A 1 ATOM 742 C CG . PRO A 0 88 . 15.736 15.958 -8.290 1.00 88.77 88 A 1 ATOM 743 C CD . PRO A 0 88 . 15.076 15.116 -7.203 1.00 88.77 88 A 1 ATOM 744 N N . PHE A 0 89 . 17.129 12.266 -10.300 1.00 87.57 89 A 1 ATOM 745 C CA . PHE A 0 89 . 18.440 11.835 -10.764 1.00 87.57 89 A 1 ATOM 746 C C . PHE A 0 89 . 19.186 13.012 -11.391 1.00 87.57 89 A 1 ATOM 747 C CB . PHE A 0 89 . 18.313 10.684 -11.765 1.00 87.57 89 A 1 ATOM 748 O O . PHE A 0 89 . 18.599 13.984 -11.880 1.00 87.57 89 A 1 ATOM 749 C CG . PHE A 0 89 . 17.760 9.414 -11.163 1.00 87.57 89 A 1 ATOM 750 C CD1 . PHE A 0 89 . 18.626 8.411 -10.696 1.00 87.57 89 A 1 ATOM 751 C CD2 . PHE A 0 89 . 16.372 9.236 -11.060 1.00 87.57 89 A 1 ATOM 752 C CE1 . PHE A 0 89 . 18.102 7.226 -10.148 1.00 87.57 89 A 1 ATOM 753 C CE2 . PHE A 0 89 . 15.856 8.051 -10.521 1.00 87.57 89 A 1 ATOM 754 C CZ . PHE A 0 89 . 16.715 7.039 -10.067 1.00 87.57 89 A 1 ATOM 755 N N . LYS A 0 90 . 20.513 12.899 -11.473 1.00 87.46 90 A 1 ATOM 756 C CA . LYS A 0 90 . 21.282 13.804 -12.326 1.00 87.46 90 A 1 ATOM 757 C C . LYS A 0 90 . 20.841 13.605 -13.779 1.00 87.46 90 A 1 ATOM 758 C CB . LYS A 0 90 . 22.778 13.564 -12.128 1.00 87.46 90 A 1 ATOM 759 O O . LYS A 0 90 . 21.080 12.532 -14.338 1.00 87.46 90 A 1 ATOM 760 C CG . LYS A 0 90 . 23.588 14.562 -12.963 1.00 87.46 90 A 1 ATOM 761 C CD . LYS A 0 90 . 25.079 14.315 -12.760 1.00 87.46 90 A 1 ATOM 762 C CE . LYS A 0 90 . 25.862 15.304 -13.619 1.00 87.46 90 A 1 ATOM 763 N NZ . LYS A 0 90 . 27.315 15.049 -13.500 1.00 87.46 90 A 1 ATOM 764 N N . ARG A 0 91 . 20.231 14.639 -14.365 1.00 84.60 91 A 1 ATOM 765 C CA . ARG A 0 91 . 19.722 14.629 -15.745 1.00 84.60 91 A 1 ATOM 766 C C . ARG A 0 91 . 20.801 14.261 -16.750 1.00 84.60 91 A 1 ATOM 767 C CB . ARG A 0 91 . 19.120 15.985 -16.131 1.00 84.60 91 A 1 ATOM 768 O O . ARG A 0 91 . 21.940 14.723 -16.643 1.00 84.60 91 A 1 ATOM 769 C CG . ARG A 0 91 . 17.847 16.298 -15.341 1.00 84.60 91 A 1 ATOM 770 C CD . ARG A 0 91 . 17.207 17.573 -15.894 1.00 84.60 91 A 1 ATOM 771 N NE . ARG A 0 91 . 16.046 17.975 -15.086 1.00 84.60 91 A 1 ATOM 772 N NH1 . ARG A 0 91 . 15.390 19.764 -16.359 1.00 84.60 91 A 1 ATOM 773 N NH2 . ARG A 0 91 . 14.219 19.214 -14.540 1.00 84.60 91 A 1 ATOM 774 C CZ . ARG A 0 91 . 15.228 18.982 -15.328 1.00 84.60 91 A 1 ATOM 775 N N . GLU A 0 92 . 20.412 13.484 -17.748 1.00 82.98 92 A 1 ATOM 776 C CA . GLU A 0 92 . 21.294 13.043 -18.822 1.00 82.98 92 A 1 ATOM 777 C C . GLU A 0 92 . 20.728 13.391 -20.193 1.00 82.98 92 A 1 ATOM 778 C CB . GLU A 0 92 . 21.568 11.539 -18.712 1.00 82.98 92 A 1 ATOM 779 O O . GLU A 0 92 . 19.521 13.488 -20.414 1.00 82.98 92 A 1 ATOM 780 C CG . GLU A 0 92 . 22.409 11.180 -17.479 1.00 82.98 92 A 1 ATOM 781 C CD . GLU A 0 92 . 23.821 11.797 -17.464 1.00 82.98 92 A 1 ATOM 782 O OE1 . GLU A 0 92 . 24.398 11.885 -16.350 1.00 82.98 92 A 1 ATOM 783 O OE2 . GLU A 0 92 . 24.355 12.125 -18.545 1.00 82.98 92 A 1 ATOM 784 N N . TYR A 0 93 . 21.623 13.570 -21.161 1.00 80.48 93 A 1 ATOM 785 C CA . TYR A 0 93 . 21.203 13.794 -22.537 1.00 80.48 93 A 1 ATOM 786 C C . TYR A 0 93 . 20.611 12.492 -23.099 1.00 80.48 93 A 1 ATOM 787 C CB . TYR A 0 93 . 22.389 14.332 -23.344 1.00 80.48 93 A 1 ATOM 788 O O . TYR A 0 93 . 21.317 11.491 -23.189 1.00 80.48 93 A 1 ATOM 789 C CG . TYR A 0 93 . 21.981 15.021 -24.627 1.00 80.48 93 A 1 ATOM 790 C CD1 . TYR A 0 93 . 22.247 14.422 -25.870 1.00 80.48 93 A 1 ATOM 791 C CD2 . TYR A 0 93 . 21.351 16.280 -24.574 1.00 80.48 93 A 1 ATOM 792 C CE1 . TYR A 0 93 . 21.886 15.086 -27.057 1.00 80.48 93 A 1 ATOM 793 C CE2 . TYR A 0 93 . 20.954 16.927 -25.760 1.00 80.48 93 A 1 ATOM 794 O OH . TYR A 0 93 . 20.835 16.923 -28.163 1.00 80.48 93 A 1 ATOM 795 C CZ . TYR A 0 93 . 21.213 16.319 -27.006 1.00 80.48 93 A 1 ATOM 796 N N . TYR A 0 94 . 19.322 12.509 -23.460 1.00 80.55 94 A 1 ATOM 797 C CA . TYR A 0 94 . 18.513 11.314 -23.766 1.00 80.55 94 A 1 ATOM 798 C C . TYR A 0 94 . 18.273 10.372 -22.571 1.00 80.55 94 A 1 ATOM 799 C CB . TYR A 0 94 . 19.034 10.559 -25.003 1.00 80.55 94 A 1 ATOM 800 O O . TYR A 0 94 . 18.177 9.154 -22.754 1.00 80.55 94 A 1 ATOM 801 C CG . TYR A 0 94 . 19.289 11.410 -26.226 1.00 80.55 94 A 1 ATOM 802 C CD1 . TYR A 0 94 . 18.205 11.989 -26.911 1.00 80.55 94 A 1 ATOM 803 C CD2 . TYR A 0 94 . 20.601 11.577 -26.704 1.00 80.55 94 A 1 ATOM 804 C CE1 . TYR A 0 94 . 18.433 12.755 -28.068 1.00 80.55 94 A 1 ATOM 805 C CE2 . TYR A 0 94 . 20.828 12.314 -27.881 1.00 80.55 94 A 1 ATOM 806 O OH . TYR A 0 94 . 19.957 13.676 -29.664 1.00 80.55 94 A 1 ATOM 807 C CZ . TYR A 0 94 . 19.745 12.927 -28.550 1.00 80.55 94 A 1 ATOM 808 N N . GLY A 0 95 . 18.181 10.918 -21.357 1.00 87.24 95 A 1 ATOM 809 C CA . GLY A 0 95 . 17.764 10.169 -20.175 1.00 87.24 95 A 1 ATOM 810 C C . GLY A 0 95 . 16.289 9.754 -20.219 1.00 87.24 95 A 1 ATOM 811 O O . GLY A 0 95 . 15.433 10.457 -20.759 1.00 87.24 95 A 1 ATOM 812 N N . ALA A 0 96 . 15.995 8.590 -19.650 1.00 91.86 96 A 1 ATOM 813 C CA . ALA A 0 96 . 14.650 8.118 -19.355 1.00 91.86 96 A 1 ATOM 814 C C . ALA A 0 96 . 14.649 7.399 -18.002 1.00 91.86 96 A 1 ATOM 815 C CB . ALA A 0 96 . 14.166 7.198 -20.484 1.00 91.86 96 A 1 ATOM 816 O O . ALA A 0 96 . 15.664 6.833 -17.589 1.00 91.86 96 A 1 ATOM 817 N N . LEU A 0 97 . 13.497 7.406 -17.340 1.00 94.53 97 A 1 ATOM 818 C CA . LEU A 0 97 . 13.245 6.633 -16.133 1.00 94.53 97 A 1 ATOM 819 C C . LEU A 0 97 . 12.305 5.478 -16.435 1.00 94.53 97 A 1 ATOM 820 C CB . LEU A 0 97 . 12.672 7.526 -15.024 1.00 94.53 97 A 1 ATOM 821 O O . LEU A 0 97 . 11.360 5.616 -17.216 1.00 94.53 97 A 1 ATOM 822 C CG . LEU A 0 97 . 13.642 8.591 -14.513 1.00 94.53 97 A 1 ATOM 823 C CD1 . LEU A 0 97 . 12.924 9.561 -13.573 1.00 94.53 97 A 1 ATOM 824 C CD2 . LEU A 0 97 . 14.828 8.001 -13.773 1.00 94.53 97 A 1 ATOM 825 N N . PHE A 0 98 . 12.548 4.362 -15.766 1.00 94.35 98 A 1 ATOM 826 C CA . PHE A 0 98 . 11.688 3.194 -15.768 1.00 94.35 98 A 1 ATOM 827 C C . PHE A 0 98 . 11.313 2.882 -14.323 1.00 94.35 98 A 1 ATOM 828 C CB . PHE A 0 98 . 12.396 2.028 -16.466 1.00 94.35 98 A 1 ATOM 829 O O . PHE A 0 98 . 12.194 2.652 -13.499 1.00 94.35 98 A 1 ATOM 830 C CG . PHE A 0 98 . 12.764 2.303 -17.912 1.00 94.35 98 A 1 ATOM 831 C CD1 . PHE A 0 98 . 11.894 1.905 -18.944 1.00 94.35 98 A 1 ATOM 832 C CD2 . PHE A 0 98 . 13.962 2.973 -18.229 1.00 94.35 98 A 1 ATOM 833 C CE1 . PHE A 0 98 . 12.214 2.183 -20.285 1.00 94.35 98 A 1 ATOM 834 C CE2 . PHE A 0 98 . 14.272 3.265 -19.569 1.00 94.35 98 A 1 ATOM 835 C CZ . PHE A 0 98 . 13.401 2.869 -20.598 1.00 94.35 98 A 1 ATOM 836 N N . LEU A 0 99 . 10.018 2.930 -14.016 1.00 95.81 99 A 1 ATOM 837 C CA . LEU A 0 99 . 9.458 2.466 -12.747 1.00 95.81 99 A 1 ATOM 838 C C . LEU A 0 99 . 8.856 1.085 -12.971 1.00 95.81 99 A 1 ATOM 839 C CB . LEU A 0 99 . 8.430 3.480 -12.236 1.00 95.81 99 A 1 ATOM 840 O O . LEU A 0 99 . 7.943 0.944 -13.789 1.00 95.81 99 A 1 ATOM 841 C CG . LEU A 0 99 . 7.630 3.030 -11.002 1.00 95.81 99 A 1 ATOM 842 C CD1 . LEU A 0 99 . 8.511 2.865 -9.768 1.00 95.81 99 A 1 ATOM 843 C CD2 . LEU A 0 99 . 6.563 4.083 -10.701 1.00 95.81 99 A 1 ATOM 844 N N . GLU A 0 100 . 9.378 0.086 -12.276 1.00 94.17 100 A 1 ATOM 845 C CA . GLU A 0 100 . 9.154 -1.322 -12.591 1.00 94.17 100 A 1 ATOM 846 C C . GLU A 0 100 . 8.856 -2.124 -11.317 1.00 94.17 100 A 1 ATOM 847 C CB . GLU A 0 100 . 10.338 -1.907 -13.410 1.00 94.17 100 A 1 ATOM 848 O O . GLU A 0 100 . 9.239 -1.741 -10.212 1.00 94.17 100 A 1 ATOM 849 C CG . GLU A 0 100 . 10.926 -0.901 -14.423 1.00 94.17 100 A 1 ATOM 850 C CD . GLU A 0 100 . 11.964 -1.446 -15.415 1.00 94.17 100 A 1 ATOM 851 O OE1 . GLU A 0 100 . 11.655 -1.450 -16.633 1.00 94.17 100 A 1 ATOM 852 O OE2 . GLU A 0 100 . 13.146 -1.653 -15.060 1.00 94.17 100 A 1 ATOM 853 N N . ILE A 0 101 . 8.145 -3.235 -11.483 1.00 92.15 101 A 1 ATOM 854 C CA . ILE A 0 101 . 8.002 -4.305 -10.486 1.00 92.15 101 A 1 ATOM 855 C C . ILE A 0 101 . 8.594 -5.585 -11.087 1.00 92.15 101 A 1 ATOM 856 C CB . ILE A 0 101 . 6.522 -4.461 -10.060 1.00 92.15 101 A 1 ATOM 857 O O . ILE A 0 101 . 8.553 -5.754 -12.310 1.00 92.15 101 A 1 ATOM 858 C CG1 . ILE A 0 101 . 6.376 -5.355 -8.809 1.00 92.15 101 A 1 ATOM 859 C CG2 . ILE A 0 101 . 5.668 -4.988 -11.225 1.00 92.15 101 A 1 ATOM 860 C CD1 . ILE A 0 101 . 4.932 -5.510 -8.314 1.00 92.15 101 A 1 ATOM 861 N N . GLU A 0 102 . 9.112 -6.491 -10.256 1.00 84.51 102 A 1 ATOM 862 C CA . GLU A 0 102 . 9.706 -7.766 -10.704 1.00 84.51 102 A 1 ATOM 863 C C . GLU A 0 102 . 8.812 -8.570 -11.671 1.00 84.51 102 A 1 ATOM 864 C CB . GLU A 0 102 . 10.075 -8.630 -9.486 1.00 84.51 102 A 1 ATOM 865 O O . GLU A 0 102 . 9.323 -9.182 -12.609 1.00 84.51 102 A 1 ATOM 866 C CG . GLU A 0 102 . 11.327 -8.099 -8.769 1.00 84.51 102 A 1 ATOM 867 C CD . GLU A 0 102 . 11.776 -8.969 -7.578 1.00 84.51 102 A 1 ATOM 868 O OE1 . GLU A 0 102 . 12.792 -8.605 -6.940 1.00 84.51 102 A 1 ATOM 869 O OE2 . GLU A 0 102 . 11.131 -9.998 -7.300 1.00 84.51 102 A 1 ATOM 870 N N . ASP A 0 103 . 7.483 -8.474 -11.543 1.00 76.70 103 A 1 ATOM 871 C CA . ASP A 0 103 . 6.500 -9.137 -12.420 1.00 76.70 103 A 1 ATOM 872 C C . ASP A 0 103 . 6.395 -8.548 -13.847 1.00 76.70 103 A 1 ATOM 873 C CB . ASP A 0 103 . 5.128 -9.158 -11.728 1.00 76.70 103 A 1 ATOM 874 O O . ASP A 0 103 . 5.500 -8.893 -14.623 1.00 76.70 103 A 1 ATOM 875 C CG . ASP A 0 103 . 5.105 -10.025 -10.471 1.00 76.70 103 A 1 ATOM 876 O OD1 . ASP A 0 103 . 5.777 -11.076 -10.475 1.00 76.70 103 A 1 ATOM 877 O OD2 . ASP A 0 103 . 4.371 -9.631 -9.537 1.00 76.70 103 A 1 ATOM 878 N N . GLY A 0 104 . 7.297 -7.640 -14.228 1.00 80.48 104 A 1 ATOM 879 C CA . GLY A 0 104 . 7.447 -7.147 -15.600 1.00 80.48 104 A 1 ATOM 880 C C . GLY A 0 104 . 6.528 -5.985 -15.982 1.00 80.48 104 A 1 ATOM 881 O O . GLY A 0 104 . 6.588 -5.506 -17.118 1.00 80.48 104 A 1 ATOM 882 N N . VAL A 0 105 . 5.700 -5.483 -15.059 1.00 86.06 105 A 1 ATOM 883 C CA . VAL A 0 105 . 4.997 -4.210 -15.268 1.00 86.06 105 A 1 ATOM 884 C C . VAL A 0 105 . 6.016 -3.082 -15.155 1.00 86.06 105 A 1 ATOM 885 C CB . VAL A 0 105 . 3.806 -3.996 -14.313 1.00 86.06 105 A 1 ATOM 886 O O . VAL A 0 105 . 6.650 -2.906 -14.120 1.00 86.06 105 A 1 ATOM 887 C CG1 . VAL A 0 105 . 3.088 -2.669 -14.602 1.00 86.06 105 A 1 ATOM 888 C CG2 . VAL A 0 105 . 2.783 -5.129 -14.446 1.00 86.06 105 A 1 ATOM 889 N N . SER A 0 106 . 6.150 -2.303 -16.224 1.00 90.85 106 A 1 ATOM 890 C CA . SER A 0 106 . 7.091 -1.189 -16.316 1.00 90.85 106 A 1 ATOM 891 C C . SER A 0 106 . 6.388 0.045 -16.868 1.00 90.85 106 A 1 ATOM 892 C CB . SER A 0 106 . 8.299 -1.600 -17.168 1.00 90.85 106 A 1 ATOM 893 O O . SER A 0 106 . 5.533 -0.036 -17.757 1.00 90.85 106 A 1 ATOM 894 O OG . SER A 0 106 . 9.186 -0.522 -17.402 1.00 90.85 106 A 1 ATOM 895 N N . ARG A 0 107 . 6.744 1.209 -16.330 1.00 92.93 107 A 1 ATOM 896 C CA . ARG A 0 107 . 6.330 2.522 -16.817 1.00 92.93 107 A 1 ATOM 897 C C . ARG A 0 107 . 7.569 3.328 -17.176 1.00 92.93 107 A 1 ATOM 898 C CB . ARG A 0 107 . 5.469 3.214 -15.750 1.00 92.93 107 A 1 ATOM 899 O O . ARG A 0 107 . 8.350 3.685 -16.300 1.00 92.93 107 A 1 ATOM 900 C CG . ARG A 0 107 . 5.072 4.633 -16.180 1.00 92.93 107 A 1 ATOM 901 C CD . ARG A 0 107 . 4.194 5.300 -15.120 1.00 92.93 107 A 1 ATOM 902 N NE . ARG A 0 107 . 3.921 6.705 -15.475 1.00 92.93 107 A 1 ATOM 903 N NH1 . ARG A 0 107 . 2.328 7.113 -13.873 1.00 92.93 107 A 1 ATOM 904 N NH2 . ARG A 0 107 . 2.957 8.755 -15.233 1.00 92.93 107 A 1 ATOM 905 C CZ . ARG A 0 107 . 3.073 7.512 -14.862 1.00 92.93 107 A 1 ATOM 906 N N . GLN A 0 108 . 7.681 3.691 -18.450 1.00 92.99 108 A 1 ATOM 907 C CA . GLN A 0 108 . 8.683 4.642 -18.920 1.00 92.99 108 A 1 ATOM 908 C C . GLN A 0 108 . 8.207 6.086 -18.715 1.00 92.99 108 A 1 ATOM 909 C CB . GLN A 0 108 . 9.023 4.351 -20.387 1.00 92.99 108 A 1 ATOM 910 O O . GLN A 0 108 . 7.041 6.410 -18.959 1.00 92.99 108 A 1 ATOM 911 C CG . GLN A 0 108 . 10.196 5.214 -20.879 1.00 92.99 108 A 1 ATOM 912 C CD . GLN A 0 108 . 10.588 4.935 -22.324 1.00 92.99 108 A 1 ATOM 913 N NE2 . GLN A 0 108 . 11.548 5.668 -22.845 1.00 92.99 108 A 1 ATOM 914 O OE1 . GLN A 0 108 . 10.050 4.087 -23.017 1.00 92.99 108 A 1 ATOM 915 N N . MET A 0 109 . 9.118 6.967 -18.312 1.00 93.97 109 A 1 ATOM 916 C CA . MET A 0 109 . 8.876 8.400 -18.168 1.00 93.97 109 A 1 ATOM 917 C C . MET A 0 109 . 10.145 9.229 -18.448 1.00 93.97 109 A 1 ATOM 918 C CB . MET A 0 109 . 8.282 8.669 -16.775 1.00 93.97 109 A 1 ATOM 919 O O . MET A 0 109 . 11.241 8.668 -18.516 1.00 93.97 109 A 1 ATOM 920 C CG . MET A 0 109 . 9.234 8.350 -15.627 1.00 93.97 109 A 1 ATOM 921 S SD . MET A 0 109 . 8.377 8.235 -14.046 1.00 93.97 109 A 1 ATOM 922 C CE . MET A 0 109 . 8.697 6.501 -13.651 1.00 93.97 109 A 1 ATOM 923 N N . PRO A 0 110 . 10.014 10.549 -18.660 1.00 91.09 110 A 1 ATOM 924 C CA . PRO A 0 110 . 11.155 11.465 -18.727 1.00 91.09 110 A 1 ATOM 925 C C . PRO A 0 110 . 11.995 11.468 -17.437 1.00 91.09 110 A 1 ATOM 926 C CB . PRO A 0 110 . 10.528 12.836 -18.979 1.00 91.09 110 A 1 ATOM 927 O O . PRO A 0 110 . 11.475 11.167 -16.364 1.00 91.09 110 A 1 ATOM 928 C CG . PRO A 0 110 . 9.205 12.525 -19.667 1.00 91.09 110 A 1 ATOM 929 C CD . PRO A 0 110 . 8.775 11.269 -18.922 1.00 91.09 110 A 1 ATOM 930 N N . ASP A 0 111 . 13.281 11.823 -17.530 1.00 87.83 111 A 1 ATOM 931 C CA . ASP A 0 111 . 14.219 11.825 -16.393 1.00 87.83 111 A 1 ATOM 932 C C . ASP A 0 111 . 14.171 13.066 -15.493 1.00 87.83 111 A 1 ATOM 933 C CB . ASP A 0 111 . 15.644 11.483 -16.863 1.00 87.83 111 A 1 ATOM 934 O O . ASP A 0 111 . 14.968 13.189 -14.563 1.00 87.83 111 A 1 ATOM 935 C CG . ASP A 0 111 . 16.363 12.636 -17.579 1.00 87.83 111 A 1 ATOM 936 O OD1 . ASP A 0 111 . 15.680 13.512 -18.154 1.00 87.83 111 A 1 ATOM 937 O OD2 . ASP A 0 111 . 17.620 12.613 -17.578 1.00 87.83 111 A 1 ATOM 938 N N . ASP A 0 112 . 13.221 13.966 -15.740 1.00 88.13 112 A 1 ATOM 939 C CA . ASP A 0 112 . 12.914 15.127 -14.909 1.00 88.13 112 A 1 ATOM 940 C C . ASP A 0 112 . 11.670 14.951 -14.026 1.00 88.13 112 A 1 ATOM 941 C CB . ASP A 0 112 . 12.806 16.374 -15.798 1.00 88.13 112 A 1 ATOM 942 O O . ASP A 0 112 . 11.334 15.859 -13.269 1.00 88.13 112 A 1 ATOM 943 C CG . ASP A 0 112 . 11.644 16.384 -16.799 1.00 88.13 112 A 1 ATOM 944 O OD1 . ASP A 0 112 . 11.108 15.303 -17.125 1.00 88.13 112 A 1 ATOM 945 O OD2 . ASP A 0 112 . 11.348 17.500 -17.287 1.00 88.13 112 A 1 ATOM 946 N N . VAL A 0 113 . 10.999 13.800 -14.110 1.00 92.13 113 A 1 ATOM 947 C CA . VAL A 0 113 . 9.862 13.451 -13.254 1.00 92.13 113 A 1 ATOM 948 C C . VAL A 0 113 . 10.362 12.967 -11.889 1.00 92.13 113 A 1 ATOM 949 C CB . VAL A 0 113 . 8.974 12.403 -13.952 1.00 92.13 113 A 1 ATOM 950 O O . VAL A 0 113 . 11.308 12.185 -11.817 1.00 92.13 113 A 1 ATOM 951 C CG1 . VAL A 0 113 . 7.814 11.947 -13.067 1.00 92.13 113 A 1 ATOM 952 C CG2 . VAL A 0 113 . 8.362 12.969 -15.243 1.00 92.13 113 A 1 ATOM 953 N N . GLU A 0 114 . 9.699 13.405 -10.817 1.00 93.80 114 A 1 ATOM 954 C CA . GLU A 0 114 . 10.043 13.105 -9.410 1.00 93.80 114 A 1 ATOM 955 C C . GLU A 0 114 . 8.982 12.246 -8.697 1.00 93.80 114 A 1 ATOM 956 C CB . GLU A 0 114 . 10.272 14.428 -8.663 1.00 93.80 114 A 1 ATOM 957 O O . GLU A 0 114 . 9.166 11.810 -7.562 1.00 93.80 114 A 1 ATOM 958 C CG . GLU A 0 114 . 11.515 15.168 -9.190 1.00 93.80 114 A 1 ATOM 959 C CD . GLU A 0 114 . 11.743 16.547 -8.548 1.00 93.80 114 A 1 ATOM 960 O OE1 . GLU A 0 114 . 12.637 17.268 -9.056 1.00 93.80 114 A 1 ATOM 961 O OE2 . GLU A 0 114 . 11.043 16.893 -7.571 1.00 93.80 114 A 1 ATOM 962 N N . GLU A 0 115 . 7.856 11.989 -9.360 1.00 94.50 115 A 1 ATOM 963 C CA . GLU A 0 115 . 6.751 11.195 -8.832 1.00 94.50 115 A 1 ATOM 964 C C . GLU A 0 115 . 5.984 10.499 -9.954 1.00 94.50 115 A 1 ATOM 965 C CB . GLU A 0 115 . 5.814 12.070 -7.982 1.00 94.50 115 A 1 ATOM 966 O O . GLU A 0 115 . 5.805 11.034 -11.052 1.00 94.50 115 A 1 ATOM 967 C CG . GLU A 0 115 . 5.189 13.245 -8.758 1.00 94.50 115 A 1 ATOM 968 C CD . GLU A 0 115 . 4.317 14.152 -7.881 1.00 94.50 115 A 1 ATOM 969 O OE1 . GLU A 0 115 . 3.475 14.870 -8.468 1.00 94.50 115 A 1 ATOM 970 O OE2 . GLU A 0 115 . 4.442 14.087 -6.631 1.00 94.50 115 A 1 ATOM 971 N N . ALA A 0 116 . 5.498 9.289 -9.692 1.00 95.24 116 A 1 ATOM 972 C CA . ALA A 0 116 . 4.655 8.581 -10.642 1.00 95.24 116 A 1 ATOM 973 C C . ALA A 0 116 . 3.800 7.514 -9.972 1.00 95.24 116 A 1 ATOM 974 C CB . ALA A 0 116 . 5.512 7.940 -11.743 1.00 95.24 116 A 1 ATOM 975 O O . ALA A 0 116 . 4.083 7.021 -8.884 1.00 95.24 116 A 1 ATOM 976 N N . THR A 0 117 . 2.771 7.098 -10.703 1.00 93.94 117 A 1 ATOM 977 C CA . THR A 0 117 . 1.962 5.934 -10.362 1.00 93.94 117 A 1 ATOM 978 C C . THR A 0 117 . 2.355 4.712 -11.182 1.00 93.94 117 A 1 ATOM 979 C CB . THR A 0 117 . 0.464 6.222 -10.498 1.00 93.94 117 A 1 ATOM 980 O O . THR A 0 117 . 2.609 4.821 -12.387 1.00 93.94 117 A 1 ATOM 981 C CG2 . THR A 0 117 . -0.000 7.257 -9.481 1.00 93.94 117 A 1 ATOM 982 O OG1 . THR A 0 117 . 0.137 6.738 -11.776 1.00 93.94 117 A 1 ATOM 983 N N . LEU A 0 118 . 2.338 3.534 -10.563 1.00 92.91 118 A 1 ATOM 984 C CA . LEU A 0 118 . 2.434 2.252 -11.259 1.00 92.91 118 A 1 ATOM 985 C C . LEU A 0 118 . 1.082 1.545 -11.163 1.00 92.91 118 A 1 ATOM 986 C CB . LEU A 0 118 . 3.588 1.425 -10.666 1.00 92.91 118 A 1 ATOM 987 O O . LEU A 0 118 . 0.568 1.365 -10.062 1.00 92.91 118 A 1 ATOM 988 C CG . LEU A 0 118 . 4.041 0.242 -11.542 1.00 92.91 118 A 1 ATOM 989 C CD1 . LEU A 0 118 . 4.643 0.697 -12.874 1.00 92.91 118 A 1 ATOM 990 C CD2 . LEU A 0 118 . 5.086 -0.579 -10.790 1.00 92.91 118 A 1 ATOM 991 N N . LYS A 0 119 . 0.491 1.168 -12.305 1.00 88.47 119 A 1 ATOM 992 C CA . LYS A 0 119 . -0.823 0.495 -12.390 1.00 88.47 119 A 1 ATOM 993 C C . LYS A 0 119 . -0.730 -0.996 -12.055 1.00 88.47 119 A 1 ATOM 994 C CB . LYS A 0 119 . -1.473 0.692 -13.764 1.00 88.47 119 A 1 ATOM 995 O O . LYS A 0 119 . -1.101 -1.851 -12.854 1.00 88.47 119 A 1 ATOM 996 C CG . LYS A 0 119 . -1.898 2.130 -14.057 1.00 88.47 119 A 1 ATOM 997 C CD . LYS A 0 119 . -2.688 2.118 -15.370 1.00 88.47 119 A 1 ATOM 998 C CE . LYS A 0 119 . -3.222 3.511 -15.689 1.00 88.47 119 A 1 ATOM 999 N NZ . LYS A 0 119 . -4.132 3.459 -16.857 1.00 88.47 119 A 1 ATOM 1000 N N . THR A 0 120 . -0.143 -1.301 -10.914 1.00 78.04 120 A 1 ATOM 1001 C CA . THR A 0 120 . -0.098 -2.644 -10.363 1.00 78.04 120 A 1 ATOM 1002 C C . THR A 0 120 . -0.101 -2.518 -8.857 1.00 78.04 120 A 1 ATOM 1003 C CB . THR A 0 120 . 1.110 -3.446 -10.866 1.00 78.04 120 A 1 ATOM 1004 O O . THR A 0 120 . 0.567 -1.652 -8.287 1.00 78.04 120 A 1 ATOM 1005 C CG2 . THR A 0 120 . 2.457 -2.908 -10.387 1.00 78.04 120 A 1 ATOM 1006 O OG1 . THR A 0 120 . 0.977 -4.768 -10.413 1.00 78.04 120 A 1 ATOM 1007 N N . VAL A 0 121 . -0.887 -3.372 -8.229 1.00 68.48 121 A 1 ATOM 1008 C CA . VAL A 0 121 . -0.838 -3.591 -6.800 1.00 68.48 121 A 1 ATOM 1009 C C . VAL A 0 121 . -0.440 -5.053 -6.686 1.00 68.48 121 A 1 ATOM 1010 C CB . VAL A 0 121 . -2.197 -3.293 -6.147 1.00 68.48 121 A 1 ATOM 1011 O O . VAL A 0 121 . -1.226 -5.917 -7.066 1.00 68.48 121 A 1 ATOM 1012 C CG1 . VAL A 0 121 . -1.987 -3.278 -4.640 1.00 68.48 121 A 1 ATOM 1013 C CG2 . VAL A 0 121 . -2.808 -1.953 -6.575 1.00 68.48 121 A 1 ATOM 1014 N N . GLY A 0 122 . 0.802 -5.331 -6.285 1.00 74.46 122 A 1 ATOM 1015 C CA . GLY A 0 122 . 1.298 -6.706 -6.175 1.00 74.46 122 A 1 ATOM 1016 C C . GLY A 0 122 . 0.411 -7.609 -5.292 1.00 74.46 122 A 1 ATOM 1017 O O . GLY A 0 122 . -0.513 -7.122 -4.626 1.00 74.46 122 A 1 ATOM 1018 N N . PRO A 0 123 . 0.669 -8.927 -5.257 1.00 85.33 123 A 1 ATOM 1019 C CA . PRO A 0 123 . -0.039 -9.853 -4.379 1.00 85.33 123 A 1 ATOM 1020 C C . PRO A 0 123 . 0.038 -9.405 -2.913 1.00 85.33 123 A 1 ATOM 1021 C CB . PRO A 0 123 . 0.609 -11.224 -4.604 1.00 85.33 123 A 1 ATOM 1022 O O . PRO A 0 123 . 0.971 -8.717 -2.491 1.00 85.33 123 A 1 ATOM 1023 C CG . PRO A 0 123 . 2.014 -10.885 -5.093 1.00 85.33 123 A 1 ATOM 1024 C CD . PRO A 0 123 . 1.819 -9.579 -5.852 1.00 85.33 123 A 1 ATOM 1025 N N . ALA A 0 124 . -0.989 -9.748 -2.136 1.00 88.71 124 A 1 ATOM 1026 C CA . ALA A 0 124 . -0.961 -9.517 -0.700 1.00 88.71 124 A 1 ATOM 1027 C C . ALA A 0 124 . 0.016 -10.490 -0.038 1.00 88.71 124 A 1 ATOM 1028 C CB . ALA A 0 124 . -2.361 -9.685 -0.112 1.00 88.71 124 A 1 ATOM 1029 O O . ALA A 0 124 . 0.202 -11.610 -0.498 1.00 88.71 124 A 1 ATOM 1030 N N . CYS A 0 125 . 0.592 -10.069 1.084 1.00 91.28 125 A 1 ATOM 1031 C CA . CYS A 0 125 . 1.386 -10.892 1.990 1.00 91.28 125 A 1 ATOM 1032 C C . CYS A 0 125 . 2.713 -11.418 1.429 1.00 91.28 125 A 1 ATOM 1033 C CB . CYS A 0 125 . 0.491 -11.986 2.573 1.00 91.28 125 A 1 ATOM 1034 O O . CYS A 0 125 . 3.457 -12.080 2.154 1.00 91.28 125 A 1 ATOM 1035 S SG . CYS A 0 125 . -1.052 -11.329 3.251 1.00 91.28 125 A 1 ATOM 1036 N N . GLU A 0 126 . 3.064 -11.032 0.208 1.00 90.18 126 A 1 ATOM 1037 C CA . GLU A 0 126 . 4.354 -11.287 -0.416 1.00 90.18 126 A 1 ATOM 1038 C C . GLU A 0 126 . 5.146 -9.981 -0.520 1.00 90.18 126 A 1 ATOM 1039 C CB . GLU A 0 126 . 4.161 -11.966 -1.774 1.00 90.18 126 A 1 ATOM 1040 O O . GLU A 0 126 . 4.595 -8.898 -0.743 1.00 90.18 126 A 1 ATOM 1041 C CG . GLU A 0 126 . 3.508 -13.353 -1.623 1.00 90.18 126 A 1 ATOM 1042 C CD . GLU A 0 126 . 3.364 -14.117 -2.948 1.00 90.18 126 A 1 ATOM 1043 O OE1 . GLU A 0 126 . 3.010 -15.315 -2.880 1.00 90.18 126 A 1 ATOM 1044 O OE2 . GLU A 0 126 . 3.622 -13.520 -4.016 1.00 90.18 126 A 1 ATOM 1045 N N . VAL A 0 127 . 6.455 -10.070 -0.287 1.00 91.48 127 A 1 ATOM 1046 C CA . VAL A 0 127 . 7.353 -8.926 -0.454 1.00 91.48 127 A 1 ATOM 1047 C C . VAL A 0 127 . 7.600 -8.752 -1.942 1.00 91.48 127 A 1 ATOM 1048 C CB . VAL A 0 127 . 8.688 -9.127 0.285 1.00 91.48 127 A 1 ATOM 1049 O O . VAL A 0 127 . 8.088 -9.679 -2.579 1.00 91.48 127 A 1 ATOM 1050 C CG1 . VAL A 0 127 . 9.628 -7.932 0.070 1.00 91.48 127 A 1 ATOM 1051 C CG2 . VAL A 0 127 . 8.478 -9.283 1.799 1.00 91.48 127 A 1 ATOM 1052 N N . GLN A 0 128 . 7.306 -7.563 -2.459 1.00 91.56 128 A 1 ATOM 1053 C CA . GLN A 0 128 . 7.586 -7.197 -3.840 1.00 91.56 128 A 1 ATOM 1054 C C . GLN A 0 128 . 8.694 -6.154 -3.906 1.00 91.56 128 A 1 ATOM 1055 C CB . GLN A 0 128 . 6.299 -6.693 -4.514 1.00 91.56 128 A 1 ATOM 1056 O O . GLN A 0 128 . 8.681 -5.179 -3.143 1.00 91.56 128 A 1 ATOM 1057 C CG . GLN A 0 128 . 5.244 -7.794 -4.723 1.00 91.56 128 A 1 ATOM 1058 C CD . GLN A 0 128 . 5.616 -8.742 -5.865 1.00 91.56 128 A 1 ATOM 1059 N NE2 . GLN A 0 128 . 4.775 -8.908 -6.858 1.00 91.56 128 A 1 ATOM 1060 O OE1 . GLN A 0 128 . 6.698 -9.285 -5.921 1.00 91.56 128 A 1 ATOM 1061 N N . THR A 0 129 . 9.614 -6.342 -4.850 1.00 93.71 129 A 1 ATOM 1062 C CA . THR A 0 129 . 10.652 -5.361 -5.166 1.00 93.71 129 A 1 ATOM 1063 C C . THR A 0 129 . 10.159 -4.442 -6.276 1.00 93.71 129 A 1 ATOM 1064 C CB . THR A 0 129 . 11.973 -6.008 -5.592 1.00 93.71 129 A 1 ATOM 1065 O O . THR A 0 129 . 9.783 -4.878 -7.369 1.00 93.71 129 A 1 ATOM 1066 C CG2 . THR A 0 129 . 13.137 -5.019 -5.574 1.00 93.71 129 A 1 ATOM 1067 O OG1 . THR A 0 129 . 12.304 -7.102 -4.774 1.00 93.71 129 A 1 ATOM 1068 N N . TYR A 0 130 . 10.183 -3.148 -5.992 1.00 94.38 130 A 1 ATOM 1069 C CA . TYR A 0 130 . 9.964 -2.087 -6.962 1.00 94.38 130 A 1 ATOM 1070 C C . TYR A 0 130 . 11.300 -1.451 -7.286 1.00 94.38 130 A 1 ATOM 1071 C CB . TYR A 0 130 . 8.975 -1.054 -6.418 1.00 94.38 130 A 1 ATOM 1072 O O . TYR A 0 130 . 12.119 -1.229 -6.392 1.00 94.38 130 A 1 ATOM 1073 C CG . TYR A 0 130 . 7.611 -1.649 -6.152 1.00 94.38 130 A 1 ATOM 1074 C CD1 . TYR A 0 130 . 6.628 -1.634 -7.159 1.00 94.38 130 A 1 ATOM 1075 C CD2 . TYR A 0 130 . 7.364 -2.299 -4.928 1.00 94.38 130 A 1 ATOM 1076 C CE1 . TYR A 0 130 . 5.384 -2.254 -6.930 1.00 94.38 130 A 1 ATOM 1077 C CE2 . TYR A 0 130 . 6.139 -2.952 -4.713 1.00 94.38 130 A 1 ATOM 1078 O OH . TYR A 0 130 . 3.980 -3.596 -5.507 1.00 94.38 130 A 1 ATOM 1079 C CZ . TYR A 0 130 . 5.148 -2.931 -5.714 1.00 94.38 130 A 1 ATOM 1080 N N . SER A 0 131 . 11.505 -1.113 -8.550 1.00 94.44 131 A 1 ATOM 1081 C CA . SER A 0 131 . 12.729 -0.480 -9.006 1.00 94.44 131 A 1 ATOM 1082 C C . SER A 0 131 . 12.445 0.794 -9.782 1.00 94.44 131 A 1 ATOM 1083 C CB . SER A 0 131 . 13.590 -1.465 -9.791 1.00 94.44 131 A 1 ATOM 1084 O O . SER A 0 131 . 11.469 0.915 -10.522 1.00 94.44 131 A 1 ATOM 1085 O OG . SER A 0 131 . 12.933 -1.906 -10.958 1.00 94.44 131 A 1 ATOM 1086 N N . LEU A 0 132 . 13.322 1.770 -9.590 1.00 95.27 132 A 1 ATOM 1087 C CA . LEU A 0 132 . 13.372 3.002 -10.346 1.00 95.27 132 A 1 ATOM 1088 C C . LEU A 0 132 . 14.747 3.102 -10.996 1.00 95.27 132 A 1 ATOM 1089 C CB . LEU A 0 132 . 13.062 4.170 -9.416 1.00 95.27 132 A 1 ATOM 1090 O O . LEU A 0 132 . 15.770 3.265 -10.326 1.00 95.27 132 A 1 ATOM 1091 C CG . LEU A 0 132 . 13.056 5.516 -10.150 1.00 95.27 132 A 1 ATOM 1092 C CD1 . LEU A 0 132 . 11.865 5.678 -11.101 1.00 95.27 132 A 1 ATOM 1093 C CD2 . LEU A 0 132 . 12.993 6.594 -9.085 1.00 95.27 132 A 1 ATOM 1094 N N . ARG A 0 133 . 14.760 2.983 -12.317 1.00 92.80 133 A 1 ATOM 1095 C CA . ARG A 0 133 . 15.969 2.844 -13.121 1.00 92.80 133 A 1 ATOM 1096 C C . ARG A 0 133 . 16.133 4.048 -14.031 1.00 92.80 133 A 1 ATOM 1097 C CB . ARG A 0 133 . 15.838 1.511 -13.863 1.00 92.80 133 A 1 ATOM 1098 O O . ARG A 0 133 . 15.261 4.325 -14.852 1.00 92.80 133 A 1 ATOM 1099 C CG . ARG A 0 133 . 17.047 1.112 -14.717 1.00 92.80 133 A 1 ATOM 1100 C CD . ARG A 0 133 . 16.898 -0.368 -15.110 1.00 92.80 133 A 1 ATOM 1101 N NE . ARG A 0 133 . 15.679 -0.647 -15.889 1.00 92.80 133 A 1 ATOM 1102 N NH1 . ARG A 0 133 . 16.428 -0.147 -18.011 1.00 92.80 133 A 1 ATOM 1103 N NH2 . ARG A 0 133 . 14.307 -0.738 -17.667 1.00 92.80 133 A 1 ATOM 1104 C CZ . ARG A 0 133 . 15.491 -0.507 -17.183 1.00 92.80 133 A 1 ATOM 1105 N N . GLN A 0 134 . 17.257 4.751 -13.904 1.00 92.93 134 A 1 ATOM 1106 C CA . GLN A 0 134 . 17.680 5.753 -14.877 1.00 92.93 134 A 1 ATOM 1107 C C . GLN A 0 134 . 18.489 5.075 -15.975 1.00 92.93 134 A 1 ATOM 1108 C CB . GLN A 0 134 . 18.472 6.898 -14.213 1.00 92.93 134 A 1 ATOM 1109 O O . GLN A 0 134 . 19.538 4.481 -15.711 1.00 92.93 134 A 1 ATOM 1110 C CG . GLN A 0 134 . 18.699 8.046 -15.217 1.00 92.93 134 A 1 ATOM 1111 C CD . GLN A 0 134 . 19.632 9.157 -14.734 1.00 92.93 134 A 1 ATOM 1112 N NE2 . GLN A 0 134 . 19.289 10.401 -14.988 1.00 92.93 134 A 1 ATOM 1113 O OE1 . GLN A 0 134 . 20.732 8.949 -14.233 1.00 92.93 134 A 1 ATOM 1114 N N . SER A 0 135 . 18.049 5.241 -17.218 1.00 91.37 135 A 1 ATOM 1115 C CA . SER A 0 135 . 18.787 4.765 -18.382 1.00 91.37 135 A 1 ATOM 1116 C C . SER A 0 135 . 19.029 5.887 -19.384 1.00 91.37 135 A 1 ATOM 1117 C CB . SER A 0 135 . 18.106 3.572 -19.051 1.00 91.37 135 A 1 ATOM 1118 O O . SER A 0 135 . 18.223 6.804 -19.530 1.00 91.37 135 A 1 ATOM 1119 O OG . SER A 0 135 . 17.556 2.643 -18.144 1.00 91.37 135 A 1 ATOM 1120 N N . VAL A 0 136 . 20.147 5.811 -20.104 1.00 87.68 136 A 1 ATOM 1121 C CA . VAL A 0 136 . 20.553 6.824 -21.088 1.00 87.68 136 A 1 ATOM 1122 C C . VAL A 0 136 . 20.572 6.211 -22.479 1.00 87.68 136 A 1 ATOM 1123 C CB . VAL A 0 136 . 21.912 7.445 -20.726 1.00 87.68 136 A 1 ATOM 1124 O O . VAL A 0 136 . 21.170 5.154 -22.699 1.00 87.68 136 A 1 ATOM 1125 C CG1 . VAL A 0 136 . 22.296 8.569 -21.696 1.00 87.68 136 A 1 ATOM 1126 C CG2 . VAL A 0 136 . 21.895 8.031 -19.310 1.00 87.68 136 A 1 ATOM 1127 N N . GLY A 0 137 . 19.903 6.871 -23.425 1.00 81.62 137 A 1 ATOM 1128 C CA . GLY A 0 137 . 19.864 6.442 -24.817 1.00 81.62 137 A 1 ATOM 1129 C C . GLY A 0 137 . 21.222 6.601 -25.503 1.00 81.62 137 A 1 ATOM 1130 O O . GLY A 0 137 . 21.865 7.648 -25.411 1.00 81.62 137 A 1 ATOM 1131 N N . ARG A 0 138 . 21.658 5.581 -26.249 1.00 74.35 138 A 1 ATOM 1132 C CA . ARG A 0 138 . 22.866 5.640 -27.085 1.00 74.35 138 A 1 ATOM 1133 C C . ARG A 0 138 . 22.478 5.564 -28.557 1.00 74.35 138 A 1 ATOM 1134 C CB . ARG A 0 138 . 23.843 4.536 -26.645 1.00 74.35 138 A 1 ATOM 1135 O O . ARG A 0 138 . 21.723 4.684 -28.951 1.00 74.35 138 A 1 ATOM 1136 C CG . ARG A 0 138 . 25.304 4.997 -26.734 1.00 74.35 138 A 1 ATOM 1137 C CD . ARG A 0 138 . 26.230 3.909 -26.180 1.00 74.35 138 A 1 ATOM 1138 N NE . ARG A 0 138 . 27.619 4.390 -26.036 1.00 74.35 138 A 1 ATOM 1139 N NH1 . ARG A 0 138 . 28.496 2.434 -25.216 1.00 74.35 138 A 1 ATOM 1140 N NH2 . ARG A 0 138 . 29.801 4.236 -25.392 1.00 74.35 138 A 1 ATOM 1141 C CZ . ARG A 0 138 . 28.629 3.687 -25.554 1.00 74.35 138 A 1 ATOM 1142 N N . ALA A 0 139 . 23.059 6.434 -29.387 1.00 62.11 139 A 1 ATOM 1143 C CA . ALA A 0 139 . 22.674 6.650 -30.791 1.00 62.11 139 A 1 ATOM 1144 C C . ALA A 0 139 . 22.611 5.395 -31.695 1.00 62.11 139 A 1 ATOM 1145 C CB . ALA A 0 139 . 23.658 7.675 -31.379 1.00 62.11 139 A 1 ATOM 1146 O O . ALA A 0 139 . 22.027 5.463 -32.771 1.00 62.11 139 A 1 ATOM 1147 N N . ILE A 0 140 . 23.223 4.272 -31.299 1.00 55.61 140 A 1 ATOM 1148 C CA . ILE A 0 140 . 23.304 3.045 -32.112 1.00 55.61 140 A 1 ATOM 1149 C C . ILE A 0 140 . 22.768 1.809 -31.357 1.00 55.61 140 A 1 ATOM 1150 C CB . ILE A 0 140 . 24.757 2.876 -32.645 1.00 55.61 140 A 1 ATOM 1151 O O . ILE A 0 140 . 22.467 0.800 -31.986 1.00 55.61 140 A 1 ATOM 1152 C CG1 . ILE A 0 140 . 25.224 4.153 -33.398 1.00 55.61 140 A 1 ATOM 1153 C CG2 . ILE A 0 140 . 24.897 1.654 -33.574 1.00 55.61 140 A 1 ATOM 1154 C CD1 . ILE A 0 140 . 26.673 4.134 -33.902 1.00 55.61 140 A 1 ATOM 1155 N N . VAL A 0 141 . 22.627 1.850 -30.025 1.00 55.81 141 A 1 ATOM 1156 C CA . VAL A 0 141 . 22.368 0.642 -29.216 1.00 55.81 141 A 1 ATOM 1157 C C . VAL A 0 141 . 21.558 0.991 -27.962 1.00 55.81 141 A 1 ATOM 1158 C CB . VAL A 0 141 . 23.684 -0.093 -28.835 1.00 55.81 141 A 1 ATOM 1159 O O . VAL A 0 141 . 22.132 1.199 -26.899 1.00 55.81 141 A 1 ATOM 1160 C CG1 . VAL A 0 141 . 23.373 -1.528 -28.389 1.00 55.81 141 A 1 ATOM 1161 C CG2 . VAL A 0 141 . 24.724 -0.199 -29.961 1.00 55.81 141 A 1 ATOM 1162 N N . GLY A 0 142 . 20.231 1.060 -28.102 1.00 70.62 142 A 1 ATOM 1163 C CA . GLY A 0 142 . 19.269 1.059 -26.991 1.00 70.62 142 A 1 ATOM 1164 C C . GLY A 0 142 . 19.539 2.043 -25.842 1.00 70.62 142 A 1 ATOM 1165 O O . GLY A 0 142 . 20.097 3.126 -26.030 1.00 70.62 142 A 1 ATOM 1166 N N . TYR A 0 143 . 19.103 1.640 -24.651 1.00 77.07 143 A 1 ATOM 1167 C CA . TYR A 0 143 . 19.381 2.300 -23.380 1.00 77.07 143 A 1 ATOM 1168 C C . TYR A 0 143 . 20.411 1.474 -22.599 1.00 77.07 143 A 1 ATOM 1169 C CB . TYR A 0 143 . 18.074 2.448 -22.590 1.00 77.07 143 A 1 ATOM 1170 O O . TYR A 0 143 . 20.378 0.246 -22.663 1.00 77.07 143 A 1 ATOM 1171 C CG . TYR A 0 143 . 17.091 3.456 -23.154 1.00 77.07 143 A 1 ATOM 1172 C CD1 . TYR A 0 143 . 17.197 4.813 -22.792 1.00 77.07 143 A 1 ATOM 1173 C CD2 . TYR A 0 143 . 16.064 3.039 -24.022 1.00 77.07 143 A 1 ATOM 1174 C CE1 . TYR A 0 143 . 16.298 5.760 -23.314 1.00 77.07 143 A 1 ATOM 1175 C CE2 . TYR A 0 143 . 15.158 3.982 -24.545 1.00 77.07 143 A 1 ATOM 1176 O OH . TYR A 0 143 . 14.399 6.252 -24.696 1.00 77.07 143 A 1 ATOM 1177 C CZ . TYR A 0 143 . 15.276 5.344 -24.194 1.00 77.07 143 A 1 ATOM 1178 N N . TYR A 0 144 . 21.307 2.128 -21.859 1.00 84.07 144 A 1 ATOM 1179 C CA . TYR A 0 144 . 22.100 1.471 -20.815 1.00 84.07 144 A 1 ATOM 1180 C C . TYR A 0 144 . 21.747 2.055 -19.452 1.00 84.07 144 A 1 ATOM 1181 C CB . TYR A 0 144 . 23.606 1.563 -21.097 1.00 84.07 144 A 1 ATOM 1182 O O . TYR A 0 144 . 21.429 3.244 -19.349 1.00 84.07 144 A 1 ATOM 1183 C CG . TYR A 0 144 . 24.204 2.946 -20.908 1.00 84.07 144 A 1 ATOM 1184 C CD1 . TYR A 0 144 . 24.208 3.862 -21.977 1.00 84.07 144 A 1 ATOM 1185 C CD2 . TYR A 0 144 . 24.711 3.330 -19.649 1.00 84.07 144 A 1 ATOM 1186 C CE1 . TYR A 0 144 . 24.735 5.154 -21.794 1.00 84.07 144 A 1 ATOM 1187 C CE2 . TYR A 0 144 . 25.217 4.629 -19.455 1.00 84.07 144 A 1 ATOM 1188 O OH . TYR A 0 144 . 25.714 6.798 -20.360 1.00 84.07 144 A 1 ATOM 1189 C CZ . TYR A 0 144 . 25.233 5.541 -20.532 1.00 84.07 144 A 1 ATOM 1190 N N . ASP A 0 145 . 21.821 1.223 -18.421 1.00 87.99 145 A 1 ATOM 1191 C CA . ASP A 0 145 . 21.462 1.613 -17.063 1.00 87.99 145 A 1 ATOM 1192 C C . ASP A 0 145 . 22.593 2.382 -16.404 1.00 87.99 145 A 1 ATOM 1193 C CB . ASP A 0 145 . 21.049 0.385 -16.252 1.00 87.99 145 A 1 ATOM 1194 O O . ASP A 0 145 . 23.763 1.997 -16.475 1.00 87.99 145 A 1 ATOM 1195 C CG . ASP A 0 145 . 19.847 -0.290 -16.902 1.00 87.99 145 A 1 ATOM 1196 O OD1 . ASP A 0 145 . 19.025 0.439 -17.516 1.00 87.99 145 A 1 ATOM 1197 O OD2 . ASP A 0 145 . 19.748 -1.526 -16.811 1.00 87.99 145 A 1 ATOM 1198 N N . LYS A 0 146 . 22.230 3.505 -15.793 1.00 87.74 146 A 1 ATOM 1199 C CA . LYS A 0 146 . 23.168 4.419 -15.151 1.00 87.74 146 A 1 ATOM 1200 C C . LYS A 0 146 . 23.037 4.382 -13.635 1.00 87.74 146 A 1 ATOM 1201 C CB . LYS A 0 146 . 22.941 5.816 -15.734 1.00 87.74 146 A 1 ATOM 1202 O O . LYS A 0 146 . 24.052 4.357 -12.948 1.00 87.74 146 A 1 ATOM 1203 C CG . LYS A 0 146 . 23.931 6.813 -15.130 1.00 87.74 146 A 1 ATOM 1204 C CD . LYS A 0 146 . 23.724 8.198 -15.734 1.00 87.74 146 A 1 ATOM 1205 C CE . LYS A 0 146 . 24.295 9.237 -14.771 1.00 87.74 146 A 1 ATOM 1206 N NZ . LYS A 0 146 . 23.297 10.295 -14.531 1.00 87.74 146 A 1 ATOM 1207 N N . GLU A 0 147 . 21.810 4.389 -13.133 1.00 90.10 147 A 1 ATOM 1208 C CA . GLU A 0 147 . 21.513 4.345 -11.704 1.00 90.10 147 A 1 ATOM 1209 C C . GLU A 0 147 . 20.235 3.533 -11.485 1.00 90.10 147 A 1 ATOM 1210 C CB . GLU A 0 147 . 21.403 5.775 -11.147 1.00 90.10 147 A 1 ATOM 1211 O O . GLU A 0 147 . 19.326 3.550 -12.319 1.00 90.10 147 A 1 ATOM 1212 C CG . GLU A 0 147 . 21.451 5.840 -9.606 1.00 90.10 147 A 1 ATOM 1213 C CD . GLU A 0 147 . 21.353 7.285 -9.077 1.00 90.10 147 A 1 ATOM 1214 O OE1 . GLU A 0 147 . 20.597 7.519 -8.098 1.00 90.10 147 A 1 ATOM 1215 O OE2 . GLU A 0 147 . 21.986 8.177 -9.693 1.00 90.10 147 A 1 ATOM 1216 N N . LEU A 0 148 . 20.190 2.813 -10.370 1.00 91.85 148 A 1 ATOM 1217 C CA . LEU A 0 148 . 19.083 1.961 -9.964 1.00 91.85 148 A 1 ATOM 1218 C C . LEU A 0 148 . 18.788 2.240 -8.494 1.00 91.85 148 A 1 ATOM 1219 C CB . LEU A 0 148 . 19.482 0.492 -10.196 1.00 91.85 148 A 1 ATOM 1220 O O . LEU A 0 148 . 19.706 2.272 -7.674 1.00 91.85 148 A 1 ATOM 1221 C CG . LEU A 0 148 . 18.410 -0.531 -9.777 1.00 91.85 148 A 1 ATOM 1222 C CD1 . LEU A 0 148 . 17.176 -0.437 -10.671 1.00 91.85 148 A 1 ATOM 1223 C CD2 . LEU A 0 148 . 18.980 -1.943 -9.883 1.00 91.85 148 A 1 ATOM 1224 N N . ARG A 0 149 . 17.512 2.428 -8.170 1.00 92.80 149 A 1 ATOM 1225 C CA . ARG A 0 149 . 17.014 2.494 -6.796 1.00 92.80 149 A 1 ATOM 1226 C C . ARG A 0 149 . 15.961 1.422 -6.622 1.00 92.80 149 A 1 ATOM 1227 C CB . ARG A 0 149 . 16.444 3.883 -6.490 1.00 92.80 149 A 1 ATOM 1228 O O . ARG A 0 149 . 15.115 1.257 -7.495 1.00 92.80 149 A 1 ATOM 1229 C CG . ARG A 0 149 . 17.508 4.972 -6.663 1.00 92.80 149 A 1 ATOM 1230 C CD . ARG A 0 149 . 16.909 6.344 -6.383 1.00 92.80 149 A 1 ATOM 1231 N NE . ARG A 0 149 . 17.870 7.394 -6.742 1.00 92.80 149 A 1 ATOM 1232 N NH1 . ARG A 0 149 . 16.507 9.181 -6.303 1.00 92.80 149 A 1 ATOM 1233 N NH2 . ARG A 0 149 . 18.557 9.479 -7.169 1.00 92.80 149 A 1 ATOM 1234 C CZ . ARG A 0 149 . 17.627 8.682 -6.740 1.00 92.80 149 A 1 ATOM 1235 N N . GLU A 0 150 . 16.013 0.717 -5.505 1.00 93.69 150 A 1 ATOM 1236 C CA . GLU A 0 150 . 15.105 -0.386 -5.209 1.00 93.69 150 A 1 ATOM 1237 C C . GLU A 0 150 . 14.401 -0.148 -3.881 1.00 93.69 150 A 1 ATOM 1238 C CB . GLU A 0 150 . 15.843 -1.731 -5.220 1.00 93.69 150 A 1 ATOM 1239 O O . GLU A 0 150 . 14.948 0.475 -2.969 1.00 93.69 150 A 1 ATOM 1240 C CG . GLU A 0 150 . 16.383 -2.048 -6.620 1.00 93.69 150 A 1 ATOM 1241 C CD . GLU A 0 150 . 17.101 -3.400 -6.681 1.00 93.69 150 A 1 ATOM 1242 O OE1 . GLU A 0 150 . 16.819 -4.150 -7.642 1.00 93.69 150 A 1 ATOM 1243 O OE2 . GLU A 0 150 . 17.982 -3.633 -5.822 1.00 93.69 150 A 1 ATOM 1244 N N . LEU A 0 151 . 13.171 -0.638 -3.798 1.00 92.20 151 A 1 ATOM 1245 C CA . LEU A 0 151 . 12.312 -0.533 -2.636 1.00 92.20 151 A 1 ATOM 1246 C C . LEU A 0 151 . 11.542 -1.837 -2.465 1.00 92.20 151 A 1 ATOM 1247 C CB . LEU A 0 151 . 11.347 0.639 -2.856 1.00 92.20 151 A 1 ATOM 1248 O O . LEU A 0 151 . 10.853 -2.274 -3.383 1.00 92.20 151 A 1 ATOM 1249 C CG . LEU A 0 151 . 10.372 0.850 -1.692 1.00 92.20 151 A 1 ATOM 1250 C CD1 . LEU A 0 151 . 11.129 1.414 -0.501 1.00 92.20 151 A 1 ATOM 1251 C CD2 . LEU A 0 151 . 9.288 1.842 -2.102 1.00 92.20 151 A 1 ATOM 1252 N N . ASN A 0 152 . 11.586 -2.402 -1.264 1.00 92.16 152 A 1 ATOM 1253 C CA . ASN A 0 152 . 10.765 -3.553 -0.913 1.00 92.16 152 A 1 ATOM 1254 C C . ASN A 0 152 . 9.476 -3.086 -0.244 1.00 92.16 152 A 1 ATOM 1255 C CB . ASN A 0 152 . 11.581 -4.514 -0.039 1.00 92.16 152 A 1 ATOM 1256 O O . ASN A 0 152 . 9.499 -2.262 0.676 1.00 92.16 152 A 1 ATOM 1257 C CG . ASN A 0 152 . 12.718 -5.140 -0.825 1.00 92.16 152 A 1 ATOM 1258 N ND2 . ASN A 0 152 . 13.815 -5.473 -0.191 1.00 92.16 152 A 1 ATOM 1259 O OD1 . ASN A 0 152 . 12.650 -5.327 -2.019 1.00 92.16 152 A 1 ATOM 1260 N N . PHE A 0 153 . 8.345 -3.628 -0.679 1.00 90.73 153 A 1 ATOM 1261 C CA . PHE A 0 153 . 7.054 -3.361 -0.061 1.00 90.73 153 A 1 ATOM 1262 C C . PHE A 0 153 . 6.222 -4.639 0.008 1.00 90.73 153 A 1 ATOM 1263 C CB . PHE A 0 153 . 6.343 -2.233 -0.816 1.00 90.73 153 A 1 ATOM 1264 O O . PHE A 0 153 . 6.044 -5.335 -0.990 1.00 90.73 153 A 1 ATOM 1265 C CG . PHE A 0 153 . 4.945 -1.944 -0.306 1.00 90.73 153 A 1 ATOM 1266 C CD1 . PHE A 0 153 . 3.824 -2.205 -1.118 1.00 90.73 153 A 1 ATOM 1267 C CD2 . PHE A 0 153 . 4.763 -1.428 0.991 1.00 90.73 153 A 1 ATOM 1268 C CE1 . PHE A 0 153 . 2.530 -1.931 -0.640 1.00 90.73 153 A 1 ATOM 1269 C CE2 . PHE A 0 153 . 3.468 -1.165 1.470 1.00 90.73 153 A 1 ATOM 1270 C CZ . PHE A 0 153 . 2.352 -1.409 0.652 1.00 90.73 153 A 1 ATOM 1271 N N . LYS A 0 154 . 5.709 -4.937 1.204 1.00 90.00 154 A 1 ATOM 1272 C CA . LYS A 0 154 . 4.787 -6.043 1.458 1.00 90.00 154 A 1 ATOM 1273 C C . LYS A 0 154 . 3.395 -5.462 1.646 1.00 90.00 154 A 1 ATOM 1274 C CB . LYS A 0 154 . 5.254 -6.838 2.686 1.00 90.00 154 A 1 ATOM 1275 O O . LYS A 0 154 . 3.098 -4.890 2.695 1.00 90.00 154 A 1 ATOM 1276 C CG . LYS A 0 154 . 4.420 -8.110 2.915 1.00 90.00 154 A 1 ATOM 1277 C CD . LYS A 0 154 . 4.821 -8.786 4.234 1.00 90.00 154 A 1 ATOM 1278 C CE . LYS A 0 154 . 4.057 -10.099 4.421 1.00 90.00 154 A 1 ATOM 1279 N NZ . LYS A 0 154 . 4.268 -10.693 5.764 1.00 90.00 154 A 1 ATOM 1280 N N . ARG A 0 155 . 2.542 -5.616 0.637 1.00 87.99 155 A 1 ATOM 1281 C CA . ARG A 0 155 . 1.122 -5.290 0.782 1.00 87.99 155 A 1 ATOM 1282 C C . ARG A 0 155 . 0.476 -6.264 1.762 1.00 87.99 155 A 1 ATOM 1283 C CB . ARG A 0 155 . 0.439 -5.313 -0.590 1.00 87.99 155 A 1 ATOM 1284 O O . ARG A 0 155 . 0.868 -7.426 1.826 1.00 87.99 155 A 1 ATOM 1285 C CG . ARG A 0 155 . -1.057 -5.008 -0.447 1.00 87.99 155 A 1 ATOM 1286 C CD . ARG A 0 155 . -1.746 -4.847 -1.787 1.00 87.99 155 A 1 ATOM 1287 N NE . ARG A 0 155 . -2.010 -6.132 -2.464 1.00 87.99 155 A 1 ATOM 1288 N NH1 . ARG A 0 155 . -4.101 -6.526 -1.607 1.00 87.99 155 A 1 ATOM 1289 N NH2 . ARG A 0 155 . -3.295 -7.868 -3.176 1.00 87.99 155 A 1 ATOM 1290 C CZ . ARG A 0 155 . -3.130 -6.833 -2.412 1.00 87.99 155 A 1 ATOM 1291 N N . ILE A 0 156 . -0.554 -5.824 2.475 1.00 89.43 156 A 1 ATOM 1292 C CA . ILE A 0 156 . -1.379 -6.716 3.294 1.00 89.43 156 A 1 ATOM 1293 C C . ILE A 0 156 . -2.752 -6.940 2.656 1.00 89.43 156 A 1 ATOM 1294 C CB . ILE A 0 156 . -1.421 -6.260 4.762 1.00 89.43 156 A 1 ATOM 1295 O O . ILE A 0 156 . -3.213 -6.148 1.829 1.00 89.43 156 A 1 ATOM 1296 C CG1 . ILE A 0 156 . -2.367 -5.071 5.016 1.00 89.43 156 A 1 ATOM 1297 C CG2 . ILE A 0 156 . 0.010 -5.967 5.260 1.00 89.43 156 A 1 ATOM 1298 C CD1 . ILE A 0 156 . -2.547 -4.867 6.523 1.00 89.43 156 A 1 ATOM 1299 N N . PHE A 0 157 . -3.400 -8.038 3.036 1.00 90.70 157 A 1 ATOM 1300 C CA . PHE A 0 157 . -4.739 -8.387 2.564 1.00 90.70 157 A 1 ATOM 1301 C C . PHE A 0 157 . -5.746 -7.271 2.858 1.00 90.70 157 A 1 ATOM 1302 C CB . PHE A 0 157 . -5.176 -9.707 3.210 1.00 90.70 157 A 1 ATOM 1303 O O . PHE A 0 157 . -5.618 -6.538 3.842 1.00 90.70 157 A 1 ATOM 1304 C CG . PHE A 0 157 . -5.403 -9.618 4.707 1.00 90.70 157 A 1 ATOM 1305 C CD1 . PHE A 0 157 . -4.313 -9.671 5.591 1.00 90.70 157 A 1 ATOM 1306 C CD2 . PHE A 0 157 . -6.696 -9.412 5.217 1.00 90.70 157 A 1 ATOM 1307 C CE1 . PHE A 0 157 . -4.513 -9.464 6.963 1.00 90.70 157 A 1 ATOM 1308 C CE2 . PHE A 0 157 . -6.903 -9.265 6.597 1.00 90.70 157 A 1 ATOM 1309 C CZ . PHE A 0 157 . -5.807 -9.275 7.473 1.00 90.70 157 A 1 ATOM 1310 N N . ARG A 0 158 . -6.767 -7.141 2.012 1.00 87.41 158 A 1 ATOM 1311 C CA . ARG A 0 158 . -7.785 -6.087 2.122 1.00 87.41 158 A 1 ATOM 1312 C C . ARG A 0 158 . -9.156 -6.668 2.422 1.00 87.41 158 A 1 ATOM 1313 C CB . ARG A 0 158 . -7.826 -5.285 0.819 1.00 87.41 158 A 1 ATOM 1314 O O . ARG A 0 158 . -9.475 -7.790 2.033 1.00 87.41 158 A 1 ATOM 1315 C CG . ARG A 0 158 . -6.510 -4.551 0.517 1.00 87.41 158 A 1 ATOM 1316 C CD . ARG A 0 158 . -6.611 -4.056 -0.922 1.00 87.41 158 A 1 ATOM 1317 N NE . ARG A 0 158 . -5.434 -3.296 -1.381 1.00 87.41 158 A 1 ATOM 1318 N NH1 . ARG A 0 158 . -6.142 -3.182 -3.567 1.00 87.41 158 A 1 ATOM 1319 N NH2 . ARG A 0 158 . -4.364 -2.040 -2.923 1.00 87.41 158 A 1 ATOM 1320 C CZ . ARG A 0 158 . -5.314 -2.853 -2.616 1.00 87.41 158 A 1 ATOM 1321 N N . VAL A 0 159 . -10.000 -5.863 3.058 1.00 85.86 159 A 1 ATOM 1322 C CA . VAL A 0 159 . -11.438 -6.133 3.047 1.00 85.86 159 A 1 ATOM 1323 C C . VAL A 0 159 . -11.985 -5.714 1.687 1.00 85.86 159 A 1 ATOM 1324 C CB . VAL A 0 159 . -12.164 -5.436 4.203 1.00 85.86 159 A 1 ATOM 1325 O O . VAL A 0 159 . -11.847 -4.560 1.296 1.00 85.86 159 A 1 ATOM 1326 C CG1 . VAL A 0 159 . -13.672 -5.648 4.059 1.00 85.86 159 A 1 ATOM 1327 C CG2 . VAL A 0 159 . -11.713 -6.027 5.544 1.00 85.86 159 A 1 ATOM 1328 N N . GLN A 0 160 . -12.597 -6.653 0.973 1.00 81.38 160 A 1 ATOM 1329 C CA . GLN A 0 160 . -13.171 -6.423 -0.349 1.00 81.38 160 A 1 ATOM 1330 C C . GLN A 0 160 . -14.483 -5.643 -0.257 1.00 81.38 160 A 1 ATOM 1331 C CB . GLN A 0 160 . -13.425 -7.789 -1.001 1.00 81.38 160 A 1 ATOM 1332 O O . GLN A 0 160 . -14.727 -4.694 -1.004 1.00 81.38 160 A 1 ATOM 1333 C CG . GLN A 0 160 . -13.773 -7.638 -2.485 1.00 81.38 160 A 1 ATOM 1334 C CD . GLN A 0 160 . -13.995 -8.983 -3.162 1.00 81.38 160 A 1 ATOM 1335 N NE2 . GLN A 0 160 . -13.751 -9.082 -4.448 1.00 81.38 160 A 1 ATOM 1336 O OE1 . GLN A 0 160 . -14.384 -9.967 -2.566 1.00 81.38 160 A 1 ATOM 1337 N N . HIS A 0 161 . -15.350 -6.076 0.658 1.00 81.15 161 A 1 ATOM 1338 C CA . HIS A 0 161 . -16.656 -5.486 0.887 1.00 81.15 161 A 1 ATOM 1339 C C . HIS A 0 161 . -17.092 -5.715 2.333 1.00 81.15 161 A 1 ATOM 1340 C CB . HIS A 0 161 . -17.676 -6.080 -0.097 1.00 81.15 161 A 1 ATOM 1341 O O . HIS A 0 161 . -16.851 -6.777 2.908 1.00 81.15 161 A 1 ATOM 1342 C CG . HIS A 0 161 . -19.035 -5.443 0.032 1.00 81.15 161 A 1 ATOM 1343 C CD2 . HIS A 0 161 . -20.165 -6.019 0.550 1.00 81.15 161 A 1 ATOM 1344 N ND1 . HIS A 0 161 . -19.344 -4.137 -0.270 1.00 81.15 161 A 1 ATOM 1345 C CE1 . HIS A 0 161 . -20.629 -3.928 0.064 1.00 81.15 161 A 1 ATOM 1346 N NE2 . HIS A 0 161 . -21.173 -5.044 0.574 1.00 81.15 161 A 1 ATOM 1347 N N . GLY A 0 162 . -17.756 -4.713 2.908 1.00 82.35 162 A 1 ATOM 1348 C CA . GLY A 0 162 . -18.420 -4.800 4.201 1.00 82.35 162 A 1 ATOM 1349 C C . GLY A 0 162 . -19.906 -4.504 4.045 1.00 82.35 162 A 1 ATOM 1350 O O . GLY A 0 162 . -20.279 -3.465 3.501 1.00 82.35 162 A 1 ATOM 1351 N N . THR A 0 163 . -20.752 -5.395 4.548 1.00 83.44 163 A 1 ATOM 1352 C CA . THR A 0 163 . -22.202 -5.220 4.581 1.00 83.44 163 A 1 ATOM 1353 C C . THR A 0 163 . -22.652 -4.971 6.009 1.00 83.44 163 A 1 ATOM 1354 C CB . THR A 0 163 . -22.944 -6.426 4.001 1.00 83.44 163 A 1 ATOM 1355 O O . THR A 0 163 . -22.335 -5.729 6.925 1.00 83.44 163 A 1 ATOM 1356 C CG2 . THR A 0 163 . -24.441 -6.149 3.845 1.00 83.44 163 A 1 ATOM 1357 O OG1 . THR A 0 163 . -22.458 -6.764 2.724 1.00 83.44 163 A 1 ATOM 1358 N N . LEU A 0 164 . -23.430 -3.911 6.190 1.00 82.43 164 A 1 ATOM 1359 C CA . LEU A 0 164 . -24.016 -3.555 7.469 1.00 82.43 164 A 1 ATOM 1360 C C . LEU A 0 164 . -25.502 -3.892 7.452 1.00 82.43 164 A 1 ATOM 1361 C CB . LEU A 0 164 . -23.708 -2.077 7.727 1.00 82.43 164 A 1 ATOM 1362 O O . LEU A 0 164 . -26.239 -3.437 6.582 1.00 82.43 164 A 1 ATOM 1363 C CG . LEU A 0 164 . -23.965 -1.679 9.185 1.00 82.43 164 A 1 ATOM 1364 C CD1 . LEU A 0 164 . -22.934 -0.633 9.602 1.00 82.43 164 A 1 ATOM 1365 C CD2 . LEU A 0 164 . -25.382 -1.125 9.384 1.00 82.43 164 A 1 ATOM 1366 N N . THR A 0 165 . -25.941 -4.690 8.420 1.00 82.07 165 A 1 ATOM 1367 C CA . THR A 0 165 . -27.342 -5.095 8.557 1.00 82.07 165 A 1 ATOM 1368 C C . THR A 0 165 . -27.870 -4.675 9.918 1.00 82.07 165 A 1 ATOM 1369 C CB . THR A 0 165 . -27.540 -6.597 8.308 1.00 82.07 165 A 1 ATOM 1370 O O . THR A 0 165 . -27.226 -4.898 10.941 1.00 82.07 165 A 1 ATOM 1371 C CG2 . THR A 0 165 . -27.154 -6.995 6.885 1.00 82.07 165 A 1 ATOM 1372 O OG1 . THR A 0 165 . -26.763 -7.387 9.174 1.00 82.07 165 A 1 ATOM 1373 N N . ILE A 0 166 . -29.040 -4.041 9.925 1.00 80.32 166 A 1 ATOM 1374 C CA . ILE A 0 166 . -29.737 -3.647 11.150 1.00 80.32 166 A 1 ATOM 1375 C C . ILE A 0 166 . -30.759 -4.737 11.457 1.00 80.32 166 A 1 ATOM 1376 C CB . ILE A 0 166 . -30.380 -2.250 11.008 1.00 80.32 166 A 1 ATOM 1377 O O . ILE A 0 166 . -31.604 -5.061 10.620 1.00 80.32 166 A 1 ATOM 1378 C CG1 . ILE A 0 166 . -29.323 -1.182 10.634 1.00 80.32 166 A 1 ATOM 1379 C CG2 . ILE A 0 166 . -31.080 -1.872 12.327 1.00 80.32 166 A 1 ATOM 1380 C CD1 . ILE A 0 166 . -29.918 0.179 10.252 1.00 80.32 166 A 1 ATOM 1381 N N . THR A 0 167 . -30.679 -5.322 12.644 1.00 75.56 167 A 1 ATOM 1382 C CA . THR A 0 167 . -31.625 -6.340 13.111 1.00 75.56 167 A 1 ATOM 1383 C C . THR A 0 167 . -32.838 -5.697 13.790 1.00 75.56 167 A 1 ATOM 1384 C CB . THR A 0 167 . -30.919 -7.322 14.052 1.00 75.56 167 A 1 ATOM 1385 O O . THR A 0 167 . -32.889 -4.493 14.034 1.00 75.56 167 A 1 ATOM 1386 C CG2 . THR A 0 167 . -29.835 -8.138 13.345 1.00 75.56 167 A 1 ATOM 1387 O OG1 . THR A 0 167 . -30.273 -6.573 15.022 1.00 75.56 167 A 1 ATOM 1388 N N . ASN A 0 168 . -33.859 -6.500 14.108 1.00 74.14 168 A 1 ATOM 1389 C CA . ASN A 0 168 . -35.127 -6.007 14.670 1.00 74.14 168 A 1 ATOM 1390 C C . ASN A 0 168 . -34.984 -5.315 16.035 1.00 74.14 168 A 1 ATOM 1391 C CB . ASN A 0 168 . -36.092 -7.195 14.815 1.00 74.14 168 A 1 ATOM 1392 O O . ASN A 0 168 . -35.771 -4.429 16.360 1.00 74.14 168 A 1 ATOM 1393 C CG . ASN A 0 168 . -36.568 -7.758 13.493 1.00 74.14 168 A 1 ATOM 1394 N ND2 . ASN A 0 168 . -37.017 -8.990 13.483 1.00 74.14 168 A 1 ATOM 1395 O OD1 . ASN A 0 168 . -36.557 -7.124 12.457 1.00 74.14 168 A 1 ATOM 1396 N N . ASP A 0 169 . -34.001 -5.718 16.838 1.00 73.79 169 A 1 ATOM 1397 C CA . ASP A 0 169 . -33.649 -5.078 18.111 1.00 73.79 169 A 1 ATOM 1398 C C . ASP A 0 169 . -32.772 -3.830 17.922 1.00 73.79 169 A 1 ATOM 1399 C CB . ASP A 0 169 . -32.992 -6.111 19.043 1.00 73.79 169 A 1 ATOM 1400 O O . ASP A 0 169 . -32.292 -3.262 18.900 1.00 73.79 169 A 1 ATOM 1401 C CG . ASP A 0 169 . -31.629 -6.610 18.553 1.00 73.79 169 A 1 ATOM 1402 O OD1 . ASP A 0 169 . -31.354 -6.504 17.334 1.00 73.79 169 A 1 ATOM 1403 O OD2 . ASP A 0 169 . -30.871 -7.156 19.373 1.00 73.79 169 A 1 ATOM 1404 N N . LYS A 0 170 . -32.582 -3.405 16.665 1.00 71.88 170 A 1 ATOM 1405 C CA . LYS A 0 170 . -31.710 -2.319 16.215 1.00 71.88 170 A 1 ATOM 1406 C C . LYS A 0 170 . -30.230 -2.506 16.555 1.00 71.88 170 A 1 ATOM 1407 C CB . LYS A 0 170 . -32.209 -0.983 16.736 1.00 71.88 170 A 1 ATOM 1408 O O . LYS A 0 170 . -29.453 -1.557 16.418 1.00 71.88 170 A 1 ATOM 1409 C CG . LYS A 0 170 . -33.695 -0.636 16.511 1.00 71.88 170 A 1 ATOM 1410 C CD . LYS A 0 170 . -33.830 0.617 17.358 1.00 71.88 170 A 1 ATOM 1411 C CE . LYS A 0 170 . -35.052 1.505 17.373 1.00 71.88 170 A 1 ATOM 1412 N NZ . LYS A 0 170 . -34.634 2.654 18.216 1.00 71.88 170 A 1 ATOM 1413 N N . SER A 0 171 . -29.829 -3.710 16.965 1.00 77.15 171 A 1 ATOM 1414 C CA . SER A 0 171 . -28.416 -4.056 16.949 1.00 77.15 171 A 1 ATOM 1415 C C . SER A 0 171 . -27.926 -4.094 15.503 1.00 77.15 171 A 1 ATOM 1416 C CB . SER A 0 171 . -28.106 -5.322 17.760 1.00 77.15 171 A 1 ATOM 1417 O O . SER A 0 171 . -28.705 -4.172 14.543 1.00 77.15 171 A 1 ATOM 1418 O OG . SER A 0 171 . -28.604 -6.515 17.212 1.00 77.15 171 A 1 ATOM 1419 N N . ILE A 0 172 . -26.620 -3.927 15.335 1.00 80.98 172 A 1 ATOM 1420 C CA . ILE A 0 172 . -26.022 -3.900 14.008 1.00 80.98 172 A 1 ATOM 1421 C C . ILE A 0 172 . -25.059 -5.046 13.871 1.00 80.98 172 A 1 ATOM 1422 C CB . ILE A 0 172 . -25.383 -2.546 13.696 1.00 80.98 172 A 1 ATOM 1423 O O . ILE A 0 172 . -24.109 -5.163 14.638 1.00 80.98 172 A 1 ATOM 1424 C CG1 . ILE A 0 172 . -26.500 -1.490 13.588 1.00 80.98 172 A 1 ATOM 1425 C CG2 . ILE A 0 172 . -24.610 -2.640 12.376 1.00 80.98 172 A 1 ATOM 1426 C CD1 . ILE A 0 172 . -26.415 -0.462 14.704 1.00 80.98 172 A 1 ATOM 1427 N N . ASN A 0 173 . -25.279 -5.834 12.833 1.00 86.54 173 A 1 ATOM 1428 C CA . ASN A 0 173 . -24.373 -6.876 12.422 1.00 86.54 173 A 1 ATOM 1429 C C . ASN A 0 173 . -23.596 -6.403 11.192 1.00 86.54 173 A 1 ATOM 1430 C CB . ASN A 0 173 . -25.190 -8.146 12.203 1.00 86.54 173 A 1 ATOM 1431 O O . ASN A 0 173 . -24.175 -6.134 10.133 1.00 86.54 173 A 1 ATOM 1432 C CG . ASN A 0 173 . -24.313 -9.318 11.825 1.00 86.54 173 A 1 ATOM 1433 N ND2 . ASN A 0 173 . -24.879 -10.297 11.165 1.00 86.54 173 A 1 ATOM 1434 O OD1 . ASN A 0 173 . -23.124 -9.376 12.084 1.00 86.54 173 A 1 ATOM 1435 N N . LEU A 0 174 . -22.284 -6.282 11.357 1.00 87.89 174 A 1 ATOM 1436 C CA . LEU A 0 174 . -21.335 -6.002 10.292 1.00 87.89 174 A 1 ATOM 1437 C C . LEU A 0 174 . -20.748 -7.325 9.810 1.00 87.89 174 A 1 ATOM 1438 C CB . LEU A 0 174 . -20.254 -5.061 10.847 1.00 87.89 174 A 1 ATOM 1439 O O . LEU A 0 174 . -20.204 -8.067 10.617 1.00 87.89 174 A 1 ATOM 1440 C CG . LEU A 0 174 . -19.180 -4.674 9.815 1.00 87.89 174 A 1 ATOM 1441 C CD1 . LEU A 0 174 . -19.736 -3.751 8.731 1.00 87.89 174 A 1 ATOM 1442 C CD2 . LEU A 0 174 . -18.029 -3.965 10.523 1.00 87.89 174 A 1 ATOM 1443 N N . ILE A 0 175 . -20.825 -7.600 8.513 1.00 89.32 175 A 1 ATOM 1444 C CA . ILE A 0 175 . -20.241 -8.780 7.862 1.00 89.32 175 A 1 ATOM 1445 C C . ILE A 0 175 . -19.262 -8.299 6.794 1.00 89.32 175 A 1 ATOM 1446 C CB . ILE A 0 175 . -21.348 -9.684 7.269 1.00 89.32 175 A 1 ATOM 1447 O O . ILE A 0 175 . -19.488 -7.248 6.195 1.00 89.32 175 A 1 ATOM 1448 C CG1 . ILE A 0 175 . -22.333 -10.137 8.375 1.00 89.32 175 A 1 ATOM 1449 C CG2 . ILE A 0 175 . -20.762 -10.912 6.539 1.00 89.32 175 A 1 ATOM 1450 C CD1 . ILE A 0 175 . -23.537 -10.928 7.848 1.00 89.32 175 A 1 ATOM 1451 N N . TRP A 0 176 . -18.188 -9.040 6.538 1.00 89.41 176 A 1 ATOM 1452 C CA . TRP A 0 176 . -17.222 -8.675 5.503 1.00 89.41 176 A 1 ATOM 1453 C C . TRP A 0 176 . -16.593 -9.865 4.791 1.00 89.41 176 A 1 ATOM 1454 C CB . TRP A 0 176 . -16.139 -7.784 6.112 1.00 89.41 176 A 1 ATOM 1455 O O . TRP A 0 176 . -16.534 -10.981 5.312 1.00 89.41 176 A 1 ATOM 1456 C CG . TRP A 0 176 . -15.347 -8.408 7.214 1.00 89.41 176 A 1 ATOM 1457 C CD1 . TRP A 0 176 . -14.226 -9.152 7.075 1.00 89.41 176 A 1 ATOM 1458 C CD2 . TRP A 0 176 . -15.631 -8.367 8.641 1.00 89.41 176 A 1 ATOM 1459 C CE2 . TRP A 0 176 . -14.633 -9.122 9.321 1.00 89.41 176 A 1 ATOM 1460 C CE3 . TRP A 0 176 . -16.643 -7.775 9.424 1.00 89.41 176 A 1 ATOM 1461 N NE1 . TRP A 0 176 . -13.808 -9.585 8.320 1.00 89.41 176 A 1 ATOM 1462 C CH2 . TRP A 0 176 . -15.652 -8.668 11.467 1.00 89.41 176 A 1 ATOM 1463 C CZ2 . TRP A 0 176 . -14.634 -9.277 10.714 1.00 89.41 176 A 1 ATOM 1464 C CZ3 . TRP A 0 176 . -16.654 -7.918 10.823 1.00 89.41 176 A 1 ATOM 1465 N N . GLU A 0 177 . -16.072 -9.577 3.602 1.00 88.55 177 A 1 ATOM 1466 C CA . GLU A 0 177 . -15.310 -10.496 2.761 1.00 88.55 177 A 1 ATOM 1467 C C . GLU A 0 177 . -13.889 -9.963 2.564 1.00 88.55 177 A 1 ATOM 1468 C CB . GLU A 0 177 . -16.026 -10.714 1.420 1.00 88.55 177 A 1 ATOM 1469 O O . GLU A 0 177 . -13.670 -8.755 2.490 1.00 88.55 177 A 1 ATOM 1470 C CG . GLU A 0 177 . -17.371 -11.433 1.629 1.00 88.55 177 A 1 ATOM 1471 C CD . GLU A 0 177 . -18.143 -11.714 0.331 1.00 88.55 177 A 1 ATOM 1472 O OE1 . GLU A 0 177 . -19.175 -12.418 0.433 1.00 88.55 177 A 1 ATOM 1473 O OE2 . GLU A 0 177 . -17.734 -11.219 -0.740 1.00 88.55 177 A 1 ATOM 1474 N N . ILE A 0 178 . -12.914 -10.865 2.510 1.00 87.69 178 A 1 ATOM 1475 C CA . ILE A 0 178 . -11.501 -10.531 2.307 1.00 87.69 178 A 1 ATOM 1476 C C . ILE A 0 178 . -11.146 -10.862 0.855 1.00 87.69 178 A 1 ATOM 1477 C CB . ILE A 0 178 . -10.621 -11.253 3.352 1.00 87.69 178 A 1 ATOM 1478 O O . ILE A 0 178 . -11.537 -11.919 0.366 1.00 87.69 178 A 1 ATOM 1479 C CG1 . ILE A 0 178 . -10.957 -10.740 4.774 1.00 87.69 178 A 1 ATOM 1480 C CG2 . ILE A 0 178 . -9.137 -11.050 3.032 1.00 87.69 178 A 1 ATOM 1481 C CD1 . ILE A 0 178 . -10.153 -11.413 5.894 1.00 87.69 178 A 1 ATOM 1482 N N . GLU A 0 179 . -10.439 -9.950 0.183 1.00 79.28 179 A 1 ATOM 1483 C CA . GLU A 0 179 . -10.083 -10.068 -1.241 1.00 79.28 179 A 1 ATOM 1484 C C . GLU A 0 179 . -8.959 -11.087 -1.484 1.00 79.28 179 A 1 ATOM 1485 C CB . GLU A 0 179 . -9.668 -8.670 -1.751 1.00 79.28 179 A 1 ATOM 1486 O O . GLU A 0 179 . -8.990 -11.824 -2.467 1.00 79.28 179 A 1 ATOM 1487 C CG . GLU A 0 179 . -9.398 -8.615 -3.264 1.00 79.28 179 A 1 ATOM 1488 C CD . GLU A 0 179 . -9.150 -7.187 -3.794 1.00 79.28 179 A 1 ATOM 1489 O OE1 . GLU A 0 179 . -9.423 -6.971 -4.998 1.00 79.28 179 A 1 ATOM 1490 O OE2 . GLU A 0 179 . -8.758 -6.280 -3.014 1.00 79.28 179 A 1 ATOM 1491 N N . ASP A 0 180 . -7.981 -11.128 -0.578 1.00 81.73 180 A 1 ATOM 1492 C CA . ASP A 0 180 . -6.725 -11.860 -0.740 1.00 81.73 180 A 1 ATOM 1493 C C . ASP A 0 180 . -6.519 -12.941 0.337 1.00 81.73 180 A 1 ATOM 1494 C CB . ASP A 0 180 . -5.545 -10.882 -0.691 1.00 81.73 180 A 1 ATOM 1495 O O . ASP A 0 180 . -7.249 -13.031 1.327 1.00 81.73 180 A 1 ATOM 1496 C CG . ASP A 0 180 . -5.641 -9.668 -1.615 1.00 81.73 180 A 1 ATOM 1497 O OD1 . ASP A 0 180 . -5.306 -9.789 -2.812 1.00 81.73 180 A 1 ATOM 1498 O OD2 . ASP A 0 180 . -5.840 -8.547 -1.085 1.00 81.73 180 A 1 ATOM 1499 N N . GLU A 0 181 . -5.466 -13.743 0.183 1.00 87.81 181 A 1 ATOM 1500 C CA . GLU A 0 181 . -4.992 -14.597 1.270 1.00 87.81 181 A 1 ATOM 1501 C C . GLU A 0 181 . -4.502 -13.751 2.453 1.00 87.81 181 A 1 ATOM 1502 C CB . GLU A 0 181 . -3.906 -15.570 0.789 1.00 87.81 181 A 1 ATOM 1503 O O . GLU A 0 181 . -3.836 -12.730 2.283 1.00 87.81 181 A 1 ATOM 1504 C CG . GLU A 0 181 . -4.467 -16.563 -0.243 1.00 87.81 181 A 1 ATOM 1505 C CD . GLU A 0 181 . -3.514 -17.719 -0.588 1.00 87.81 181 A 1 ATOM 1506 O OE1 . GLU A 0 181 . -3.972 -18.624 -1.325 1.00 87.81 181 A 1 ATOM 1507 O OE2 . GLU A 0 181 . -2.373 -17.741 -0.078 1.00 87.81 181 A 1 ATOM 1508 N N . ILE A 0 182 . -4.855 -14.176 3.667 1.00 91.74 182 A 1 ATOM 1509 C CA . ILE A 0 182 . -4.410 -13.529 4.907 1.00 91.74 182 A 1 ATOM 1510 C C . ILE A 0 182 . -2.917 -13.790 5.125 1.00 91.74 182 A 1 ATOM 1511 C CB . ILE A 0 182 . -5.263 -13.973 6.114 1.00 91.74 182 A 1 ATOM 1512 O O . ILE A 0 182 . -2.411 -14.849 4.757 1.00 91.74 182 A 1 ATOM 1513 C CG1 . ILE A 0 182 . -5.163 -15.495 6.379 1.00 91.74 182 A 1 ATOM 1514 C CG2 . ILE A 0 182 . -6.721 -13.535 5.877 1.00 91.74 182 A 1 ATOM 1515 C CD1 . ILE A 0 182 . -5.826 -15.958 7.682 1.00 91.74 182 A 1 ATOM 1516 N N . CYS A 0 183 . -2.210 -12.857 5.762 1.00 92.92 183 A 1 ATOM 1517 C CA . CYS A 0 183 . -0.760 -12.980 5.925 1.00 92.92 183 A 1 ATOM 1518 C C . CYS A 0 183 . -0.407 -13.916 7.084 1.00 92.92 183 A 1 ATOM 1519 C CB . CYS A 0 183 . -0.143 -11.591 6.145 1.00 92.92 183 A 1 ATOM 1520 O O . CYS A 0 183 . 0.594 -14.630 7.042 1.00 92.92 183 A 1 ATOM 1521 S SG . CYS A 0 183 . -0.465 -10.306 4.904 1.00 92.92 183 A 1 ATOM 1522 N N . SER A 0 184 . -1.228 -13.895 8.132 1.00 93.84 184 A 1 ATOM 1523 C CA . SER A 0 184 . -1.118 -14.724 9.322 1.00 93.84 184 A 1 ATOM 1524 C C . SER A 0 184 . -2.491 -14.926 9.958 1.00 93.84 184 A 1 ATOM 1525 C CB . SER A 0 184 . -0.175 -14.054 10.326 1.00 93.84 184 A 1 ATOM 1526 O O . SER A 0 184 . -3.374 -14.076 9.889 1.00 93.84 184 A 1 ATOM 1527 O OG . SER A 0 184 . -0.089 -14.811 11.521 1.00 93.84 184 A 1 ATOM 1528 N N . THR A 0 185 . -2.667 -16.037 10.670 1.00 91.66 185 A 1 ATOM 1529 C CA . THR A 0 185 . -3.861 -16.263 11.501 1.00 91.66 185 A 1 ATOM 1530 C C . THR A 0 185 . -3.956 -15.309 12.696 1.00 91.66 185 A 1 ATOM 1531 C CB . THR A 0 185 . -3.893 -17.704 12.020 1.00 91.66 185 A 1 ATOM 1532 O O . THR A 0 185 . -5.000 -15.257 13.343 1.00 91.66 185 A 1 ATOM 1533 C CG2 . THR A 0 185 . -4.075 -18.709 10.883 1.00 91.66 185 A 1 ATOM 1534 O OG1 . THR A 0 185 . -2.691 -18.037 12.683 1.00 91.66 185 A 1 ATOM 1535 N N . GLU A 0 186 . -2.869 -14.599 13.013 1.00 92.12 186 A 1 ATOM 1536 C CA . GLU A 0 186 . -2.797 -13.574 14.063 1.00 92.12 186 A 1 ATOM 1537 C C . GLU A 0 186 . -3.200 -12.178 13.569 1.00 92.12 186 A 1 ATOM 1538 C CB . GLU A 0 186 . -1.381 -13.532 14.661 1.00 92.12 186 A 1 ATOM 1539 O O . GLU A 0 186 . -3.269 -11.244 14.370 1.00 92.12 186 A 1 ATOM 1540 C CG . GLU A 0 186 . -0.972 -14.872 15.292 1.00 92.12 186 A 1 ATOM 1541 C CD . GLU A 0 186 . 0.393 -14.829 15.998 1.00 92.12 186 A 1 ATOM 1542 O OE1 . GLU A 0 186 . 0.700 -15.830 16.686 1.00 92.12 186 A 1 ATOM 1543 O OE2 . GLU A 0 186 . 1.118 -13.818 15.863 1.00 92.12 186 A 1 ATOM 1544 N N . ASP A 0 187 . -3.479 -12.029 12.271 1.00 93.81 187 A 1 ATOM 1545 C CA . ASP A 0 187 . -3.889 -10.750 11.709 1.00 93.81 187 A 1 ATOM 1546 C C . ASP A 0 187 . -5.223 -10.288 12.296 1.00 93.81 187 A 1 ATOM 1547 C CB . ASP A 0 187 . -3.950 -10.795 10.177 1.00 93.81 187 A 1 ATOM 1548 O O . ASP A 0 187 . -6.040 -11.075 12.799 1.00 93.81 187 A 1 ATOM 1549 C CG . ASP A 0 187 . -2.605 -11.088 9.523 1.00 93.81 187 A 1 ATOM 1550 O OD1 . ASP A 0 187 . -1.570 -10.915 10.199 1.00 93.81 187 A 1 ATOM 1551 O OD2 . ASP A 0 187 . -2.591 -11.463 8.329 1.00 93.81 187 A 1 ATOM 1552 N N . LEU A 0 188 . -5.453 -8.980 12.220 1.00 94.09 188 A 1 ATOM 1553 C CA . LEU A 0 188 . -6.611 -8.342 12.825 1.00 94.09 188 A 1 ATOM 1554 C C . LEU A 0 188 . -7.448 -7.606 11.786 1.00 94.09 188 A 1 ATOM 1555 C CB . LEU A 0 188 . -6.170 -7.413 13.969 1.00 94.09 188 A 1 ATOM 1556 O O . LEU A 0 188 . -6.942 -7.013 10.833 1.00 94.09 188 A 1 ATOM 1557 C CG . LEU A 0 188 . -5.360 -8.092 15.091 1.00 94.09 188 A 1 ATOM 1558 C CD1 . LEU A 0 188 . -4.940 -7.035 16.115 1.00 94.09 188 A 1 ATOM 1559 C CD2 . LEU A 0 188 . -6.167 -9.163 15.829 1.00 94.09 188 A 1 ATOM 1560 N N . ILE A 0 189 . -8.750 -7.589 12.039 1.00 92.17 189 A 1 ATOM 1561 C CA . ILE A 0 189 . -9.676 -6.619 11.472 1.00 92.17 189 A 1 ATOM 1562 C C . ILE A 0 189 . -9.886 -5.539 12.525 1.00 92.17 189 A 1 ATOM 1563 C CB . ILE A 0 189 . -10.994 -7.290 11.045 1.00 92.17 189 A 1 ATOM 1564 O O . ILE A 0 189 . -10.242 -5.826 13.672 1.00 92.17 189 A 1 ATOM 1565 C CG1 . ILE A 0 189 . -10.769 -8.467 10.072 1.00 92.17 189 A 1 ATOM 1566 C CG2 . ILE A 0 189 . -11.949 -6.252 10.432 1.00 92.17 189 A 1 ATOM 1567 C CD1 . ILE A 0 189 . -10.084 -8.109 8.749 1.00 92.17 189 A 1 ATOM 1568 N N . ILE A 0 190 . -9.654 -4.290 12.138 1.00 91.75 190 A 1 ATOM 1569 C CA . ILE A 0 190 . -9.850 -3.129 12.996 1.00 91.75 190 A 1 ATOM 1570 C C . ILE A 0 190 . -11.070 -2.379 12.496 1.00 91.75 190 A 1 ATOM 1571 C CB . ILE A 0 190 . -8.598 -2.240 13.063 1.00 91.75 190 A 1 ATOM 1572 O O . ILE A 0 190 . -11.140 -1.960 11.340 1.00 91.75 190 A 1 ATOM 1573 C CG1 . ILE A 0 190 . -7.384 -3.076 13.521 1.00 91.75 190 A 1 ATOM 1574 C CG2 . ILE A 0 190 . -8.861 -1.071 14.034 1.00 91.75 190 A 1 ATOM 1575 C CD1 . ILE A 0 190 . -6.085 -2.280 13.566 1.00 91.75 190 A 1 ATOM 1576 N N . ILE A 0 191 . -12.031 -2.203 13.393 1.00 89.78 191 A 1 ATOM 1577 C CA . ILE A 0 191 . -13.295 -1.549 13.103 1.00 89.78 191 A 1 ATOM 1578 C C . ILE A 0 191 . -13.380 -0.288 13.950 1.00 89.78 191 A 1 ATOM 1579 C CB . ILE A 0 191 . -14.488 -2.496 13.340 1.00 89.78 191 A 1 ATOM 1580 O O . ILE A 0 191 . -13.315 -0.337 15.176 1.00 89.78 191 A 1 ATOM 1581 C CG1 . ILE A 0 191 . -14.333 -3.869 12.643 1.00 89.78 191 A 1 ATOM 1582 C CG2 . ILE A 0 191 . -15.751 -1.790 12.826 1.00 89.78 191 A 1 ATOM 1583 C CD1 . ILE A 0 191 . -15.279 -4.937 13.206 1.00 89.78 191 A 1 ATOM 1584 N N . PHE A 0 192 . -13.559 0.849 13.298 1.00 88.52 192 A 1 ATOM 1585 C CA . PHE A 0 192 . -13.818 2.122 13.943 1.00 88.52 192 A 1 ATOM 1586 C C . PHE A 0 192 . -15.292 2.461 13.786 1.00 88.52 192 A 1 ATOM 1587 C CB . PHE A 0 192 . -12.923 3.205 13.349 1.00 88.52 192 A 1 ATOM 1588 O O . PHE A 0 192 . -15.753 2.746 12.680 1.00 88.52 192 A 1 ATOM 1589 C CG . PHE A 0 192 . -11.445 2.953 13.532 1.00 88.52 192 A 1 ATOM 1590 C CD1 . PHE A 0 192 . -10.793 3.415 14.690 1.00 88.52 192 A 1 ATOM 1591 C CD2 . PHE A 0 192 . -10.719 2.272 12.537 1.00 88.52 192 A 1 ATOM 1592 C CE1 . PHE A 0 192 . -9.409 3.229 14.833 1.00 88.52 192 A 1 ATOM 1593 C CE2 . PHE A 0 192 . -9.336 2.081 12.686 1.00 88.52 192 A 1 ATOM 1594 C CZ . PHE A 0 192 . -8.680 2.569 13.828 1.00 88.52 192 A 1 ATOM 1595 N N . LYS A 0 193 . -16.030 2.468 14.896 1.00 84.84 193 A 1 ATOM 1596 C CA . LYS A 0 193 . -17.407 2.967 14.939 1.00 84.84 193 A 1 ATOM 1597 C C . LYS A 0 193 . -17.388 4.371 15.523 1.00 84.84 193 A 1 ATOM 1598 C CB . LYS A 0 193 . -18.302 2.023 15.762 1.00 84.84 193 A 1 ATOM 1599 O O . LYS A 0 193 . -16.941 4.556 16.654 1.00 84.84 193 A 1 ATOM 1600 C CG . LYS A 0 193 . -19.794 2.368 15.612 1.00 84.84 193 A 1 ATOM 1601 C CD . LYS A 0 193 . -20.682 1.791 16.730 1.00 84.84 193 A 1 ATOM 1602 C CE . LYS A 0 193 . -22.064 2.465 16.650 1.00 84.84 193 A 1 ATOM 1603 N NZ . LYS A 0 193 . -22.991 2.127 17.764 1.00 84.84 193 A 1 ATOM 1604 N N . LYS A 0 194 . -17.878 5.360 14.778 1.00 81.74 194 A 1 ATOM 1605 C CA . LYS A 0 194 . -18.180 6.668 15.369 1.00 81.74 194 A 1 ATOM 1606 C C . LYS A 0 194 . -19.316 6.503 16.378 1.00 81.74 194 A 1 ATOM 1607 C CB . LYS A 0 194 . -18.517 7.668 14.266 1.00 81.74 194 A 1 ATOM 1608 O O . LYS A 0 194 . -20.302 5.864 16.044 1.00 81.74 194 A 1 ATOM 1609 C CG . LYS A 0 194 . -18.777 9.061 14.850 1.00 81.74 194 A 1 ATOM 1610 C CD . LYS A 0 194 . -18.966 10.061 13.713 1.00 81.74 194 A 1 ATOM 1611 C CE . LYS A 0 194 . -19.477 11.391 14.256 1.00 81.74 194 A 1 ATOM 1612 N NZ . LYS A 0 194 . -20.132 12.195 13.199 1.00 81.74 194 A 1 ATOM 1613 N N . ASP A 0 195 . -19.168 7.056 17.573 1.00 76.84 195 A 1 ATOM 1614 C CA . ASP A 0 195 . -20.211 7.062 18.595 1.00 76.84 195 A 1 ATOM 1615 C C . ASP A 0 195 . -20.988 8.390 18.629 1.00 76.84 195 A 1 ATOM 1616 C CB . ASP A 0 195 . -19.613 6.636 19.953 1.00 76.84 195 A 1 ATOM 1617 O O . ASP A 0 195 . -20.676 9.355 17.917 1.00 76.84 195 A 1 ATOM 1618 C CG . ASP A 0 195 . -18.747 7.666 20.690 1.00 76.84 195 A 1 ATOM 1619 O OD1 . ASP A 0 195 . -18.792 8.874 20.350 1.00 76.84 195 A 1 ATOM 1620 O OD2 . ASP A 0 195 . -18.131 7.246 21.700 1.00 76.84 195 A 1 ATOM 1621 N N . SER A 0 196 . -21.986 8.454 19.514 1.00 75.98 196 A 1 ATOM 1622 C CA . SER A 0 196 . -22.881 9.602 19.684 1.00 75.98 196 A 1 ATOM 1623 C C . SER A 0 196 . -22.172 10.903 20.072 1.00 75.98 196 A 1 ATOM 1624 C CB . SER A 0 196 . -23.920 9.254 20.755 1.00 75.98 196 A 1 ATOM 1625 O O . SER A 0 196 . -22.723 11.986 19.886 1.00 75.98 196 A 1 ATOM 1626 O OG . SER A 0 196 . -23.338 9.208 22.049 1.00 75.98 196 A 1 ATOM 1627 N N . SER A 0 197 . -20.966 10.819 20.640 1.00 79.13 197 A 1 ATOM 1628 C CA . SER A 0 197 . -20.151 11.986 20.996 1.00 79.13 197 A 1 ATOM 1629 C C . SER A 0 197 . -19.281 12.476 19.836 1.00 79.13 197 A 1 ATOM 1630 C CB . SER A 0 197 . -19.328 11.674 22.241 1.00 79.13 197 A 1 ATOM 1631 O O . SER A 0 197 . -18.690 13.553 19.899 1.00 79.13 197 A 1 ATOM 1632 O OG . SER A 0 197 . -18.301 10.746 22.000 1.00 79.13 197 A 1 ATOM 1633 N N . GLY A 0 198 . -19.248 11.708 18.748 1.00 77.73 198 A 1 ATOM 1634 C CA . GLY A 0 198 . -18.495 11.995 17.543 1.00 77.73 198 A 1 ATOM 1635 C C . GLY A 0 198 . -17.081 11.423 17.531 1.00 77.73 198 A 1 ATOM 1636 O O . GLY A 0 198 . -16.379 11.645 16.544 1.00 77.73 198 A 1 ATOM 1637 N N . PHE A 0 199 . -16.677 10.690 18.572 1.00 82.68 199 A 1 ATOM 1638 C CA . PHE A 0 199 . -15.397 9.985 18.623 1.00 82.68 199 A 1 ATOM 1639 C C . PHE A 0 199 . -15.509 8.605 17.984 1.00 82.68 199 A 1 ATOM 1640 C CB . PHE A 0 199 . -14.900 9.873 20.072 1.00 82.68 199 A 1 ATOM 1641 O O . PHE A 0 199 . -16.568 7.983 17.997 1.00 82.68 199 A 1 ATOM 1642 C CG . PHE A 0 199 . -14.526 11.204 20.695 1.00 82.68 199 A 1 ATOM 1643 C CD1 . PHE A 0 199 . -13.411 11.920 20.224 1.00 82.68 199 A 1 ATOM 1644 C CD2 . PHE A 0 199 . -15.278 11.730 21.755 1.00 82.68 199 A 1 ATOM 1645 C CE1 . PHE A 0 199 . -13.089 13.170 20.785 1.00 82.68 199 A 1 ATOM 1646 C CE2 . PHE A 0 199 . -14.991 12.996 22.288 1.00 82.68 199 A 1 ATOM 1647 C CZ . PHE A 0 199 . -13.892 13.719 21.801 1.00 82.68 199 A 1 ATOM 1648 N N . HIS A 0 200 . -14.402 8.101 17.444 1.00 83.90 200 A 1 ATOM 1649 C CA . HIS A 0 200 . -14.331 6.739 16.930 1.00 83.90 200 A 1 ATOM 1650 C C . HIS A 0 200 . -13.875 5.782 18.023 1.00 83.90 200 A 1 ATOM 1651 C CB . HIS A 0 200 . -13.422 6.684 15.704 1.00 83.90 200 A 1 ATOM 1652 O O . HIS A 0 200 . -12.775 5.913 18.558 1.00 83.90 200 A 1 ATOM 1653 C CG . HIS A 0 200 . -14.004 7.413 14.523 1.00 83.90 200 A 1 ATOM 1654 C CD2 . HIS A 0 200 . -14.664 6.844 13.472 1.00 83.90 200 A 1 ATOM 1655 N ND1 . HIS A 0 200 . -13.945 8.795 14.330 1.00 83.90 200 A 1 ATOM 1656 C CE1 . HIS A 0 200 . -14.548 9.026 13.160 1.00 83.90 200 A 1 ATOM 1657 N NE2 . HIS A 0 200 . -14.989 7.877 12.625 1.00 83.90 200 A 1 ATOM 1658 N N . ARG A 0 201 . -14.707 4.786 18.323 1.00 86.37 201 A 1 ATOM 1659 C CA . ARG A 0 201 . -14.334 3.636 19.144 1.00 86.37 201 A 1 ATOM 1660 C C . ARG A 0 201 . -13.727 2.567 18.255 1.00 86.37 201 A 1 ATOM 1661 C CB . ARG A 0 201 . -15.548 3.092 19.898 1.00 86.37 201 A 1 ATOM 1662 O O . ARG A 0 201 . -14.317 2.199 17.240 1.00 86.37 201 A 1 ATOM 1663 C CG . ARG A 0 201 . -16.088 4.115 20.900 1.00 86.37 201 A 1 ATOM 1664 C CD . ARG A 0 201 . -17.239 3.484 21.675 1.00 86.37 201 A 1 ATOM 1665 N NE . ARG A 0 201 . -17.917 4.482 22.511 1.00 86.37 201 A 1 ATOM 1666 N NH1 . ARG A 0 201 . -19.580 3.094 23.281 1.00 86.37 201 A 1 ATOM 1667 N NH2 . ARG A 0 201 . -19.524 5.270 23.862 1.00 86.37 201 A 1 ATOM 1668 C CZ . ARG A 0 201 . -19.002 4.266 23.227 1.00 86.37 201 A 1 ATOM 1669 N N . MET A 0 202 . -12.559 2.086 18.657 1.00 89.95 202 A 1 ATOM 1670 C CA . MET A 0 202 . -11.854 1.001 17.992 1.00 89.95 202 A 1 ATOM 1671 C C . MET A 0 202 . -12.293 -0.341 18.576 1.00 89.95 202 A 1 ATOM 1672 C CB . MET A 0 202 . -10.344 1.213 18.146 1.00 89.95 202 A 1 ATOM 1673 O O . MET A 0 202 . -12.330 -0.519 19.794 1.00 89.95 202 A 1 ATOM 1674 C CG . MET A 0 202 . -9.527 0.189 17.353 1.00 89.95 202 A 1 ATOM 1675 S SD . MET A 0 202 . -7.768 0.170 17.782 1.00 89.95 202 A 1 ATOM 1676 C CE . MET A 0 202 . -7.207 1.719 17.039 1.00 89.95 202 A 1 ATOM 1677 N N . TYR A 0 203 . -12.566 -1.287 17.691 1.00 91.76 203 A 1 ATOM 1678 C CA . TYR A 0 203 . -12.800 -2.687 17.995 1.00 91.76 203 A 1 ATOM 1679 C C . TYR A 0 203 . -11.795 -3.508 17.199 1.00 91.76 203 A 1 ATOM 1680 C CB . TYR A 0 203 . -14.243 -3.071 17.646 1.00 91.76 203 A 1 ATOM 1681 O O . TYR A 0 203 . -11.560 -3.230 16.023 1.00 91.76 203 A 1 ATOM 1682 C CG . TYR A 0 203 . -15.289 -2.214 18.332 1.00 91.76 203 A 1 ATOM 1683 C CD1 . TYR A 0 203 . -15.859 -2.634 19.548 1.00 91.76 203 A 1 ATOM 1684 C CD2 . TYR A 0 203 . -15.663 -0.978 17.771 1.00 91.76 203 A 1 ATOM 1685 C CE1 . TYR A 0 203 . -16.820 -1.833 20.194 1.00 91.76 203 A 1 ATOM 1686 C CE2 . TYR A 0 203 . -16.595 -0.160 18.431 1.00 91.76 203 A 1 ATOM 1687 O OH . TYR A 0 203 . -18.107 0.197 20.254 1.00 91.76 203 A 1 ATOM 1688 C CZ . TYR A 0 203 . -17.186 -0.589 19.635 1.00 91.76 203 A 1 ATOM 1689 N N . THR A 0 204 . -11.199 -4.503 17.841 1.00 92.70 204 A 1 ATOM 1690 C CA . THR A 0 204 . -10.285 -5.442 17.197 1.00 92.70 204 A 1 ATOM 1691 C C . THR A 0 204 . -10.924 -6.815 17.175 1.00 92.70 204 A 1 ATOM 1692 C CB . THR A 0 204 . -8.912 -5.480 17.876 1.00 92.70 204 A 1 ATOM 1693 O O . THR A 0 204 . -11.464 -7.288 18.176 1.00 92.70 204 A 1 ATOM 1694 C CG2 . THR A 0 204 . -8.181 -4.146 17.731 1.00 92.70 204 A 1 ATOM 1695 O OG1 . THR A 0 204 . -9.018 -5.727 19.260 1.00 92.70 204 A 1 ATOM 1696 N N . VAL A 0 205 . -10.881 -7.438 16.008 1.00 93.62 205 A 1 ATOM 1697 C CA . VAL A 0 205 . -11.454 -8.754 15.758 1.00 93.62 205 A 1 ATOM 1698 C C . VAL A 0 205 . -10.386 -9.600 15.081 1.00 93.62 205 A 1 ATOM 1699 C CB . VAL A 0 205 . -12.732 -8.643 14.906 1.00 93.62 205 A 1 ATOM 1700 O O . VAL A 0 205 . -9.569 -9.076 14.323 1.00 93.62 205 A 1 ATOM 1701 C CG1 . VAL A 0 205 . -13.498 -9.953 14.969 1.00 93.62 205 A 1 ATOM 1702 C CG2 . VAL A 0 205 . -13.698 -7.554 15.394 1.00 93.62 205 A 1 ATOM 1703 N N . THR A 0 206 . -10.356 -10.900 15.360 1.00 93.91 206 A 1 ATOM 1704 C CA . THR A 0 206 . -9.409 -11.794 14.686 1.00 93.91 206 A 1 ATOM 1705 C C . THR A 0 206 . -9.732 -11.889 13.195 1.00 93.91 206 A 1 ATOM 1706 C CB . THR A 0 206 . -9.382 -13.193 15.318 1.00 93.91 206 A 1 ATOM 1707 O O . THR A 0 206 . -10.901 -11.875 12.803 1.00 93.91 206 A 1 ATOM 1708 C CG2 . THR A 0 206 . -9.141 -13.153 16.827 1.00 93.91 206 A 1 ATOM 1709 O OG1 . THR A 0 206 . -10.575 -13.912 15.092 1.00 93.91 206 A 1 ATOM 1710 N N . VAL A 0 207 . -8.717 -12.055 12.344 1.00 91.67 207 A 1 ATOM 1711 C CA . VAL A 0 207 . -8.920 -12.233 10.896 1.00 91.67 207 A 1 ATOM 1712 C C . VAL A 0 207 . -9.669 -13.518 10.540 1.00 91.67 207 A 1 ATOM 1713 C CB . VAL A 0 207 . -7.578 -12.174 10.147 1.00 91.67 207 A 1 ATOM 1714 O O . VAL A 0 207 . -10.004 -13.720 9.383 1.00 91.67 207 A 1 ATOM 1715 C CG1 . VAL A 0 207 . -6.783 -13.481 10.292 1.00 91.67 207 A 1 ATOM 1716 C CG2 . VAL A 0 207 . -7.756 -11.795 8.678 1.00 91.67 207 A 1 ATOM 1717 N N . ASN A 0 208 . -9.940 -14.420 11.483 1.00 90.87 208 A 1 ATOM 1718 C CA . ASN A 0 208 . -10.743 -15.620 11.228 1.00 90.87 208 A 1 ATOM 1719 C C . ASN A 0 208 . -12.247 -15.350 11.355 1.00 90.87 208 A 1 ATOM 1720 C CB . ASN A 0 208 . -10.273 -16.732 12.170 1.00 90.87 208 A 1 ATOM 1721 O O . ASN A 0 208 . -13.065 -16.112 10.839 1.00 90.87 208 A 1 ATOM 1722 C CG . ASN A 0 208 . -8.855 -17.158 11.843 1.00 90.87 208 A 1 ATOM 1723 N ND2 . ASN A 0 208 . -8.000 -17.269 12.831 1.00 90.87 208 A 1 ATOM 1724 O OD1 . ASN A 0 208 . -8.496 -17.388 10.702 1.00 90.87 208 A 1 ATOM 1725 N N . GLU A 0 209 . -12.626 -14.259 12.014 1.00 92.38 209 A 1 ATOM 1726 C CA . GLU A 0 209 . -14.014 -13.831 12.103 1.00 92.38 209 A 1 ATOM 1727 C C . GLU A 0 209 . -14.423 -13.078 10.830 1.00 92.38 209 A 1 ATOM 1728 C CB . GLU A 0 209 . -14.223 -13.002 13.371 1.00 92.38 209 A 1 ATOM 1729 O O . GLU A 0 209 . -13.623 -12.426 10.153 1.00 92.38 209 A 1 ATOM 1730 C CG . GLU A 0 209 . -14.077 -13.863 14.639 1.00 92.38 209 A 1 ATOM 1731 C CD . GLU A 0 209 . -14.012 -13.027 15.921 1.00 92.38 209 A 1 ATOM 1732 O OE1 . GLU A 0 209 . -12.942 -13.069 16.579 1.00 92.38 209 A 1 ATOM 1733 O OE2 . GLU A 0 209 . -15.020 -12.363 16.242 1.00 92.38 209 A 1 ATOM 1734 N N . ARG A 0 210 . -15.696 -13.212 10.463 1.00 90.51 210 A 1 ATOM 1735 C CA . ARG A 0 210 . -16.297 -12.566 9.281 1.00 90.51 210 A 1 ATOM 1736 C C . ARG A 0 210 . -17.505 -11.712 9.640 1.00 90.51 210 A 1 ATOM 1737 C CB . ARG A 0 210 . -16.665 -13.633 8.230 1.00 90.51 210 A 1 ATOM 1738 O O . ARG A 0 210 . -18.188 -11.220 8.750 1.00 90.51 210 A 1 ATOM 1739 C CG . ARG A 0 210 . -15.457 -14.352 7.617 1.00 90.51 210 A 1 ATOM 1740 C CD . ARG A 0 210 . -14.690 -13.451 6.637 1.00 90.51 210 A 1 ATOM 1741 N NE . ARG A 0 210 . -13.457 -14.110 6.164 1.00 90.51 210 A 1 ATOM 1742 N NH1 . ARG A 0 210 . -12.241 -13.585 7.998 1.00 90.51 210 A 1 ATOM 1743 N NH2 . ARG A 0 210 . -11.272 -14.775 6.400 1.00 90.51 210 A 1 ATOM 1744 C CZ . ARG A 0 210 . -12.331 -14.160 6.845 1.00 90.51 210 A 1 ATOM 1745 N N . ASN A 0 211 . -17.814 -11.598 10.930 1.00 90.69 211 A 1 ATOM 1746 C CA . ASN A 0 211 . -18.920 -10.798 11.419 1.00 90.69 211 A 1 ATOM 1747 C C . ASN A 0 211 . -18.588 -10.152 12.766 1.00 90.69 211 A 1 ATOM 1748 C CB . ASN A 0 211 . -20.216 -11.627 11.463 1.00 90.69 211 A 1 ATOM 1749 O O . ASN A 0 211 . -17.750 -10.655 13.511 1.00 90.69 211 A 1 ATOM 1750 C CG . ASN A 0 211 . -20.206 -12.745 12.490 1.00 90.69 211 A 1 ATOM 1751 N ND2 . ASN A 0 211 . -20.227 -13.984 12.056 1.00 90.69 211 A 1 ATOM 1752 O OD1 . ASN A 0 211 . -20.222 -12.544 13.690 1.00 90.69 211 A 1 ATOM 1753 N N . PHE A 0 212 . -19.259 -9.045 13.068 1.00 90.18 212 A 1 ATOM 1754 C CA . PHE A 0 212 . -19.176 -8.356 14.346 1.00 90.18 212 A 1 ATOM 1755 C C . PHE A 0 212 . -20.518 -7.707 14.687 1.00 90.18 212 A 1 ATOM 1756 C CB . PHE A 0 212 . -18.057 -7.309 14.305 1.00 90.18 212 A 1 ATOM 1757 O O . PHE A 0 212 . -21.084 -6.968 13.881 1.00 90.18 212 A 1 ATOM 1758 C CG . PHE A 0 212 . -17.796 -6.687 15.657 1.00 90.18 212 A 1 ATOM 1759 C CD1 . PHE A 0 212 . -18.359 -5.443 15.994 1.00 90.18 212 A 1 ATOM 1760 C CD2 . PHE A 0 212 . -17.016 -7.384 16.598 1.00 90.18 212 A 1 ATOM 1761 C CE1 . PHE A 0 212 . -18.135 -4.899 17.271 1.00 90.18 212 A 1 ATOM 1762 C CE2 . PHE A 0 212 . -16.789 -6.835 17.871 1.00 90.18 212 A 1 ATOM 1763 C CZ . PHE A 0 212 . -17.352 -5.594 18.208 1.00 90.18 212 A 1 ATOM 1764 N N . ASN A 0 213 . -21.008 -7.955 15.903 1.00 88.85 213 A 1 ATOM 1765 C CA . ASN A 0 213 . -22.284 -7.423 16.373 1.00 88.85 213 A 1 ATOM 1766 C C . ASN A 0 213 . -22.065 -6.240 17.321 1.00 88.85 213 A 1 ATOM 1767 C CB . ASN A 0 213 . -23.120 -8.537 17.020 1.00 88.85 213 A 1 ATOM 1768 O O . ASN A 0 213 . -21.555 -6.396 18.432 1.00 88.85 213 A 1 ATOM 1769 C CG . ASN A 0 213 . -23.532 -9.589 16.009 1.00 88.85 213 A 1 ATOM 1770 N ND2 . ASN A 0 213 . -23.032 -10.797 16.121 1.00 88.85 213 A 1 ATOM 1771 O OD1 . ASN A 0 213 . -24.297 -9.341 15.099 1.00 88.85 213 A 1 ATOM 1772 N N . PHE A 0 214 . -22.514 -5.059 16.911 1.00 84.95 214 A 1 ATOM 1773 C CA . PHE A 0 214 . -22.630 -3.903 17.785 1.00 84.95 214 A 1 ATOM 1774 C C . PHE A 0 214 . -23.917 -4.008 18.601 1.00 84.95 214 A 1 ATOM 1775 C CB . PHE A 0 214 . -22.620 -2.608 16.970 1.00 84.95 214 A 1 ATOM 1776 O O . PHE A 0 214 . -25.015 -4.010 18.048 1.00 84.95 214 A 1 ATOM 1777 C CG . PHE A 0 214 . -21.375 -2.410 16.137 1.00 84.95 214 A 1 ATOM 1778 C CD1 . PHE A 0 214 . -20.182 -1.985 16.750 1.00 84.95 214 A 1 ATOM 1779 C CD2 . PHE A 0 214 . -21.407 -2.654 14.752 1.00 84.95 214 A 1 ATOM 1780 C CE1 . PHE A 0 214 . -19.029 -1.783 15.974 1.00 84.95 214 A 1 ATOM 1781 C CE2 . PHE A 0 214 . -20.258 -2.440 13.975 1.00 84.95 214 A 1 ATOM 1782 C CZ . PHE A 0 214 . -19.076 -1.997 14.588 1.00 84.95 214 A 1 ATOM 1783 N N . MET A 0 215 . -23.785 -4.027 19.928 1.00 77.28 215 A 1 ATOM 1784 C CA . MET A 0 215 . -24.941 -3.983 20.833 1.00 77.28 215 A 1 ATOM 1785 C C . MET A 0 215 . -25.623 -2.606 20.883 1.00 77.28 215 A 1 ATOM 1786 C CB . MET A 0 215 . -24.516 -4.394 22.249 1.00 77.28 215 A 1 ATOM 1787 O O . MET A 0 215 . -26.717 -2.481 21.420 1.00 77.28 215 A 1 ATOM 1788 C CG . MET A 0 215 . -23.981 -5.829 22.314 1.00 77.28 215 A 1 ATOM 1789 S SD . MET A 0 215 . -24.109 -6.584 23.960 1.00 77.28 215 A 1 ATOM 1790 C CE . MET A 0 215 . -25.881 -6.980 23.961 1.00 77.28 215 A 1 ATOM 1791 N N . GLU A 0 216 . -24.969 -1.568 20.362 1.00 73.66 216 A 1 ATOM 1792 C CA . GLU A 0 216 . -25.449 -0.186 20.374 1.00 73.66 216 A 1 ATOM 1793 C C . GLU A 0 216 . -25.977 0.211 18.988 1.00 73.66 216 A 1 ATOM 1794 C CB . GLU A 0 216 . -24.300 0.756 20.780 1.00 73.66 216 A 1 ATOM 1795 O O . GLU A 0 216 . -25.292 -0.035 17.989 1.00 73.66 216 A 1 ATOM 1796 C CG . GLU A 0 216 . -23.731 0.547 22.199 1.00 73.66 216 A 1 ATOM 1797 C CD . GLU A 0 216 . -22.508 1.449 22.486 1.00 73.66 216 A 1 ATOM 1798 O OE1 . GLU A 0 216 . -21.997 1.455 23.632 1.00 73.66 216 A 1 ATOM 1799 O OE2 . GLU A 0 216 . -22.019 2.133 21.558 1.00 73.66 216 A 1 ATOM 1800 N N . GLU A 0 217 . -27.129 0.894 18.945 1.00 68.99 217 A 1 ATOM 1801 C CA . GLU A 0 217 . -27.704 1.479 17.720 1.00 68.99 217 A 1 ATOM 1802 C C . GLU A 0 217 . -26.677 2.375 16.989 1.00 68.99 217 A 1 ATOM 1803 C CB . GLU A 0 217 . -28.992 2.289 18.029 1.00 68.99 217 A 1 ATOM 1804 O O . GLU A 0 217 . -25.772 2.946 17.610 1.00 68.99 217 A 1 ATOM 1805 C CG . GLU A 0 217 . -30.137 1.472 18.664 1.00 68.99 217 A 1 ATOM 1806 C CD . GLU A 0 217 . -31.482 2.230 18.832 1.00 68.99 217 A 1 ATOM 1807 O OE1 . GLU A 0 217 . -32.351 1.796 19.625 1.00 68.99 217 A 1 ATOM 1808 O OE2 . GLU A 0 217 . -31.793 3.206 18.111 1.00 68.99 217 A 1 ATOM 1809 N N . LEU A 0 218 . -26.814 2.496 15.663 1.00 66.33 218 A 1 ATOM 1810 C CA . LEU A 0 218 . -26.061 3.450 14.850 1.00 66.33 218 A 1 ATOM 1811 C C . LEU A 0 218 . -26.885 4.726 14.697 1.00 66.33 218 A 1 ATOM 1812 C CB . LEU A 0 218 . -25.631 2.869 13.485 1.00 66.33 218 A 1 ATOM 1813 O O . LEU A 0 218 . -28.038 4.678 14.268 1.00 66.33 218 A 1 ATOM 1814 C CG . LEU A 0 218 . -24.259 2.158 13.545 1.00 66.33 218 A 1 ATOM 1815 C CD1 . LEU A 0 218 . -24.167 0.948 12.631 1.00 66.33 218 A 1 ATOM 1816 C CD2 . LEU A 0 218 . -23.070 3.035 13.145 1.00 66.33 218 A 1 ATOM 1817 N N . HIS A 0 219 . -26.305 5.870 15.041 1.00 66.71 219 A 1 ATOM 1818 C CA . HIS A 0 219 . -26.926 7.165 14.772 1.00 66.71 219 A 1 ATOM 1819 C C . HIS A 0 219 . -26.793 7.538 13.285 1.00 66.71 219 A 1 ATOM 1820 C CB . HIS A 0 219 . -26.367 8.239 15.717 1.00 66.71 219 A 1 ATOM 1821 O O . HIS A 0 219 . -25.839 7.147 12.620 1.00 66.71 219 A 1 ATOM 1822 C CG . HIS A 0 219 . -26.681 7.989 17.170 1.00 66.71 219 A 1 ATOM 1823 C CD2 . HIS A 0 219 . -25.789 7.846 18.199 1.00 66.71 219 A 1 ATOM 1824 N ND1 . HIS A 0 219 . -27.938 7.886 17.717 1.00 66.71 219 A 1 ATOM 1825 C CE1 . HIS A 0 219 . -27.805 7.684 19.037 1.00 66.71 219 A 1 ATOM 1826 N NE2 . HIS A 0 219 . -26.514 7.676 19.384 1.00 66.71 219 A 1 ATOM 1827 N N . ASN A 0 220 . -27.727 8.344 12.764 1.00 64.14 220 A 1 ATOM 1828 C CA . ASN A 0 220 . -27.819 8.679 11.330 1.00 64.14 220 A 1 ATOM 1829 C C . ASN A 0 220 . -26.536 9.288 10.717 1.00 64.14 220 A 1 ATOM 1830 C CB . ASN A 0 220 . -29.002 9.646 11.123 1.00 64.14 220 A 1 ATOM 1831 O O . ASN A 0 220 . -26.344 9.204 9.508 1.00 64.14 220 A 1 ATOM 1832 C CG . ASN A 0 220 . -30.372 9.036 11.365 1.00 64.14 220 A 1 ATOM 1833 N ND2 . ASN A 0 220 . -31.401 9.848 11.421 1.00 64.14 220 A 1 ATOM 1834 O OD1 . ASN A 0 220 . -30.559 7.846 11.525 1.00 64.14 220 A 1 ATOM 1835 N N . ASP A 0 221 . -25.656 9.877 11.536 1.00 64.18 221 A 1 ATOM 1836 C CA . ASP A 0 221 . -24.401 10.513 11.100 1.00 64.18 221 A 1 ATOM 1837 C C . ASP A 0 221 . -23.147 9.656 11.372 1.00 64.18 221 A 1 ATOM 1838 C CB . ASP A 0 221 . -24.246 11.876 11.786 1.00 64.18 221 A 1 ATOM 1839 O O . ASP A 0 221 . -21.999 10.133 11.252 1.00 64.18 221 A 1 ATOM 1840 C CG . ASP A 0 221 . -25.361 12.880 11.494 1.00 64.18 221 A 1 ATOM 1841 O OD1 . ASP A 0 221 . -26.046 12.748 10.459 1.00 64.18 221 A 1 ATOM 1842 O OD2 . ASP A 0 221 . -25.453 13.829 12.302 1.00 64.18 221 A 1 ATOM 1843 N N . GLU A 0 222 . -23.343 8.417 11.820 1.00 69.16 222 A 1 ATOM 1844 C CA . GLU A 0 222 . -22.259 7.496 12.126 1.00 69.16 222 A 1 ATOM 1845 C C . GLU A 0 222 . -21.704 6.880 10.845 1.00 69.16 222 A 1 ATOM 1846 C CB . GLU A 0 222 . -22.647 6.479 13.210 1.00 69.16 222 A 1 ATOM 1847 O O . GLU A 0 222 . -22.373 6.741 9.829 1.00 69.16 222 A 1 ATOM 1848 C CG . GLU A 0 222 . -22.795 7.221 14.549 1.00 69.16 222 A 1 ATOM 1849 C CD . GLU A 0 222 . -23.151 6.340 15.757 1.00 69.16 222 A 1 ATOM 1850 O OE1 . GLU A 0 222 . -23.099 6.862 16.888 1.00 69.16 222 A 1 ATOM 1851 O OE2 . GLU A 0 222 . -23.539 5.172 15.577 1.00 69.16 222 A 1 ATOM 1852 N N . HIS A 0 223 . -20.405 6.614 10.865 1.00 74.82 223 A 1 ATOM 1853 C CA . HIS A 0 223 . -19.706 5.897 9.813 1.00 74.82 223 A 1 ATOM 1854 C C . HIS A 0 223 . -18.899 4.798 10.477 1.00 74.82 223 A 1 ATOM 1855 C CB . HIS A 0 223 . -18.901 6.800 8.880 1.00 74.82 223 A 1 ATOM 1856 O O . HIS A 0 223 . -18.326 5.010 11.552 1.00 74.82 223 A 1 ATOM 1857 C CG . HIS A 0 223 . -18.035 7.799 9.578 1.00 74.82 223 A 1 ATOM 1858 C CD2 . HIS A 0 223 . -16.671 7.818 9.606 1.00 74.82 223 A 1 ATOM 1859 N ND1 . HIS A 0 223 . -18.491 8.903 10.255 1.00 74.82 223 A 1 ATOM 1860 C CE1 . HIS A 0 223 . -17.417 9.587 10.678 1.00 74.82 223 A 1 ATOM 1861 N NE2 . HIS A 0 223 . -16.293 8.980 10.288 1.00 74.82 223 A 1 ATOM 1862 N N . VAL A 0 224 . -18.891 3.635 9.838 1.00 82.08 224 A 1 ATOM 1863 C CA . VAL A 0 224 . -18.034 2.522 10.220 1.00 82.08 224 A 1 ATOM 1864 C C . VAL A 0 224 . -16.892 2.489 9.222 1.00 82.08 224 A 1 ATOM 1865 C CB . VAL A 0 224 . -18.807 1.197 10.296 1.00 82.08 224 A 1 ATOM 1866 O O . VAL A 0 224 . -17.118 2.457 8.013 1.00 82.08 224 A 1 ATOM 1867 C CG1 . VAL A 0 224 . -17.877 0.051 10.702 1.00 82.08 224 A 1 ATOM 1868 C CG2 . VAL A 0 224 . -19.915 1.282 11.354 1.00 82.08 224 A 1 ATOM 1869 N N . ILE A 0 225 . -15.672 2.551 9.740 1.00 85.36 225 A 1 ATOM 1870 C CA . ILE A 0 225 . -14.453 2.382 8.956 1.00 85.36 225 A 1 ATOM 1871 C C . ILE A 0 225 . -13.880 1.035 9.344 1.00 85.36 225 A 1 ATOM 1872 C CB . ILE A 0 225 . -13.433 3.514 9.195 1.00 85.36 225 A 1 ATOM 1873 O O . ILE A 0 225 . -13.744 0.744 10.531 1.00 85.36 225 A 1 ATOM 1874 C CG1 . ILE A 0 225 . -14.102 4.904 9.099 1.00 85.36 225 A 1 ATOM 1875 C CG2 . ILE A 0 225 . -12.252 3.362 8.221 1.00 85.36 225 A 1 ATOM 1876 C CD1 . ILE A 0 225 . -13.148 6.079 9.331 1.00 85.36 225 A 1 ATOM 1877 N N . MET A 0 226 . -13.541 0.225 8.357 1.00 87.23 226 A 1 ATOM 1878 C CA . MET A 0 226 . -12.914 -1.063 8.587 1.00 87.23 226 A 1 ATOM 1879 C C . MET A 0 226 . -11.605 -1.119 7.820 1.00 87.23 226 A 1 ATOM 1880 C CB . MET A 0 226 . -13.896 -2.147 8.174 1.00 87.23 226 A 1 ATOM 1881 O O . MET A 0 226 . -11.542 -0.698 6.668 1.00 87.23 226 A 1 ATOM 1882 C CG . MET A 0 226 . -13.366 -3.564 8.403 1.00 87.23 226 A 1 ATOM 1883 S SD . MET A 0 226 . -14.608 -4.855 8.119 1.00 87.23 226 A 1 ATOM 1884 C CE . MET A 0 226 . -15.482 -4.168 6.683 1.00 87.23 226 A 1 ATOM 1885 N N . THR A 0 227 . -10.570 -1.624 8.473 1.00 89.92 227 A 1 ATOM 1886 C CA . THR A 0 227 . -9.249 -1.849 7.890 1.00 89.92 227 A 1 ATOM 1887 C C . THR A 0 227 . -8.693 -3.170 8.410 1.00 89.92 227 A 1 ATOM 1888 C CB . THR A 0 227 . -8.308 -0.660 8.162 1.00 89.92 227 A 1 ATOM 1889 O O . THR A 0 227 . -9.184 -3.734 9.391 1.00 89.92 227 A 1 ATOM 1890 C CG2 . THR A 0 227 . -8.015 -0.447 9.647 1.00 89.92 227 A 1 ATOM 1891 O OG1 . THR A 0 227 . -7.055 -0.871 7.564 1.00 89.92 227 A 1 ATOM 1892 N N . THR A 0 228 . -7.685 -3.680 7.727 1.00 90.59 228 A 1 ATOM 1893 C CA . THR A 0 228 . -6.924 -4.861 8.121 1.00 90.59 228 A 1 ATOM 1894 C C . THR A 0 228 . -5.621 -4.417 8.769 1.00 90.59 228 A 1 ATOM 1895 C CB . THR A 0 228 . -6.657 -5.750 6.905 1.00 90.59 228 A 1 ATOM 1896 O O . THR A 0 228 . -5.137 -3.311 8.523 1.00 90.59 228 A 1 ATOM 1897 C CG2 . THR A 0 228 . -7.957 -6.176 6.226 1.00 90.59 228 A 1 ATOM 1898 O OG1 . THR A 0 228 . -5.952 -5.019 5.942 1.00 90.59 228 A 1 ATOM 1899 N N . TYR A 0 229 . -5.056 -5.266 9.616 1.00 90.87 229 A 1 ATOM 1900 C CA . TYR A 0 229 . -3.799 -4.996 10.293 1.00 90.87 229 A 1 ATOM 1901 C C . TYR A 0 229 . -2.951 -6.257 10.370 1.00 90.87 229 A 1 ATOM 1902 C CB . TYR A 0 229 . -4.097 -4.424 11.674 1.00 90.87 229 A 1 ATOM 1903 O O . TYR A 0 229 . -3.428 -7.314 10.788 1.00 90.87 229 A 1 ATOM 1904 C CG . TYR A 0 229 . -2.884 -4.232 12.557 1.00 90.87 229 A 1 ATOM 1905 C CD1 . TYR A 0 229 . -2.534 -5.216 13.501 1.00 90.87 229 A 1 ATOM 1906 C CD2 . TYR A 0 229 . -2.110 -3.063 12.434 1.00 90.87 229 A 1 ATOM 1907 C CE1 . TYR A 0 229 . -1.459 -4.993 14.380 1.00 90.87 229 A 1 ATOM 1908 C CE2 . TYR A 0 229 . -1.025 -2.843 13.301 1.00 90.87 229 A 1 ATOM 1909 O OH . TYR A 0 229 . 0.307 -3.582 15.153 1.00 90.87 229 A 1 ATOM 1910 C CZ . TYR A 0 229 . -0.727 -3.791 14.302 1.00 90.87 229 A 1 ATOM 1911 N N . HIS A 0 230 . -1.689 -6.108 9.985 1.00 90.53 230 A 1 ATOM 1912 C CA . HIS A 0 230 . -0.669 -7.146 10.040 1.00 90.53 230 A 1 ATOM 1913 C C . HIS A 0 230 . 0.648 -6.499 10.469 1.00 90.53 230 A 1 ATOM 1914 C CB . HIS A 0 230 . -0.556 -7.814 8.665 1.00 90.53 230 A 1 ATOM 1915 O O . HIS A 0 230 . 1.155 -5.603 9.791 1.00 90.53 230 A 1 ATOM 1916 C CG . HIS A 0 230 . 0.602 -8.770 8.544 1.00 90.53 230 A 1 ATOM 1917 C CD2 . HIS A 0 230 . 1.742 -8.615 7.804 1.00 90.53 230 A 1 ATOM 1918 N ND1 . HIS A 0 230 . 0.689 -9.995 9.147 1.00 90.53 230 A 1 ATOM 1919 C CE1 . HIS A 0 230 . 1.838 -10.576 8.785 1.00 90.53 230 A 1 ATOM 1920 N NE2 . HIS A 0 230 . 2.508 -9.785 7.927 1.00 90.53 230 A 1 ATOM 1921 N N . GLU A 0 231 . 1.192 -6.947 11.601 1.00 88.01 231 A 1 ATOM 1922 C CA . GLU A 0 231 . 2.438 -6.444 12.195 1.00 88.01 231 A 1 ATOM 1923 C C . GLU A 0 231 . 2.465 -4.918 12.378 1.00 88.01 231 A 1 ATOM 1924 C CB . GLU A 0 231 . 3.662 -6.950 11.418 1.00 88.01 231 A 1 ATOM 1925 O O . GLU A 0 231 . 1.945 -4.417 13.364 1.00 88.01 231 A 1 ATOM 1926 C CG . GLU A 0 231 . 3.798 -8.477 11.400 1.00 88.01 231 A 1 ATOM 1927 C CD . GLU A 0 231 . 5.000 -8.936 10.559 1.00 88.01 231 A 1 ATOM 1928 O OE1 . GLU A 0 231 . 5.251 -10.162 10.538 1.00 88.01 231 A 1 ATOM 1929 O OE2 . GLU A 0 231 . 5.678 -8.074 9.950 1.00 88.01 231 A 1 ATOM 1930 N N . ASN A 0 232 . 3.072 -4.166 11.458 1.00 82.82 232 A 1 ATOM 1931 C CA . ASN A 0 232 . 3.172 -2.703 11.513 1.00 82.82 232 A 1 ATOM 1932 C C . ASN A 0 232 . 2.475 -2.020 10.325 1.00 82.82 232 A 1 ATOM 1933 C CB . ASN A 0 232 . 4.654 -2.309 11.632 1.00 82.82 232 A 1 ATOM 1934 O O . ASN A 0 232 . 2.707 -0.842 10.068 1.00 82.82 232 A 1 ATOM 1935 C CG . ASN A 0 232 . 5.303 -2.788 12.918 1.00 82.82 232 A 1 ATOM 1936 N ND2 . ASN A 0 232 . 6.581 -3.082 12.878 1.00 82.82 232 A 1 ATOM 1937 O OD1 . ASN A 0 232 . 4.707 -2.882 13.976 1.00 82.82 232 A 1 ATOM 1938 N N . SER A 0 233 . 1.650 -2.758 9.581 1.00 83.73 233 A 1 ATOM 1939 C CA . SER A 0 233 . 0.991 -2.292 8.360 1.00 83.73 233 A 1 ATOM 1940 C C . SER A 0 233 . -0.528 -2.325 8.500 1.00 83.73 233 A 1 ATOM 1941 C CB . SER A 0 233 . 1.436 -3.141 7.169 1.00 83.73 233 A 1 ATOM 1942 O O . SER A 0 233 . -1.085 -3.201 9.165 1.00 83.73 233 A 1 ATOM 1943 O OG . SER A 0 233 . 2.826 -2.994 6.970 1.00 83.73 233 A 1 ATOM 1944 N N . PHE A 0 234 . -1.192 -1.382 7.830 1.00 84.56 234 A 1 ATOM 1945 C CA . PHE A 0 234 . -2.647 -1.317 7.715 1.00 84.56 234 A 1 ATOM 1946 C C . PHE A 0 234 . -3.060 -1.437 6.253 1.00 84.56 234 A 1 ATOM 1947 C CB . PHE A 0 234 . -3.197 -0.014 8.304 1.00 84.56 234 A 1 ATOM 1948 O O . PHE A 0 234 . -2.382 -0.920 5.366 1.00 84.56 234 A 1 ATOM 1949 C CG . PHE A 0 234 . -2.982 0.143 9.793 1.00 84.56 234 A 1 ATOM 1950 C CD1 . PHE A 0 234 . -3.995 -0.218 10.700 1.00 84.56 234 A 1 ATOM 1951 C CD2 . PHE A 0 234 . -1.769 0.671 10.273 1.00 84.56 234 A 1 ATOM 1952 C CE1 . PHE A 0 234 . -3.796 -0.023 12.079 1.00 84.56 234 A 1 ATOM 1953 C CE2 . PHE A 0 234 . -1.561 0.827 11.653 1.00 84.56 234 A 1 ATOM 1954 C CZ . PHE A 0 234 . -2.577 0.482 12.557 1.00 84.56 234 A 1 ATOM 1955 N N . GLY A 0 235 . -4.185 -2.097 6.007 1.00 81.01 235 A 1 ATOM 1956 C CA . GLY A 0 235 . -4.744 -2.219 4.672 1.00 81.01 235 A 1 ATOM 1957 C C . GLY A 0 235 . -5.580 -1.003 4.313 1.00 81.01 235 A 1 ATOM 1958 O O . GLY A 0 235 . -5.988 -0.207 5.168 1.00 81.01 235 A 1 ATOM 1959 N N . LEU A 0 236 . -5.898 -0.881 3.027 1.00 76.37 236 A 1 ATOM 1960 C CA . LEU A 0 236 . -6.846 0.130 2.580 1.00 76.37 236 A 1 ATOM 1961 C C . LEU A 0 236 . -8.186 -0.057 3.286 1.00 76.37 236 A 1 ATOM 1962 C CB . LEU A 0 236 . -7.022 0.091 1.060 1.00 76.37 236 A 1 ATOM 1963 O O . LEU A 0 236 . -8.740 -1.155 3.333 1.00 76.37 236 A 1 ATOM 1964 C CG . LEU A 0 236 . -5.760 0.467 0.272 1.00 76.37 236 A 1 ATOM 1965 C CD1 . LEU A 0 236 . -6.115 0.457 -1.213 1.00 76.37 236 A 1 ATOM 1966 C CD2 . LEU A 0 236 . -5.233 1.858 0.631 1.00 76.37 236 A 1 ATOM 1967 N N . SER A 0 237 . -8.688 1.036 3.851 1.00 72.21 237 A 1 ATOM 1968 C CA . SER A 0 237 . -9.968 1.022 4.535 1.00 72.21 237 A 1 ATOM 1969 C C . SER A 0 237 . -11.124 1.055 3.545 1.00 72.21 237 A 1 ATOM 1970 C CB . SER A 0 237 . -10.068 2.195 5.504 1.00 72.21 237 A 1 ATOM 1971 O O . SER A 0 237 . -11.110 1.857 2.609 1.00 72.21 237 A 1 ATOM 1972 O OG . SER A 0 237 . -9.951 3.408 4.782 1.00 72.21 237 A 1 ATOM 1973 N N . GLU A 0 238 . -12.166 0.282 3.823 1.00 62.23 238 A 1 ATOM 1974 C CA . GLU A 0 238 . -13.452 0.399 3.140 1.00 62.23 238 A 1 ATOM 1975 C C . GLU A 0 238 . -14.408 1.259 3.972 1.00 62.23 238 A 1 ATOM 1976 C CB . GLU A 0 238 . -14.040 -0.986 2.831 1.00 62.23 238 A 1 ATOM 1977 O O . GLU A 0 238 . -14.519 1.112 5.195 1.00 62.23 238 A 1 ATOM 1978 C CG . GLU A 0 238 . -13.387 -1.655 1.608 1.00 62.23 238 A 1 ATOM 1979 C CD . GLU A 0 238 . -13.652 -0.920 0.280 1.00 62.23 238 A 1 ATOM 1980 O OE1 . GLU A 0 238 . -12.931 -1.172 -0.711 1.00 62.23 238 A 1 ATOM 1981 O OE2 . GLU A 0 238 . -14.573 -0.073 0.214 1.00 62.23 238 A 1 ATOM 1982 N N . LEU A 0 239 . -15.105 2.174 3.294 1.00 59.10 239 A 1 ATOM 1983 C CA . LEU A 0 239 . -16.133 3.017 3.897 1.00 59.10 239 A 1 ATOM 1984 C C . LEU A 0 239 . -17.510 2.443 3.570 1.00 59.10 239 A 1 ATOM 1985 C CB . LEU A 0 239 . -15.995 4.474 3.410 1.00 59.10 239 A 1 ATOM 1986 O O . LEU A 0 239 . -18.005 2.585 2.452 1.00 59.10 239 A 1 ATOM 1987 C CG . LEU A 0 239 . -14.759 5.225 3.934 1.00 59.10 239 A 1 ATOM 1988 C CD1 . LEU A 0 239 . -14.690 6.608 3.281 1.00 59.10 239 A 1 ATOM 1989 C CD2 . LEU A 0 239 . -14.813 5.430 5.448 1.00 59.10 239 A 1 ATOM 1990 N N . GLY A 0 240 . -18.172 1.864 4.570 1.00 56.23 240 A 1 ATOM 1991 C CA . GLY A 0 240 . -19.599 1.573 4.477 1.00 56.23 240 A 1 ATOM 1992 C C . GLY A 0 240 . -20.396 2.872 4.600 1.00 56.23 240 A 1 ATOM 1993 O O . GLY A 0 240 . -20.427 3.479 5.671 1.00 56.23 240 A 1 ATOM 1994 N N . LYS A 0 241 . -21.037 3.328 3.517 1.00 48.19 241 A 1 ATOM 1995 C CA . LYS A 0 241 . -22.064 4.378 3.604 1.00 48.19 241 A 1 ATOM 1996 C C . LYS A 0 241 . -23.405 3.750 3.983 1.00 48.19 241 A 1 ATOM 1997 C CB . LYS A 0 241 . -22.178 5.188 2.302 1.00 48.19 241 A 1 ATOM 1998 O O . LYS A 0 241 . -23.797 2.743 3.406 1.00 48.19 241 A 1 ATOM 1999 C CG . LYS A 0 241 . -21.095 6.272 2.199 1.00 48.19 241 A 1 ATOM 2000 C CD . LYS A 0 241 . -21.324 7.146 0.959 1.00 48.19 241 A 1 ATOM 2001 C CE . LYS A 0 241 . -20.270 8.257 0.888 1.00 48.19 241 A 1 ATOM 2002 N NZ . LYS A 0 241 . -20.434 9.084 -0.333 1.00 48.19 241 A 1 ATOM 2003 N N . PHE A 0 242 . -24.101 4.384 4.921 1.00 41.58 242 A 1 ATOM 2004 C CA . PHE A 0 242 . -25.469 4.052 5.312 1.00 41.58 242 A 1 ATOM 2005 C C . PHE A 0 242 . -26.417 4.465 4.185 1.00 41.58 242 A 1 ATOM 2006 C CB . PHE A 0 242 . -25.815 4.776 6.628 1.00 41.58 242 A 1 ATOM 2007 O O . PHE A 0 242 . -26.441 5.641 3.814 1.00 41.58 242 A 1 ATOM 2008 C CG . PHE A 0 242 . -24.988 4.287 7.795 1.00 41.58 242 A 1 ATOM 2009 C CD1 . PHE A 0 242 . -25.508 3.309 8.660 1.00 41.58 242 A 1 ATOM 2010 C CD2 . PHE A 0 242 . -23.652 4.694 7.929 1.00 41.58 242 A 1 ATOM 2011 C CE1 . PHE A 0 242 . -24.694 2.729 9.642 1.00 41.58 242 A 1 ATOM 2012 C CE2 . PHE A 0 242 . -22.826 4.030 8.842 1.00 41.58 242 A 1 ATOM 2013 C CZ . PHE A 0 242 . -23.338 3.075 9.716 1.00 41.58 242 A 1 ATOM 2014 N N . SER A 0 243 . -27.160 3.509 3.632 1.00 36.75 243 A 1 ATOM 2015 C CA . SER A 0 243 . -28.330 3.761 2.783 1.00 36.75 243 A 1 ATOM 2016 C C . SER A 0 243 . -29.586 3.312 3.501 1.00 36.75 243 A 1 ATOM 2017 C CB . SER A 0 243 . -28.200 3.072 1.428 1.00 36.75 243 A 1 ATOM 2018 O O . SER A 0 243 . -29.565 2.146 3.958 1.00 36.75 243 A 1 ATOM 2019 O OG . SER A 0 243 . -28.208 1.679 1.642 1.00 36.75 243 A 1 ATOM 2020 O OXT . SER A 0 243 . -30.528 4.126 3.526 1.00 36.75 243 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 73.53 # loop_ _atom_type.symbol C N O S #