data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 LEU 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 VAL 0 14 TYR 0 15 VAL 0 16 ILE 0 17 PHE 0 18 ALA 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 PRO 0 34 GLU 0 35 ILE 0 36 VAL 0 37 ILE 0 38 ILE 0 39 GLU 0 40 ASN 0 41 ASP 0 42 THR 0 43 TYR 0 44 ARG 0 45 TYR 0 46 SER 0 47 LEU 0 48 HIS 0 49 TYR 0 50 TYR 0 51 TYR 0 52 SER 0 53 MET 0 54 ARG 0 55 ILE 0 56 GLN 0 57 ARG 0 58 TYR 0 59 GLN 0 60 SER 0 61 GLU 0 62 ALA 0 63 VAL 0 64 PRO 0 65 SER 0 66 ASP 0 67 ARG 0 68 PHE 0 69 LYS 0 70 ASN 0 71 MET 0 72 ILE 0 73 ASP 0 74 TYR 0 75 LYS 0 76 PHE 0 77 ASP 0 78 ARG 0 79 ARG 0 80 LEU 0 81 GLN 0 82 PHE 0 83 SER 0 84 PHE 0 85 SER 0 86 PHE 0 87 TYR 0 88 GLY 0 89 SER 0 90 HIS 0 91 ALA 0 92 LYS 0 93 GLU 0 94 ILE 0 95 TYR 0 96 PHE 0 97 HIS 0 98 LYS 0 99 ASN 0 100 PHE 0 101 GLN 0 102 PRO 0 103 ILE 0 104 LEU 0 105 HIS 0 106 ILE 0 107 PHE 0 108 GLY 0 109 TRP 0 110 SER 0 111 TYR 0 112 ILE 0 113 ARG 0 114 ASN 0 115 ILE 0 116 HIS 0 117 ASN 0 118 TYR 0 119 ILE 0 120 LYS 0 121 LYS 0 122 TYR 0 123 THR 0 124 LYS 0 125 ILE 0 126 GLU 0 127 THR 0 128 GLY 0 129 VAL 0 130 LEU 0 131 ASP 0 132 GLU 0 133 VAL 0 134 PRO 0 135 LYS 0 136 GLU 0 137 ILE 0 138 GLU 0 139 GLY 0 140 SER 0 141 GLN 0 142 LEU 0 143 LYS 0 144 SER 0 145 GLU 0 146 ILE 0 147 PHE 0 148 GLY 0 149 GLN 0 150 PHE 0 151 SER 0 152 CYS 0 153 LYS 0 154 GLY 0 155 VAL 0 156 ILE 0 157 THR 0 158 GLU 0 159 ASP 0 160 GLU 0 161 ILE 0 162 PRO 0 163 VAL 0 164 PRO 0 165 ALA 0 166 LYS 0 167 TRP 0 168 ILE 0 169 LYS 0 170 SER 0 171 GLY 0 172 THR 0 173 LEU 0 174 VAL 0 175 GLU 0 176 PHE 0 177 GLU 0 178 ALA 0 179 ILE 0 180 GLY 0 181 GLU 0 182 ILE 0 183 CYS 0 184 SER 0 185 GLN 0 186 TYR 0 187 ASN 0 188 THR 0 189 SER 0 190 GLU 0 191 THR 0 192 CYS 0 193 GLN 0 194 ASN 0 195 ALA 0 196 THR 0 197 THR 0 198 ALA 0 199 ASN 0 200 MET 0 201 THR 0 202 CYS 0 203 ILE 0 204 TRP 0 205 CYS 0 206 GLU 0 207 LYS 0 208 GLY 0 209 ASN 0 210 ALA 0 211 CYS 0 212 ILE 0 213 GLU 0 214 SER 0 215 ASN 0 216 ASN 0 217 GLN 0 218 ASN 0 219 THR 0 220 HIS 0 221 GLY 0 222 LEU 0 223 LYS 0 224 VAL 0 225 ASN 0 226 ASP 0 227 CYS 0 228 ARG 0 229 VAL 0 230 GLU 0 231 ILE 0 232 GLU 0 233 PHE 0 234 GLY 0 235 CYS 0 236 ILE 0 237 ARG 0 238 PHE 0 239 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 0.108 9.160 -1.618 1.00 36.64 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.762 10.463 -1.908 1.00 36.64 1 A 1 ATOM 3 C C . MET A 0 1 . -0.121 11.229 -2.891 1.00 36.64 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.181 10.226 -2.472 1.00 36.64 1 A 1 ATOM 5 O O . MET A 0 1 . -0.233 10.805 -4.029 1.00 36.64 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.013 11.492 -2.725 1.00 36.64 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.610 11.136 -3.518 1.00 36.64 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.803 11.643 -2.243 1.00 36.64 1 A 1 ATOM 9 N N . ARG A 0 2 . -0.787 12.305 -2.460 1.00 29.29 2 A 1 ATOM 10 C CA . ARG A 0 2 . -1.477 13.270 -3.336 1.00 29.29 2 A 1 ATOM 11 C C . ARG A 0 2 . -0.894 14.645 -3.017 1.00 29.29 2 A 1 ATOM 12 C CB . ARG A 0 2 . -3.008 13.252 -3.131 1.00 29.29 2 A 1 ATOM 13 O O . ARG A 0 2 . -0.771 14.977 -1.842 1.00 29.29 2 A 1 ATOM 14 C CG . ARG A 0 2 . -3.736 12.087 -3.825 1.00 29.29 2 A 1 ATOM 15 C CD . ARG A 0 2 . -5.263 12.268 -3.717 1.00 29.29 2 A 1 ATOM 16 N NE . ARG A 0 2 . -5.982 11.211 -4.443 1.00 29.29 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -8.151 11.897 -4.189 1.00 29.29 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -7.729 10.006 -5.272 1.00 29.29 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -7.275 11.046 -4.640 1.00 29.29 2 A 1 ATOM 20 N N . TYR A 0 3 . -0.478 15.392 -4.035 1.00 29.60 3 A 1 ATOM 21 C CA . TYR A 0 3 . 0.177 16.692 -3.874 1.00 29.60 3 A 1 ATOM 22 C C . TYR A 0 3 . -0.779 17.823 -4.228 1.00 29.60 3 A 1 ATOM 23 C CB . TYR A 0 3 . 1.435 16.777 -4.752 1.00 29.60 3 A 1 ATOM 24 O O . TYR A 0 3 . -1.317 17.839 -5.327 1.00 29.60 3 A 1 ATOM 25 C CG . TYR A 0 3 . 2.716 16.433 -4.026 1.00 29.60 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 3.424 17.443 -3.342 1.00 29.60 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 3.220 15.123 -4.068 1.00 29.60 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 4.644 17.146 -2.707 1.00 29.60 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 4.437 14.827 -3.434 1.00 29.60 3 A 1 ATOM 30 O OH . TYR A 0 3 . 6.313 15.511 -2.131 1.00 29.60 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 5.146 15.829 -2.745 1.00 29.60 3 A 1 ATOM 32 N N . ASN A 0 4 . -0.915 18.783 -3.316 1.00 25.25 4 A 1 ATOM 33 C CA . ASN A 0 4 . -1.342 20.151 -3.587 1.00 25.25 4 A 1 ATOM 34 C C . ASN A 0 4 . -0.667 21.071 -2.561 1.00 25.25 4 A 1 ATOM 35 C CB . ASN A 0 4 . -2.878 20.265 -3.561 1.00 25.25 4 A 1 ATOM 36 O O . ASN A 0 4 . -0.607 20.748 -1.376 1.00 25.25 4 A 1 ATOM 37 C CG . ASN A 0 4 . -3.490 19.946 -4.914 1.00 25.25 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -4.587 19.225 -4.955 1.00 25.25 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -3.009 20.372 -5.948 1.00 25.25 4 A 1 ATOM 40 N N . PHE A 0 5 . -0.120 22.186 -3.040 1.00 27.64 5 A 1 ATOM 41 C CA . PHE A 0 5 . 0.563 23.205 -2.245 1.00 27.64 5 A 1 ATOM 42 C C . PHE A 0 5 . -0.345 24.425 -2.077 1.00 27.64 5 A 1 ATOM 43 C CB . PHE A 0 5 . 1.855 23.641 -2.965 1.00 27.64 5 A 1 ATOM 44 O O . PHE A 0 5 . -0.889 24.893 -3.073 1.00 27.64 5 A 1 ATOM 45 C CG . PHE A 0 5 . 3.049 22.719 -2.811 1.00 27.64 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . 3.929 22.901 -1.728 1.00 27.64 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . 3.317 21.717 -3.764 1.00 27.64 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . 5.068 22.089 -1.596 1.00 27.64 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . 4.460 20.906 -3.632 1.00 27.64 5 A 1 ATOM 50 C CZ . PHE A 0 5 . 5.336 21.092 -2.548 1.00 27.64 5 A 1 ATOM 51 N N . LEU A 0 6 . -0.445 24.960 -0.853 1.00 33.89 6 A 1 ATOM 52 C CA . LEU A 0 6 . -0.188 26.367 -0.477 1.00 33.89 6 A 1 ATOM 53 C C . LEU A 0 6 . -0.583 26.616 1.007 1.00 33.89 6 A 1 ATOM 54 C CB . LEU A 0 6 . -0.861 27.378 -1.432 1.00 33.89 6 A 1 ATOM 55 O O . LEU A 0 6 . -1.367 25.848 1.565 1.00 33.89 6 A 1 ATOM 56 C CG . LEU A 0 6 . 0.038 27.774 -2.632 1.00 33.89 6 A 1 ATOM 57 C CD1 . LEU A 0 6 . -0.820 28.353 -3.752 1.00 33.89 6 A 1 ATOM 58 C CD2 . LEU A 0 6 . 1.113 28.811 -2.287 1.00 33.89 6 A 1 ATOM 59 N N . PRO A 0 7 . 0.010 27.626 1.677 1.00 38.98 7 A 1 ATOM 60 C CA . PRO A 0 7 . 0.169 27.685 3.127 1.00 38.98 7 A 1 ATOM 61 C C . PRO A 0 7 . -0.819 28.644 3.799 1.00 38.98 7 A 1 ATOM 62 C CB . PRO A 0 7 . 1.596 28.217 3.301 1.00 38.98 7 A 1 ATOM 63 O O . PRO A 0 7 . -1.059 29.722 3.276 1.00 38.98 7 A 1 ATOM 64 C CG . PRO A 0 7 . 1.723 29.243 2.172 1.00 38.98 7 A 1 ATOM 65 C CD . PRO A 0 7 . 0.820 28.680 1.080 1.00 38.98 7 A 1 ATOM 66 N N . SER A 0 8 . -1.280 28.292 5.002 1.00 31.14 8 A 1 ATOM 67 C CA . SER A 0 8 . -1.301 29.166 6.191 1.00 31.14 8 A 1 ATOM 68 C C . SER A 0 8 . -2.331 28.659 7.201 1.00 31.14 8 A 1 ATOM 69 C CB . SER A 0 8 . -1.589 30.662 5.917 1.00 31.14 8 A 1 ATOM 70 O O . SER A 0 8 . -3.499 29.017 7.124 1.00 31.14 8 A 1 ATOM 71 O OG . SER A 0 8 . -2.850 30.885 5.324 1.00 31.14 8 A 1 ATOM 72 N N . LEU A 0 9 . -1.902 27.850 8.166 1.00 29.34 9 A 1 ATOM 73 C CA . LEU A 0 9 . -2.514 27.788 9.496 1.00 29.34 9 A 1 ATOM 74 C C . LEU A 0 9 . -1.559 27.011 10.398 1.00 29.34 9 A 1 ATOM 75 C CB . LEU A 0 9 . -3.944 27.194 9.460 1.00 29.34 9 A 1 ATOM 76 O O . LEU A 0 9 . -1.363 25.807 10.260 1.00 29.34 9 A 1 ATOM 77 C CG . LEU A 0 9 . -5.027 28.292 9.631 1.00 29.34 9 A 1 ATOM 78 C CD1 . LEU A 0 9 . -6.209 28.078 8.688 1.00 29.34 9 A 1 ATOM 79 C CD2 . LEU A 0 9 . -5.557 28.323 11.066 1.00 29.34 9 A 1 ATOM 80 N N . TRP A 0 10 . -0.894 27.757 11.272 1.00 29.09 10 A 1 ATOM 81 C CA . TRP A 0 10 . -0.039 27.224 12.317 1.00 29.09 10 A 1 ATOM 82 C C . TRP A 0 10 . -0.924 26.474 13.312 1.00 29.09 10 A 1 ATOM 83 C CB . TRP A 0 10 . 0.688 28.396 12.995 1.00 29.09 10 A 1 ATOM 84 O O . TRP A 0 10 . -1.592 27.099 14.131 1.00 29.09 10 A 1 ATOM 85 C CG . TRP A 0 10 . 1.745 29.077 12.180 1.00 29.09 10 A 1 ATOM 86 C CD1 . TRP A 0 10 . 1.544 29.918 11.138 1.00 29.09 10 A 1 ATOM 87 C CD2 . TRP A 0 10 . 3.190 29.020 12.372 1.00 29.09 10 A 1 ATOM 88 C CE2 . TRP A 0 10 . 3.810 29.845 11.387 1.00 29.09 10 A 1 ATOM 89 C CE3 . TRP A 0 10 . 4.036 28.367 13.294 1.00 29.09 10 A 1 ATOM 90 N NE1 . TRP A 0 10 . 2.761 30.363 10.659 1.00 29.09 10 A 1 ATOM 91 C CH2 . TRP A 0 10 . 6.015 29.346 12.246 1.00 29.09 10 A 1 ATOM 92 C CZ2 . TRP A 0 10 . 5.200 30.012 11.314 1.00 29.09 10 A 1 ATOM 93 C CZ3 . TRP A 0 10 . 5.434 28.529 13.232 1.00 29.09 10 A 1 ATOM 94 N N . ILE A 0 11 . -0.944 25.145 13.245 1.00 26.23 11 A 1 ATOM 95 C CA . ILE A 0 11 . -1.471 24.321 14.333 1.00 26.23 11 A 1 ATOM 96 C C . ILE A 0 11 . -0.274 23.662 15.002 1.00 26.23 11 A 1 ATOM 97 C CB . ILE A 0 11 . -2.567 23.334 13.884 1.00 26.23 11 A 1 ATOM 98 O O . ILE A 0 11 . 0.399 22.800 14.438 1.00 26.23 11 A 1 ATOM 99 C CG1 . ILE A 0 11 . -3.703 24.090 13.154 1.00 26.23 11 A 1 ATOM 100 C CG2 . ILE A 0 11 . -3.124 22.612 15.128 1.00 26.23 11 A 1 ATOM 101 C CD1 . ILE A 0 11 . -4.848 23.194 12.670 1.00 26.23 11 A 1 ATOM 102 N N . LEU A 0 12 . 0.004 24.121 16.216 1.00 24.47 12 A 1 ATOM 103 C CA . LEU A 0 12 . 0.992 23.546 17.112 1.00 24.47 12 A 1 ATOM 104 C C . LEU A 0 12 . 0.364 22.278 17.713 1.00 24.47 12 A 1 ATOM 105 C CB . LEU A 0 12 . 1.393 24.651 18.121 1.00 24.47 12 A 1 ATOM 106 O O . LEU A 0 12 . -0.363 22.337 18.700 1.00 24.47 12 A 1 ATOM 107 C CG . LEU A 0 12 . 2.904 24.729 18.409 1.00 24.47 12 A 1 ATOM 108 C CD1 . LEU A 0 12 . 3.324 26.184 18.632 1.00 24.47 12 A 1 ATOM 109 C CD2 . LEU A 0 12 . 3.288 23.917 19.645 1.00 24.47 12 A 1 ATOM 110 N N . VAL A 0 13 . 0.557 21.136 17.048 1.00 29.70 13 A 1 ATOM 111 C CA . VAL A 0 13 . 0.052 19.834 17.509 1.00 29.70 13 A 1 ATOM 112 C C . VAL A 0 13 . 1.104 19.198 18.412 1.00 29.70 13 A 1 ATOM 113 C CB . VAL A 0 13 . -0.336 18.902 16.342 1.00 29.70 13 A 1 ATOM 114 O O . VAL A 0 13 . 2.174 18.798 17.955 1.00 29.70 13 A 1 ATOM 115 C CG1 . VAL A 0 13 . -0.936 17.586 16.859 1.00 29.70 13 A 1 ATOM 116 C CG2 . VAL A 0 13 . -1.380 19.548 15.424 1.00 29.70 13 A 1 ATOM 117 N N . TYR A 0 14 . 0.801 19.103 19.705 1.00 22.99 14 A 1 ATOM 118 C CA . TYR A 0 14 . 1.584 18.308 20.645 1.00 22.99 14 A 1 ATOM 119 C C . TYR A 0 14 . 1.376 16.819 20.343 1.00 22.99 14 A 1 ATOM 120 C CB . TYR A 0 14 . 1.188 18.658 22.086 1.00 22.99 14 A 1 ATOM 121 O O . TYR A 0 14 . 0.255 16.317 20.396 1.00 22.99 14 A 1 ATOM 122 C CG . TYR A 0 14 . 1.670 20.024 22.539 1.00 22.99 14 A 1 ATOM 123 C CD1 . TYR A 0 14 . 2.933 20.151 23.150 1.00 22.99 14 A 1 ATOM 124 C CD2 . TYR A 0 14 . 0.868 21.167 22.346 1.00 22.99 14 A 1 ATOM 125 C CE1 . TYR A 0 14 . 3.395 21.412 23.572 1.00 22.99 14 A 1 ATOM 126 C CE2 . TYR A 0 14 . 1.327 22.430 22.764 1.00 22.99 14 A 1 ATOM 127 O OH . TYR A 0 14 . 3.027 23.777 23.782 1.00 22.99 14 A 1 ATOM 128 C CZ . TYR A 0 14 . 2.590 22.556 23.379 1.00 22.99 14 A 1 ATOM 129 N N . VAL A 0 15 . 2.461 16.109 20.027 1.00 29.04 15 A 1 ATOM 130 C CA . VAL A 0 15 . 2.457 14.654 19.832 1.00 29.04 15 A 1 ATOM 131 C C . VAL A 0 15 . 2.802 13.998 21.165 1.00 29.04 15 A 1 ATOM 132 C CB . VAL A 0 15 . 3.415 14.230 18.700 1.00 29.04 15 A 1 ATOM 133 O O . VAL A 0 15 . 3.933 14.088 21.641 1.00 29.04 15 A 1 ATOM 134 C CG1 . VAL A 0 15 . 3.427 12.708 18.506 1.00 29.04 15 A 1 ATOM 135 C CG2 . VAL A 0 15 . 2.997 14.872 17.368 1.00 29.04 15 A 1 ATOM 136 N N . ILE A 0 16 . 1.812 13.359 21.785 1.00 27.57 16 A 1 ATOM 137 C CA . ILE A 0 16 . 2.010 12.511 22.962 1.00 27.57 16 A 1 ATOM 138 C C . ILE A 0 16 . 2.578 11.179 22.467 1.00 27.57 16 A 1 ATOM 139 C CB . ILE A 0 16 . 0.688 12.349 23.751 1.00 27.57 16 A 1 ATOM 140 O O . ILE A 0 16 . 1.917 10.454 21.727 1.00 27.57 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . 0.204 13.727 24.267 1.00 27.57 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . 0.866 11.360 24.921 1.00 27.57 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . -1.176 13.706 24.936 1.00 27.57 16 A 1 ATOM 144 N N . PHE A 0 17 . 3.806 10.854 22.875 1.00 25.87 17 A 1 ATOM 145 C CA . PHE A 0 17 . 4.414 9.547 22.628 1.00 25.87 17 A 1 ATOM 146 C C . PHE A 0 17 . 3.756 8.495 23.530 1.00 25.87 17 A 1 ATOM 147 C CB . PHE A 0 17 . 5.935 9.613 22.846 1.00 25.87 17 A 1 ATOM 148 O O . PHE A 0 17 . 4.259 8.173 24.603 1.00 25.87 17 A 1 ATOM 149 C CG . PHE A 0 17 . 6.688 10.446 21.828 1.00 25.87 17 A 1 ATOM 150 C CD1 . PHE A 0 17 . 7.103 9.867 20.614 1.00 25.87 17 A 1 ATOM 151 C CD2 . PHE A 0 17 . 6.986 11.795 22.095 1.00 25.87 17 A 1 ATOM 152 C CE1 . PHE A 0 17 . 7.814 10.633 19.672 1.00 25.87 17 A 1 ATOM 153 C CE2 . PHE A 0 17 . 7.695 12.561 21.153 1.00 25.87 17 A 1 ATOM 154 C CZ . PHE A 0 17 . 8.110 11.980 19.943 1.00 25.87 17 A 1 ATOM 155 N N . ALA A 0 18 . 2.615 7.955 23.107 1.00 27.93 18 A 1 ATOM 156 C CA . ALA A 0 18 . 2.149 6.675 23.618 1.00 27.93 18 A 1 ATOM 157 C C . ALA A 0 18 . 2.906 5.587 22.850 1.00 27.93 18 A 1 ATOM 158 C CB . ALA A 0 18 . 0.627 6.583 23.476 1.00 27.93 18 A 1 ATOM 159 O O . ALA A 0 18 . 2.681 5.398 21.658 1.00 27.93 18 A 1 ATOM 160 N N . TRP A 0 19 . 3.840 4.908 23.518 1.00 28.89 19 A 1 ATOM 161 C CA . TRP A 0 19 . 4.633 3.830 22.928 1.00 28.89 19 A 1 ATOM 162 C C . TRP A 0 19 . 4.144 2.468 23.441 1.00 28.89 19 A 1 ATOM 163 C CB . TRP A 0 19 . 6.130 4.089 23.201 1.00 28.89 19 A 1 ATOM 164 O O . TRP A 0 19 . 4.763 1.898 24.341 1.00 28.89 19 A 1 ATOM 165 C CG . TRP A 0 19 . 7.127 3.542 22.219 1.00 28.89 19 A 1 ATOM 166 C CD1 . TRP A 0 19 . 6.906 2.637 21.235 1.00 28.89 19 A 1 ATOM 167 C CD2 . TRP A 0 19 . 8.517 3.963 22.061 1.00 28.89 19 A 1 ATOM 168 C CE2 . TRP A 0 19 . 9.058 3.329 20.905 1.00 28.89 19 A 1 ATOM 169 C CE3 . TRP A 0 19 . 9.361 4.851 22.762 1.00 28.89 19 A 1 ATOM 170 N NE1 . TRP A 0 19 . 8.039 2.520 20.451 1.00 28.89 19 A 1 ATOM 171 C CH2 . TRP A 0 19 . 11.185 4.453 21.185 1.00 28.89 19 A 1 ATOM 172 C CZ2 . TRP A 0 19 . 10.369 3.566 20.461 1.00 28.89 19 A 1 ATOM 173 C CZ3 . TRP A 0 19 . 10.681 5.090 22.333 1.00 28.89 19 A 1 ATOM 174 N N . PRO A 0 20 . 3.054 1.893 22.905 1.00 31.27 20 A 1 ATOM 175 C CA . PRO A 0 20 . 2.872 0.459 22.986 1.00 31.27 20 A 1 ATOM 176 C C . PRO A 0 20 . 3.772 -0.176 21.918 1.00 31.27 20 A 1 ATOM 177 C CB . PRO A 0 20 . 1.374 0.232 22.799 1.00 31.27 20 A 1 ATOM 178 O O . PRO A 0 20 . 3.439 -0.264 20.742 1.00 31.27 20 A 1 ATOM 179 C CG . PRO A 0 20 . 0.946 1.380 21.886 1.00 31.27 20 A 1 ATOM 180 C CD . PRO A 0 20 . 1.970 2.492 22.138 1.00 31.27 20 A 1 ATOM 181 N N . TYR A 0 21 . 4.976 -0.578 22.324 1.00 31.11 21 A 1 ATOM 182 C CA . TYR A 0 21 . 5.787 -1.518 21.551 1.00 31.11 21 A 1 ATOM 183 C C . TYR A 0 21 . 5.006 -2.836 21.370 1.00 31.11 21 A 1 ATOM 184 C CB . TYR A 0 21 . 7.107 -1.800 22.302 1.00 31.11 21 A 1 ATOM 185 O O . TYR A 0 21 . 4.572 -3.401 22.374 1.00 31.11 21 A 1 ATOM 186 C CG . TYR A 0 21 . 8.353 -1.152 21.732 1.00 31.11 21 A 1 ATOM 187 C CD1 . TYR A 0 21 . 9.052 -1.782 20.682 1.00 31.11 21 A 1 ATOM 188 C CD2 . TYR A 0 21 . 8.859 0.034 22.295 1.00 31.11 21 A 1 ATOM 189 C CE1 . TYR A 0 21 . 10.237 -1.212 20.177 1.00 31.11 21 A 1 ATOM 190 C CE2 . TYR A 0 21 . 10.062 0.584 21.815 1.00 31.11 21 A 1 ATOM 191 O OH . TYR A 0 21 . 11.866 0.545 20.233 1.00 31.11 21 A 1 ATOM 192 C CZ . TYR A 0 21 . 10.738 -0.019 20.735 1.00 31.11 21 A 1 ATOM 193 N N . LYS A 0 22 . 4.997 -3.376 20.135 1.00 36.00 22 A 1 ATOM 194 C CA . LYS A 0 22 . 4.471 -4.694 19.677 1.00 36.00 22 A 1 ATOM 195 C C . LYS A 0 22 . 2.968 -4.713 19.351 1.00 36.00 22 A 1 ATOM 196 C CB . LYS A 0 22 . 4.787 -5.820 20.680 1.00 36.00 22 A 1 ATOM 197 O O . LYS A 0 22 . 2.192 -4.075 20.031 1.00 36.00 22 A 1 ATOM 198 C CG . LYS A 0 22 . 6.267 -6.157 20.848 1.00 36.00 22 A 1 ATOM 199 C CD . LYS A 0 22 . 6.386 -7.224 21.943 1.00 36.00 22 A 1 ATOM 200 C CE . LYS A 0 22 . 7.798 -7.810 21.977 1.00 36.00 22 A 1 ATOM 201 N NZ . LYS A 0 22 . 8.019 -8.592 23.220 1.00 36.00 22 A 1 ATOM 202 N N . ARG A 0 23 . 2.466 -5.522 18.410 1.00 43.43 23 A 1 ATOM 203 C CA . ARG A 0 23 . 3.027 -6.571 17.531 1.00 43.43 23 A 1 ATOM 204 C C . ARG A 0 23 . 1.981 -6.751 16.427 1.00 43.43 23 A 1 ATOM 205 C CB . ARG A 0 23 . 3.126 -7.927 18.292 1.00 43.43 23 A 1 ATOM 206 O O . ARG A 0 23 . 0.907 -7.271 16.706 1.00 43.43 23 A 1 ATOM 207 C CG . ARG A 0 23 . 4.480 -8.649 18.269 1.00 43.43 23 A 1 ATOM 208 C CD . ARG A 0 23 . 4.370 -9.854 19.222 1.00 43.43 23 A 1 ATOM 209 N NE . ARG A 0 23 . 5.604 -10.665 19.286 1.00 43.43 23 A 1 ATOM 210 N NH1 . ARG A 0 23 . 4.942 -12.016 21.027 1.00 43.43 23 A 1 ATOM 211 N NH2 . ARG A 0 23 . 6.926 -12.356 20.067 1.00 43.43 23 A 1 ATOM 212 C CZ . ARG A 0 23 . 5.816 -11.672 20.120 1.00 43.43 23 A 1 ATOM 213 N N . PHE A 0 24 . 2.311 -6.453 15.183 1.00 43.59 24 A 1 ATOM 214 C CA . PHE A 0 24 . 1.719 -7.252 14.121 1.00 43.59 24 A 1 ATOM 215 C C . PHE A 0 24 . 2.260 -8.680 14.249 1.00 43.59 24 A 1 ATOM 216 C CB . PHE A 0 24 . 2.075 -6.651 12.782 1.00 43.59 24 A 1 ATOM 217 O O . PHE A 0 24 . 3.437 -8.901 14.580 1.00 43.59 24 A 1 ATOM 218 C CG . PHE A 0 24 . 1.127 -5.597 12.262 1.00 43.59 24 A 1 ATOM 219 C CD1 . PHE A 0 24 . -0.031 -5.980 11.560 1.00 43.59 24 A 1 ATOM 220 C CD2 . PHE A 0 24 . 1.443 -4.234 12.407 1.00 43.59 24 A 1 ATOM 221 C CE1 . PHE A 0 24 . -0.842 -5.003 10.959 1.00 43.59 24 A 1 ATOM 222 C CE2 . PHE A 0 24 . 0.626 -3.263 11.810 1.00 43.59 24 A 1 ATOM 223 C CZ . PHE A 0 24 . -0.496 -3.646 11.060 1.00 43.59 24 A 1 ATOM 224 N N . ASN A 0 25 . 1.407 -9.675 14.023 1.00 52.05 25 A 1 ATOM 225 C CA . ASN A 0 25 . 1.866 -11.047 13.957 1.00 52.05 25 A 1 ATOM 226 C C . ASN A 0 25 . 2.566 -11.251 12.614 1.00 52.05 25 A 1 ATOM 227 C CB . ASN A 0 25 . 0.704 -12.017 14.204 1.00 52.05 25 A 1 ATOM 228 O O . ASN A 0 25 . 1.951 -11.569 11.610 1.00 52.05 25 A 1 ATOM 229 C CG . ASN A 0 25 . 1.168 -13.434 14.489 1.00 52.05 25 A 1 ATOM 230 N ND2 . ASN A 0 25 . 0.226 -14.326 14.664 1.00 52.05 25 A 1 ATOM 231 O OD1 . ASN A 0 25 . 2.354 -13.750 14.598 1.00 52.05 25 A 1 ATOM 232 N N . CYS A 0 26 . 3.886 -11.103 12.620 1.00 56.36 26 A 1 ATOM 233 C CA . CYS A 0 26 . 4.787 -11.476 11.532 1.00 56.36 26 A 1 ATOM 234 C C . CYS A 0 26 . 4.427 -12.757 10.757 1.00 56.36 26 A 1 ATOM 235 C CB . CYS A 0 26 . 6.121 -11.735 12.211 1.00 56.36 26 A 1 ATOM 236 O O . CYS A 0 26 . 4.803 -12.903 9.601 1.00 56.36 26 A 1 ATOM 237 S SG . CYS A 0 26 . 7.134 -10.272 12.398 1.00 56.36 26 A 1 ATOM 238 N N . ASN A 0 27 . 3.746 -13.709 11.401 1.00 52.59 27 A 1 ATOM 239 C CA . ASN A 0 27 . 3.322 -14.944 10.756 1.00 52.59 27 A 1 ATOM 240 C C . ASN A 0 27 . 2.295 -14.727 9.629 1.00 52.59 27 A 1 ATOM 241 C CB . ASN A 0 27 . 2.746 -15.888 11.821 1.00 52.59 27 A 1 ATOM 242 O O . ASN A 0 27 . 2.213 -15.586 8.754 1.00 52.59 27 A 1 ATOM 243 C CG . ASN A 0 27 . 3.768 -16.501 12.760 1.00 52.59 27 A 1 ATOM 244 N ND2 . ASN A 0 27 . 3.324 -17.409 13.598 1.00 52.59 27 A 1 ATOM 245 O OD1 . ASN A 0 27 . 4.954 -16.197 12.798 1.00 52.59 27 A 1 ATOM 246 N N . ASP A 0 28 . 1.534 -13.629 9.639 1.00 55.25 28 A 1 ATOM 247 C CA . ASP A 0 28 . 0.529 -13.343 8.606 1.00 55.25 28 A 1 ATOM 248 C C . ASP A 0 28 . 1.185 -12.838 7.310 1.00 55.25 28 A 1 ATOM 249 C CB . ASP A 0 28 . -0.528 -12.374 9.166 1.00 55.25 28 A 1 ATOM 250 O O . ASP A 0 28 . 0.739 -13.181 6.215 1.00 55.25 28 A 1 ATOM 251 C CG . ASP A 0 28 . -1.281 -12.974 10.366 1.00 55.25 28 A 1 ATOM 252 O OD1 . ASP A 0 28 . -1.446 -14.220 10.401 1.00 55.25 28 A 1 ATOM 253 O OD2 . ASP A 0 28 . -1.598 -12.210 11.303 1.00 55.25 28 A 1 ATOM 254 N N . ILE A 0 29 . 2.328 -12.151 7.435 1.00 52.47 29 A 1 ATOM 255 C CA . ILE A 0 29 . 3.132 -11.609 6.324 1.00 52.47 29 A 1 ATOM 256 C C . ILE A 0 29 . 3.531 -12.714 5.348 1.00 52.47 29 A 1 ATOM 257 C CB . ILE A 0 29 . 4.407 -10.917 6.863 1.00 52.47 29 A 1 ATOM 258 O O . ILE A 0 29 . 3.354 -12.587 4.140 1.00 52.47 29 A 1 ATOM 259 C CG1 . ILE A 0 29 . 4.038 -9.911 7.972 1.00 52.47 29 A 1 ATOM 260 C CG2 . ILE A 0 29 . 5.195 -10.243 5.723 1.00 52.47 29 A 1 ATOM 261 C CD1 . ILE A 0 29 . 5.224 -9.153 8.557 1.00 52.47 29 A 1 ATOM 262 N N . CYS A 0 30 . 4.035 -13.833 5.877 1.00 52.03 30 A 1 ATOM 263 C CA . CYS A 0 30 . 4.517 -14.934 5.048 1.00 52.03 30 A 1 ATOM 264 C C . CYS A 0 30 . 3.389 -15.736 4.384 1.00 52.03 30 A 1 ATOM 265 C CB . CYS A 0 30 . 5.404 -15.865 5.887 1.00 52.03 30 A 1 ATOM 266 O O . CYS A 0 30 . 3.678 -16.580 3.539 1.00 52.03 30 A 1 ATOM 267 S SG . CYS A 0 30 . 6.868 -14.983 6.497 1.00 52.03 30 A 1 ATOM 268 N N . LYS A 0 31 . 2.127 -15.538 4.789 1.00 55.43 31 A 1 ATOM 269 C CA . LYS A 0 31 . 1.000 -16.337 4.292 1.00 55.43 31 A 1 ATOM 270 C C . LYS A 0 31 . 0.245 -15.661 3.159 1.00 55.43 31 A 1 ATOM 271 C CB . LYS A 0 31 . 0.054 -16.700 5.436 1.00 55.43 31 A 1 ATOM 272 O O . LYS A 0 31 . -0.162 -16.364 2.241 1.00 55.43 31 A 1 ATOM 273 C CG . LYS A 0 31 . 0.660 -17.771 6.349 1.00 55.43 31 A 1 ATOM 274 C CD . LYS A 0 31 . -0.381 -18.158 7.400 1.00 55.43 31 A 1 ATOM 275 C CE . LYS A 0 31 . 0.161 -19.241 8.330 1.00 55.43 31 A 1 ATOM 276 N NZ . LYS A 0 31 . -0.887 -19.631 9.303 1.00 55.43 31 A 1 ATOM 277 N N . ASN A 0 32 . 0.038 -14.346 3.224 1.00 59.53 32 A 1 ATOM 278 C CA . ASN A 0 32 . -0.679 -13.621 2.177 1.00 59.53 32 A 1 ATOM 279 C C . ASN A 0 32 . -0.216 -12.150 2.120 1.00 59.53 32 A 1 ATOM 280 C CB . ASN A 0 32 . -2.204 -13.773 2.415 1.00 59.53 32 A 1 ATOM 281 O O . ASN A 0 32 . -0.702 -11.333 2.901 1.00 59.53 32 A 1 ATOM 282 C CG . ASN A 0 32 . -2.966 -14.267 1.197 1.00 59.53 32 A 1 ATOM 283 N ND2 . ASN A 0 32 . -4.273 -14.318 1.289 1.00 59.53 32 A 1 ATOM 284 O OD1 . ASN A 0 32 . -2.430 -14.633 0.165 1.00 59.53 32 A 1 ATOM 285 N N . PRO A 0 33 . 0.725 -11.793 1.225 1.00 73.24 33 A 1 ATOM 286 C CA . PRO A 0 33 . 1.292 -10.439 1.174 1.00 73.24 33 A 1 ATOM 287 C C . PRO A 0 33 . 0.314 -9.389 0.620 1.00 73.24 33 A 1 ATOM 288 C CB . PRO A 0 33 . 2.536 -10.573 0.290 1.00 73.24 33 A 1 ATOM 289 O O . PRO A 0 33 . 0.500 -8.188 0.818 1.00 73.24 33 A 1 ATOM 290 C CG . PRO A 0 33 . 2.189 -11.727 -0.650 1.00 73.24 33 A 1 ATOM 291 C CD . PRO A 0 33 . 1.364 -12.655 0.238 1.00 73.24 33 A 1 ATOM 292 N N . GLU A 0 34 . -0.733 -9.829 -0.081 1.00 85.92 34 A 1 ATOM 293 C CA . GLU A 0 34 . -1.778 -8.976 -0.637 1.00 85.92 34 A 1 ATOM 294 C C . GLU A 0 34 . -3.151 -9.610 -0.408 1.00 85.92 34 A 1 ATOM 295 C CB . GLU A 0 34 . -1.531 -8.743 -2.139 1.00 85.92 34 A 1 ATOM 296 O O . GLU A 0 34 . -3.362 -10.793 -0.680 1.00 85.92 34 A 1 ATOM 297 C CG . GLU A 0 34 . -2.605 -7.822 -2.745 1.00 85.92 34 A 1 ATOM 298 C CD . GLU A 0 34 . -2.412 -7.497 -4.232 1.00 85.92 34 A 1 ATOM 299 O OE1 . GLU A 0 34 . -2.982 -6.472 -4.689 1.00 85.92 34 A 1 ATOM 300 O OE2 . GLU A 0 34 . -1.832 -8.302 -4.991 1.00 85.92 34 A 1 ATOM 301 N N . ILE A 0 35 . -4.109 -8.794 0.025 1.00 87.63 35 A 1 ATOM 302 C CA . ILE A 0 35 . -5.519 -9.159 0.101 1.00 87.63 35 A 1 ATOM 303 C C . ILE A 0 35 . -6.316 -8.207 -0.786 1.00 87.63 35 A 1 ATOM 304 C CB . ILE A 0 35 . -6.020 -9.175 1.560 1.00 87.63 35 A 1 ATOM 305 O O . ILE A 0 35 . -6.472 -7.025 -0.480 1.00 87.63 35 A 1 ATOM 306 C CG1 . ILE A 0 35 . -5.142 -10.059 2.479 1.00 87.63 35 A 1 ATOM 307 C CG2 . ILE A 0 35 . -7.466 -9.699 1.531 1.00 87.63 35 A 1 ATOM 308 C CD1 . ILE A 0 35 . -5.437 -9.875 3.974 1.00 87.63 35 A 1 ATOM 309 N N . VAL A 0 36 . -6.828 -8.714 -1.908 1.00 90.31 36 A 1 ATOM 310 C CA . VAL A 0 36 . -7.637 -7.921 -2.844 1.00 90.31 36 A 1 ATOM 311 C C . VAL A 0 36 . -9.067 -7.805 -2.324 1.00 90.31 36 A 1 ATOM 312 C CB . VAL A 0 36 . -7.595 -8.491 -4.272 1.00 90.31 36 A 1 ATOM 313 O O . VAL A 0 36 . -9.827 -8.777 -2.311 1.00 90.31 36 A 1 ATOM 314 C CG1 . VAL A 0 36 . -8.393 -7.604 -5.238 1.00 90.31 36 A 1 ATOM 315 C CG2 . VAL A 0 36 . -6.155 -8.572 -4.795 1.00 90.31 36 A 1 ATOM 316 N N . ILE A 0 37 . -9.452 -6.594 -1.930 1.00 88.62 37 A 1 ATOM 317 C CA . ILE A 0 37 . -10.783 -6.301 -1.402 1.00 88.62 37 A 1 ATOM 318 C C . ILE A 0 37 . -11.766 -6.138 -2.561 1.00 88.62 37 A 1 ATOM 319 C CB . ILE A 0 37 . -10.754 -5.066 -0.483 1.00 88.62 37 A 1 ATOM 320 O O . ILE A 0 37 . -12.764 -6.848 -2.652 1.00 88.62 37 A 1 ATOM 321 C CG1 . ILE A 0 37 . -9.655 -5.132 0.598 1.00 88.62 37 A 1 ATOM 322 C CG2 . ILE A 0 37 . -12.116 -4.869 0.196 1.00 88.62 37 A 1 ATOM 323 C CD1 . ILE A 0 37 . -9.779 -6.315 1.570 1.00 88.62 37 A 1 ATOM 324 N N . ILE A 0 38 . -11.452 -5.292 -3.535 1.00 89.75 38 A 1 ATOM 325 C CA . ILE A 0 38 . -12.298 -5.093 -4.716 1.00 89.75 38 A 1 ATOM 326 C C . ILE A 0 38 . -11.417 -5.058 -5.947 1.00 89.75 38 A 1 ATOM 327 C CB . ILE A 0 38 . -13.139 -3.809 -4.599 1.00 89.75 38 A 1 ATOM 328 O O . ILE A 0 38 . -10.328 -4.488 -5.932 1.00 89.75 38 A 1 ATOM 329 C CG1 . ILE A 0 38 . -14.109 -3.864 -3.405 1.00 89.75 38 A 1 ATOM 330 C CG2 . ILE A 0 38 . -13.971 -3.548 -5.872 1.00 89.75 38 A 1 ATOM 331 C CD1 . ILE A 0 38 . -14.369 -2.452 -2.907 1.00 89.75 38 A 1 ATOM 332 N N . GLU A 0 39 . -11.910 -5.652 -7.023 1.00 92.36 39 A 1 ATOM 333 C CA . GLU A 0 39 . -11.305 -5.531 -8.335 1.00 92.36 39 A 1 ATOM 334 C C . GLU A 0 39 . -12.389 -5.613 -9.410 1.00 92.36 39 A 1 ATOM 335 C CB . GLU A 0 39 . -10.225 -6.610 -8.492 1.00 92.36 39 A 1 ATOM 336 O O . GLU A 0 39 . -13.220 -6.518 -9.397 1.00 92.36 39 A 1 ATOM 337 C CG . GLU A 0 39 . -9.470 -6.452 -9.812 1.00 92.36 39 A 1 ATOM 338 C CD . GLU A 0 39 . -8.139 -7.211 -9.835 1.00 92.36 39 A 1 ATOM 339 O OE1 . GLU A 0 39 . -7.207 -6.765 -10.551 1.00 92.36 39 A 1 ATOM 340 O OE2 . GLU A 0 39 . -7.962 -8.252 -9.181 1.00 92.36 39 A 1 ATOM 341 N N . ASN A 0 40 . -12.371 -4.658 -10.332 1.00 91.41 40 A 1 ATOM 342 C CA . ASN A 0 40 . -13.123 -4.670 -11.581 1.00 91.41 40 A 1 ATOM 343 C C . ASN A 0 40 . -12.213 -4.143 -12.712 1.00 91.41 40 A 1 ATOM 344 C CB . ASN A 0 40 . -14.448 -3.902 -11.370 1.00 91.41 40 A 1 ATOM 345 O O . ASN A 0 40 . -11.002 -4.027 -12.526 1.00 91.41 40 A 1 ATOM 346 C CG . ASN A 0 40 . -14.286 -2.418 -11.102 1.00 91.41 40 A 1 ATOM 347 N ND2 . ASN A 0 40 . -15.134 -1.824 -10.297 1.00 91.41 40 A 1 ATOM 348 O OD1 . ASN A 0 40 . -13.421 -1.760 -11.642 1.00 91.41 40 A 1 ATOM 349 N N . ASP A 0 41 . -12.761 -3.831 -13.886 1.00 89.73 41 A 1 ATOM 350 C CA . ASP A 0 41 . -11.958 -3.402 -15.043 1.00 89.73 41 A 1 ATOM 351 C C . ASP A 0 41 . -11.310 -2.018 -14.885 1.00 89.73 41 A 1 ATOM 352 C CB . ASP A 0 41 . -12.845 -3.407 -16.294 1.00 89.73 41 A 1 ATOM 353 O O . ASP A 0 41 . -10.346 -1.683 -15.582 1.00 89.73 41 A 1 ATOM 354 C CG . ASP A 0 41 . -13.331 -4.809 -16.662 1.00 89.73 41 A 1 ATOM 355 O OD1 . ASP A 0 41 . -12.572 -5.773 -16.411 1.00 89.73 41 A 1 ATOM 356 O OD2 . ASP A 0 41 . -14.455 -4.889 -17.196 1.00 89.73 41 A 1 ATOM 357 N N . THR A 0 42 . -11.840 -1.190 -13.983 1.00 90.99 42 A 1 ATOM 358 C CA . THR A 0 42 . -11.461 0.221 -13.840 1.00 90.99 42 A 1 ATOM 359 C C . THR A 0 42 . -10.931 0.577 -12.459 1.00 90.99 42 A 1 ATOM 360 C CB . THR A 0 42 . -12.623 1.150 -14.209 1.00 90.99 42 A 1 ATOM 361 O O . THR A 0 42 . -10.311 1.628 -12.301 1.00 90.99 42 A 1 ATOM 362 C CG2 . THR A 0 42 . -13.231 0.786 -15.561 1.00 90.99 42 A 1 ATOM 363 O OG1 . THR A 0 42 . -13.653 1.063 -13.259 1.00 90.99 42 A 1 ATOM 364 N N . TYR A 0 43 . -11.119 -0.295 -11.476 1.00 91.00 43 A 1 ATOM 365 C CA . TYR A 0 43 . -10.822 -0.047 -10.081 1.00 91.00 43 A 1 ATOM 366 C C . TYR A 0 43 . -10.274 -1.294 -9.390 1.00 91.00 43 A 1 ATOM 367 C CB . TYR A 0 43 . -12.106 0.417 -9.394 1.00 91.00 43 A 1 ATOM 368 O O . TYR A 0 43 . -10.801 -2.396 -9.552 1.00 91.00 43 A 1 ATOM 369 C CG . TYR A 0 43 . -11.853 0.993 -8.024 1.00 91.00 43 A 1 ATOM 370 C CD1 . TYR A 0 43 . -12.012 0.202 -6.869 1.00 91.00 43 A 1 ATOM 371 C CD2 . TYR A 0 43 . -11.470 2.339 -7.921 1.00 91.00 43 A 1 ATOM 372 C CE1 . TYR A 0 43 . -11.809 0.777 -5.599 1.00 91.00 43 A 1 ATOM 373 C CE2 . TYR A 0 43 . -11.242 2.906 -6.658 1.00 91.00 43 A 1 ATOM 374 O OH . TYR A 0 43 . -11.243 2.725 -4.300 1.00 91.00 43 A 1 ATOM 375 C CZ . TYR A 0 43 . -11.417 2.129 -5.500 1.00 91.00 43 A 1 ATOM 376 N N . ARG A 0 44 . -9.247 -1.113 -8.562 1.00 90.96 44 A 1 ATOM 377 C CA . ARG A 0 44 . -8.744 -2.144 -7.651 1.00 90.96 44 A 1 ATOM 378 C C . ARG A 0 44 . -8.403 -1.524 -6.310 1.00 90.96 44 A 1 ATOM 379 C CB . ARG A 0 44 . -7.556 -2.878 -8.288 1.00 90.96 44 A 1 ATOM 380 O O . ARG A 0 44 . -7.730 -0.499 -6.257 1.00 90.96 44 A 1 ATOM 381 C CG . ARG A 0 44 . -6.918 -3.959 -7.400 1.00 90.96 44 A 1 ATOM 382 C CD . ARG A 0 44 . -5.771 -4.610 -8.179 1.00 90.96 44 A 1 ATOM 383 N NE . ARG A 0 44 . -5.018 -5.607 -7.392 1.00 90.96 44 A 1 ATOM 384 N NH1 . ARG A 0 44 . -4.966 -7.326 -8.939 1.00 90.96 44 A 1 ATOM 385 N NH2 . ARG A 0 44 . -3.772 -7.479 -7.089 1.00 90.96 44 A 1 ATOM 386 C CZ . ARG A 0 44 . -4.599 -6.790 -7.809 1.00 90.96 44 A 1 ATOM 387 N N . TYR A 0 45 . -8.814 -2.186 -5.241 1.00 90.51 45 A 1 ATOM 388 C CA . TYR A 0 45 . -8.392 -1.875 -3.886 1.00 90.51 45 A 1 ATOM 389 C C . TYR A 0 45 . -7.871 -3.138 -3.212 1.00 90.51 45 A 1 ATOM 390 C CB . TYR A 0 45 . -9.536 -1.231 -3.100 1.00 90.51 45 A 1 ATOM 391 O O . TYR A 0 45 . -8.570 -4.155 -3.150 1.00 90.51 45 A 1 ATOM 392 C CG . TYR A 0 45 . -9.104 -0.766 -1.725 1.00 90.51 45 A 1 ATOM 393 C CD1 . TYR A 0 45 . -9.610 -1.382 -0.565 1.00 90.51 45 A 1 ATOM 394 C CD2 . TYR A 0 45 . -8.191 0.297 -1.610 1.00 90.51 45 A 1 ATOM 395 C CE1 . TYR A 0 45 . -9.227 -0.923 0.709 1.00 90.51 45 A 1 ATOM 396 C CE2 . TYR A 0 45 . -7.801 0.760 -0.340 1.00 90.51 45 A 1 ATOM 397 O OH . TYR A 0 45 . -7.938 0.604 2.045 1.00 90.51 45 A 1 ATOM 398 C CZ . TYR A 0 45 . -8.324 0.152 0.822 1.00 90.51 45 A 1 ATOM 399 N N . SER A 0 46 . -6.640 -3.079 -2.719 1.00 90.74 46 A 1 ATOM 400 C CA . SER A 0 46 . -6.009 -4.170 -1.989 1.00 90.74 46 A 1 ATOM 401 C C . SER A 0 46 . -5.316 -3.686 -0.724 1.00 90.74 46 A 1 ATOM 402 C CB . SER A 0 46 . -5.070 -4.985 -2.884 1.00 90.74 46 A 1 ATOM 403 O O . SER A 0 46 . -4.873 -2.540 -0.614 1.00 90.74 46 A 1 ATOM 404 O OG . SER A 0 46 . -4.113 -4.203 -3.560 1.00 90.74 46 A 1 ATOM 405 N N . LEU A 0 47 . -5.268 -4.576 0.261 1.00 87.99 47 A 1 ATOM 406 C CA . LEU A 0 47 . -4.553 -4.386 1.510 1.00 87.99 47 A 1 ATOM 407 C C . LEU A 0 47 . -3.242 -5.162 1.452 1.00 87.99 47 A 1 ATOM 408 C CB . LEU A 0 47 . -5.421 -4.819 2.705 1.00 87.99 47 A 1 ATOM 409 O O . LEU A 0 47 . -3.214 -6.344 1.115 1.00 87.99 47 A 1 ATOM 410 C CG . LEU A 0 47 . -6.770 -4.088 2.831 1.00 87.99 47 A 1 ATOM 411 C CD1 . LEU A 0 47 . -7.519 -4.596 4.063 1.00 87.99 47 A 1 ATOM 412 C CD2 . LEU A 0 47 . -6.618 -2.572 2.955 1.00 87.99 47 A 1 ATOM 413 N N . HIS A 0 48 . -2.174 -4.476 1.814 1.00 84.97 48 A 1 ATOM 414 C CA . HIS A 0 48 . -0.854 -5.012 2.091 1.00 84.97 48 A 1 ATOM 415 C C . HIS A 0 48 . -0.523 -4.720 3.551 1.00 84.97 48 A 1 ATOM 416 C CB . HIS A 0 48 . 0.182 -4.379 1.153 1.00 84.97 48 A 1 ATOM 417 O O . HIS A 0 48 . -1.227 -3.973 4.230 1.00 84.97 48 A 1 ATOM 418 C CG . HIS A 0 48 . -0.170 -4.542 -0.295 1.00 84.97 48 A 1 ATOM 419 C CD2 . HIS A 0 48 . -0.951 -3.713 -1.052 1.00 84.97 48 A 1 ATOM 420 N ND1 . HIS A 0 48 . 0.201 -5.599 -1.085 1.00 84.97 48 A 1 ATOM 421 C CE1 . HIS A 0 48 . -0.325 -5.402 -2.305 1.00 84.97 48 A 1 ATOM 422 N NE2 . HIS A 0 48 . -1.036 -4.261 -2.334 1.00 84.97 48 A 1 ATOM 423 N N . TYR A 0 49 . 0.575 -5.281 4.037 1.00 75.84 49 A 1 ATOM 424 C CA . TYR A 0 49 . 0.912 -5.240 5.455 1.00 75.84 49 A 1 ATOM 425 C C . TYR A 0 49 . 0.997 -3.815 6.041 1.00 75.84 49 A 1 ATOM 426 C CB . TYR A 0 49 . 2.214 -6.018 5.610 1.00 75.84 49 A 1 ATOM 427 O O . TYR A 0 49 . 0.349 -3.523 7.043 1.00 75.84 49 A 1 ATOM 428 C CG . TYR A 0 49 . 2.674 -6.122 7.037 1.00 75.84 49 A 1 ATOM 429 C CD1 . TYR A 0 49 . 3.822 -5.427 7.432 1.00 75.84 49 A 1 ATOM 430 C CD2 . TYR A 0 49 . 1.984 -6.939 7.949 1.00 75.84 49 A 1 ATOM 431 C CE1 . TYR A 0 49 . 4.300 -5.551 8.742 1.00 75.84 49 A 1 ATOM 432 C CE2 . TYR A 0 49 . 2.478 -7.093 9.256 1.00 75.84 49 A 1 ATOM 433 O OH . TYR A 0 49 . 4.242 -6.587 10.844 1.00 75.84 49 A 1 ATOM 434 C CZ . TYR A 0 49 . 3.641 -6.393 9.647 1.00 75.84 49 A 1 ATOM 435 N N . TYR A 0 50 . 1.732 -2.908 5.387 1.00 78.55 50 A 1 ATOM 436 C CA . TYR A 0 50 . 1.845 -1.501 5.810 1.00 78.55 50 A 1 ATOM 437 C C . TYR A 0 50 . 0.995 -0.527 5.000 1.00 78.55 50 A 1 ATOM 438 C CB . TYR A 0 50 . 3.312 -1.059 5.749 1.00 78.55 50 A 1 ATOM 439 O O . TYR A 0 50 . 0.904 0.648 5.359 1.00 78.55 50 A 1 ATOM 440 C CG . TYR A 0 50 . 4.120 -1.493 6.942 1.00 78.55 50 A 1 ATOM 441 C CD1 . TYR A 0 50 . 3.846 -0.943 8.207 1.00 78.55 50 A 1 ATOM 442 C CD2 . TYR A 0 50 . 5.133 -2.450 6.790 1.00 78.55 50 A 1 ATOM 443 C CE1 . TYR A 0 50 . 4.563 -1.381 9.333 1.00 78.55 50 A 1 ATOM 444 C CE2 . TYR A 0 50 . 5.859 -2.880 7.913 1.00 78.55 50 A 1 ATOM 445 O OH . TYR A 0 50 . 6.206 -2.825 10.294 1.00 78.55 50 A 1 ATOM 446 C CZ . TYR A 0 50 . 5.559 -2.366 9.192 1.00 78.55 50 A 1 ATOM 447 N N . TYR A 0 51 . 0.417 -0.964 3.884 1.00 84.12 51 A 1 ATOM 448 C CA . TYR A 0 51 . -0.184 -0.062 2.909 1.00 84.12 51 A 1 ATOM 449 C C . TYR A 0 51 . -1.461 -0.638 2.342 1.00 84.12 51 A 1 ATOM 450 C CB . TYR A 0 51 . 0.785 0.236 1.758 1.00 84.12 51 A 1 ATOM 451 O O . TYR A 0 51 . -1.559 -1.821 2.063 1.00 84.12 51 A 1 ATOM 452 C CG . TYR A 0 51 . 2.076 0.878 2.202 1.00 84.12 51 A 1 ATOM 453 C CD1 . TYR A 0 51 . 2.158 2.276 2.351 1.00 84.12 51 A 1 ATOM 454 C CD2 . TYR A 0 51 . 3.178 0.062 2.506 1.00 84.12 51 A 1 ATOM 455 C CE1 . TYR A 0 51 . 3.364 2.862 2.776 1.00 84.12 51 A 1 ATOM 456 C CE2 . TYR A 0 51 . 4.374 0.637 2.950 1.00 84.12 51 A 1 ATOM 457 O OH . TYR A 0 51 . 5.650 2.580 3.396 1.00 84.12 51 A 1 ATOM 458 C CZ . TYR A 0 51 . 4.469 2.031 3.059 1.00 84.12 51 A 1 ATOM 459 N N . SER A 0 52 . -2.414 0.233 2.066 1.00 86.07 52 A 1 ATOM 460 C CA . SER A 0 52 . -3.459 -0.064 1.101 1.00 86.07 52 A 1 ATOM 461 C C . SER A 0 52 . -3.057 0.495 -0.258 1.00 86.07 52 A 1 ATOM 462 C CB . SER A 0 52 . -4.810 0.434 1.594 1.00 86.07 52 A 1 ATOM 463 O O . SER A 0 52 . -2.475 1.582 -0.336 1.00 86.07 52 A 1 ATOM 464 O OG . SER A 0 52 . -4.832 1.836 1.794 1.00 86.07 52 A 1 ATOM 465 N N . MET A 0 53 . -3.347 -0.259 -1.313 1.00 87.02 53 A 1 ATOM 466 C CA . MET A 0 53 . -3.133 0.132 -2.697 1.00 87.02 53 A 1 ATOM 467 C C . MET A 0 53 . -4.489 0.339 -3.366 1.00 87.02 53 A 1 ATOM 468 C CB . MET A 0 53 . -2.287 -0.926 -3.421 1.00 87.02 53 A 1 ATOM 469 O O . MET A 0 53 . -5.307 -0.576 -3.441 1.00 87.02 53 A 1 ATOM 470 C CG . MET A 0 53 . -2.027 -0.521 -4.880 1.00 87.02 53 A 1 ATOM 471 S SD . MET A 0 53 . -0.948 -1.623 -5.839 1.00 87.02 53 A 1 ATOM 472 C CE . MET A 0 53 . -1.863 -3.185 -5.717 1.00 87.02 53 A 1 ATOM 473 N N . ARG A 0 54 . -4.713 1.546 -3.886 1.00 87.31 54 A 1 ATOM 474 C CA . ARG A 0 54 . -5.863 1.883 -4.726 1.00 87.31 54 A 1 ATOM 475 C C . ARG A 0 54 . -5.388 2.153 -6.142 1.00 87.31 54 A 1 ATOM 476 C CB . ARG A 0 54 . -6.625 3.070 -4.126 1.00 87.31 54 A 1 ATOM 477 O O . ARG A 0 54 . -4.501 2.975 -6.352 1.00 87.31 54 A 1 ATOM 478 C CG . ARG A 0 54 . -7.928 3.351 -4.891 1.00 87.31 54 A 1 ATOM 479 C CD . ARG A 0 54 . -8.668 4.568 -4.323 1.00 87.31 54 A 1 ATOM 480 N NE . ARG A 0 54 . -9.192 4.309 -2.968 1.00 87.31 54 A 1 ATOM 481 N NH1 . ARG A 0 54 . -8.120 5.977 -1.809 1.00 87.31 54 A 1 ATOM 482 N NH2 . ARG A 0 54 . -9.456 4.532 -0.743 1.00 87.31 54 A 1 ATOM 483 C CZ . ARG A 0 54 . -8.920 4.944 -1.850 1.00 87.31 54 A 1 ATOM 484 N N . ILE A 0 55 . -5.998 1.491 -7.111 1.00 86.10 55 A 1 ATOM 485 C CA . ILE A 0 55 . -5.733 1.681 -8.531 1.00 86.10 55 A 1 ATOM 486 C C . ILE A 0 55 . -7.021 2.121 -9.208 1.00 86.10 55 A 1 ATOM 487 C CB . ILE A 0 55 . -5.158 0.413 -9.182 1.00 86.10 55 A 1 ATOM 488 O O . ILE A 0 55 . -8.057 1.483 -9.039 1.00 86.10 55 A 1 ATOM 489 C CG1 . ILE A 0 55 . -3.967 -0.158 -8.378 1.00 86.10 55 A 1 ATOM 490 C CG2 . ILE A 0 55 . -4.754 0.757 -10.619 1.00 86.10 55 A 1 ATOM 491 C CD1 . ILE A 0 55 . -3.285 -1.366 -9.030 1.00 86.10 55 A 1 ATOM 492 N N . GLN A 0 56 . -6.945 3.197 -9.984 1.00 86.48 56 A 1 ATOM 493 C CA . GLN A 0 56 . -8.080 3.762 -10.708 1.00 86.48 56 A 1 ATOM 494 C C . GLN A 0 56 . -7.692 4.013 -12.163 1.00 86.48 56 A 1 ATOM 495 C CB . GLN A 0 56 . -8.551 5.061 -10.035 1.00 86.48 56 A 1 ATOM 496 O O . GLN A 0 56 . -6.641 4.592 -12.439 1.00 86.48 56 A 1 ATOM 497 C CG . GLN A 0 56 . -8.798 4.892 -8.531 1.00 86.48 56 A 1 ATOM 498 C CD . GLN A 0 56 . -9.451 6.117 -7.911 1.00 86.48 56 A 1 ATOM 499 N NE2 . GLN A 0 56 . -8.805 6.821 -7.008 1.00 86.48 56 A 1 ATOM 500 O OE1 . GLN A 0 56 . -10.571 6.481 -8.215 1.00 86.48 56 A 1 ATOM 501 N N . ARG A 0 57 . -8.537 3.592 -13.102 1.00 85.49 57 A 1 ATOM 502 C CA . ARG A 0 57 . -8.387 3.826 -14.545 1.00 85.49 57 A 1 ATOM 503 C C . ARG A 0 57 . -9.124 5.089 -14.966 1.00 85.49 57 A 1 ATOM 504 C CB . ARG A 0 57 . -8.892 2.607 -15.337 1.00 85.49 57 A 1 ATOM 505 O O . ARG A 0 57 . -9.966 5.610 -14.234 1.00 85.49 57 A 1 ATOM 506 C CG . ARG A 0 57 . -8.017 1.365 -15.115 1.00 85.49 57 A 1 ATOM 507 C CD . ARG A 0 57 . -6.750 1.348 -15.961 1.00 85.49 57 A 1 ATOM 508 N NE . ARG A 0 57 . -7.046 1.146 -17.390 1.00 85.49 57 A 1 ATOM 509 N NH1 . ARG A 0 57 . -5.233 2.297 -18.162 1.00 85.49 57 A 1 ATOM 510 N NH2 . ARG A 0 57 . -6.741 1.514 -19.616 1.00 85.49 57 A 1 ATOM 511 C CZ . ARG A 0 57 . -6.337 1.644 -18.383 1.00 85.49 57 A 1 ATOM 512 N N . TYR A 0 58 . -8.793 5.547 -16.171 1.00 84.63 58 A 1 ATOM 513 C CA . TYR A 0 58 . -9.393 6.716 -16.816 1.00 84.63 58 A 1 ATOM 514 C C . TYR A 0 58 . -9.267 7.993 -15.982 1.00 84.63 58 A 1 ATOM 515 C CB . TYR A 0 58 . -10.828 6.395 -17.251 1.00 84.63 58 A 1 ATOM 516 O O . TYR A 0 58 . -10.123 8.871 -16.024 1.00 84.63 58 A 1 ATOM 517 C CG . TYR A 0 58 . -10.945 5.080 -17.996 1.00 84.63 58 A 1 ATOM 518 C CD1 . TYR A 0 58 . -10.312 4.929 -19.245 1.00 84.63 58 A 1 ATOM 519 C CD2 . TYR A 0 58 . -11.676 4.013 -17.440 1.00 84.63 58 A 1 ATOM 520 C CE1 . TYR A 0 58 . -10.417 3.716 -19.950 1.00 84.63 58 A 1 ATOM 521 C CE2 . TYR A 0 58 . -11.784 2.804 -18.150 1.00 84.63 58 A 1 ATOM 522 O OH . TYR A 0 58 . -11.282 1.480 -20.073 1.00 84.63 58 A 1 ATOM 523 C CZ . TYR A 0 58 . -11.159 2.651 -19.400 1.00 84.63 58 A 1 ATOM 524 N N . GLN A 0 59 . -8.185 8.085 -15.212 1.00 76.54 59 A 1 ATOM 525 C CA . GLN A 0 59 . -7.857 9.278 -14.454 1.00 76.54 59 A 1 ATOM 526 C C . GLN A 0 59 . -7.139 10.270 -15.363 1.00 76.54 59 A 1 ATOM 527 C CB . GLN A 0 59 . -7.019 8.909 -13.224 1.00 76.54 59 A 1 ATOM 528 O O . GLN A 0 59 . -6.298 9.887 -16.179 1.00 76.54 59 A 1 ATOM 529 C CG . GLN A 0 59 . -7.754 7.931 -12.295 1.00 76.54 59 A 1 ATOM 530 C CD . GLN A 0 59 . -9.083 8.467 -11.788 1.00 76.54 59 A 1 ATOM 531 N NE2 . GLN A 0 59 . -10.182 7.812 -12.089 1.00 76.54 59 A 1 ATOM 532 O OE1 . GLN A 0 59 . -9.141 9.484 -11.118 1.00 76.54 59 A 1 ATOM 533 N N . SER A 0 60 . -7.452 11.553 -15.200 1.00 72.82 60 A 1 ATOM 534 C CA . SER A 0 60 . -6.691 12.630 -15.827 1.00 72.82 60 A 1 ATOM 535 C C . SER A 0 60 . -5.243 12.598 -15.342 1.00 72.82 60 A 1 ATOM 536 C CB . SER A 0 60 . -7.322 13.984 -15.489 1.00 72.82 60 A 1 ATOM 537 O O . SER A 0 60 . -4.996 12.415 -14.146 1.00 72.82 60 A 1 ATOM 538 O OG . SER A 0 60 . -7.478 14.112 -14.087 1.00 72.82 60 A 1 ATOM 539 N N . GLU A 0 61 . -4.285 12.823 -16.240 1.00 61.44 61 A 1 ATOM 540 C CA . GLU A 0 61 . -2.882 12.964 -15.850 1.00 61.44 61 A 1 ATOM 541 C C . GLU A 0 61 . -2.734 14.151 -14.886 1.00 61.44 61 A 1 ATOM 542 C CB . GLU A 0 61 . -1.974 13.134 -17.079 1.00 61.44 61 A 1 ATOM 543 O O . GLU A 0 61 . -2.988 15.298 -15.248 1.00 61.44 61 A 1 ATOM 544 C CG . GLU A 0 61 . -1.962 11.889 -17.983 1.00 61.44 61 A 1 ATOM 545 C CD . GLU A 0 61 . -0.930 11.960 -19.126 1.00 61.44 61 A 1 ATOM 546 O OE1 . GLU A 0 61 . -0.851 10.953 -19.867 1.00 61.44 61 A 1 ATOM 547 O OE2 . GLU A 0 61 . -0.206 12.981 -19.242 1.00 61.44 61 A 1 ATOM 548 N N . ALA A 0 62 . -2.339 13.878 -13.637 1.00 56.41 62 A 1 ATOM 549 C CA . ALA A 0 62 . -2.208 14.909 -12.601 1.00 56.41 62 A 1 ATOM 550 C C . ALA A 0 62 . -1.130 15.955 -12.939 1.00 56.41 62 A 1 ATOM 551 C CB . ALA A 0 62 . -1.890 14.213 -11.272 1.00 56.41 62 A 1 ATOM 552 O O . ALA A 0 62 . -1.158 17.083 -12.449 1.00 56.41 62 A 1 ATOM 553 N N . VAL A 0 63 . -0.163 15.567 -13.767 1.00 55.80 63 A 1 ATOM 554 C CA . VAL A 0 63 . 0.905 16.417 -14.276 1.00 55.80 63 A 1 ATOM 555 C C . VAL A 0 63 . 1.105 16.037 -15.742 1.00 55.80 63 A 1 ATOM 556 C CB . VAL A 0 63 . 2.196 16.206 -13.466 1.00 55.80 63 A 1 ATOM 557 O O . VAL A 0 63 . 1.262 14.845 -16.007 1.00 55.80 63 A 1 ATOM 558 C CG1 . VAL A 0 63 . 3.353 17.035 -14.033 1.00 55.80 63 A 1 ATOM 559 C CG2 . VAL A 0 63 . 2.034 16.594 -11.992 1.00 55.80 63 A 1 ATOM 560 N N . PRO A 0 64 . 1.132 17.004 -16.679 1.00 50.86 64 A 1 ATOM 561 C CA . PRO A 0 64 . 1.382 16.709 -18.084 1.00 50.86 64 A 1 ATOM 562 C C . PRO A 0 64 . 2.673 15.903 -18.246 1.00 50.86 64 A 1 ATOM 563 C CB . PRO A 0 64 . 1.471 18.070 -18.788 1.00 50.86 64 A 1 ATOM 564 O O . PRO A 0 64 . 3.723 16.328 -17.746 1.00 50.86 64 A 1 ATOM 565 C CG . PRO A 0 64 . 0.660 18.996 -17.883 1.00 50.86 64 A 1 ATOM 566 C CD . PRO A 0 64 . 0.899 18.427 -16.487 1.00 50.86 64 A 1 ATOM 567 N N . SER A 0 65 . 2.593 14.773 -18.957 1.00 54.23 65 A 1 ATOM 568 C CA . SER A 0 65 . 3.722 13.895 -19.313 1.00 54.23 65 A 1 ATOM 569 C C . SER A 0 65 . 4.989 14.662 -19.728 1.00 54.23 65 A 1 ATOM 570 C CB . SER A 0 65 . 3.250 12.998 -20.464 1.00 54.23 65 A 1 ATOM 571 O O . SER A 0 65 . 6.101 14.314 -19.326 1.00 54.23 65 A 1 ATOM 572 O OG . SER A 0 65 . 4.331 12.315 -21.063 1.00 54.23 65 A 1 ATOM 573 N N . ASP A 0 66 . 4.819 15.781 -20.438 1.00 47.41 66 A 1 ATOM 574 C CA . ASP A 0 66 . 5.900 16.636 -20.931 1.00 47.41 66 A 1 ATOM 575 C C . ASP A 0 66 . 6.875 17.119 -19.849 1.00 47.41 66 A 1 ATOM 576 C CB . ASP A 0 66 . 5.294 17.863 -21.622 1.00 47.41 66 A 1 ATOM 577 O O . ASP A 0 66 . 8.050 17.342 -20.141 1.00 47.41 66 A 1 ATOM 578 C CG . ASP A 0 66 . 4.336 17.487 -22.746 1.00 47.41 66 A 1 ATOM 579 O OD1 . ASP A 0 66 . 4.710 16.582 -23.530 1.00 47.41 66 A 1 ATOM 580 O OD2 . ASP A 0 66 . 3.270 18.126 -22.820 1.00 47.41 66 A 1 ATOM 581 N N . ARG A 0 67 . 6.429 17.254 -18.591 1.00 39.41 67 A 1 ATOM 582 C CA . ARG A 0 67 . 7.298 17.669 -17.475 1.00 39.41 67 A 1 ATOM 583 C C . ARG A 0 67 . 8.250 16.572 -17.004 1.00 39.41 67 A 1 ATOM 584 C CB . ARG A 0 67 . 6.461 18.170 -16.294 1.00 39.41 67 A 1 ATOM 585 O O . ARG A 0 67 . 9.261 16.889 -16.384 1.00 39.41 67 A 1 ATOM 586 C CG . ARG A 0 67 . 5.728 19.478 -16.617 1.00 39.41 67 A 1 ATOM 587 C CD . ARG A 0 67 . 5.223 20.105 -15.316 1.00 39.41 67 A 1 ATOM 588 N NE . ARG A 0 67 . 4.500 21.366 -15.556 1.00 39.41 67 A 1 ATOM 589 N NH1 . ARG A 0 67 . 4.185 21.937 -13.355 1.00 39.41 67 A 1 ATOM 590 N NH2 . ARG A 0 67 . 3.418 23.279 -14.965 1.00 39.41 67 A 1 ATOM 591 C CZ . ARG A 0 67 . 4.041 22.186 -14.628 1.00 39.41 67 A 1 ATOM 592 N N . PHE A 0 68 . 7.942 15.310 -17.292 1.00 46.97 68 A 1 ATOM 593 C CA . PHE A 0 68 . 8.762 14.157 -16.915 1.00 46.97 68 A 1 ATOM 594 C C . PHE A 0 68 . 9.670 13.667 -18.049 1.00 46.97 68 A 1 ATOM 595 C CB . PHE A 0 68 . 7.866 13.027 -16.400 1.00 46.97 68 A 1 ATOM 596 O O . PHE A 0 68 . 10.410 12.708 -17.850 1.00 46.97 68 A 1 ATOM 597 C CG . PHE A 0 68 . 6.979 13.409 -15.236 1.00 46.97 68 A 1 ATOM 598 C CD1 . PHE A 0 68 . 7.516 13.563 -13.943 1.00 46.97 68 A 1 ATOM 599 C CD2 . PHE A 0 68 . 5.601 13.574 -15.444 1.00 46.97 68 A 1 ATOM 600 C CE1 . PHE A 0 68 . 6.672 13.874 -12.861 1.00 46.97 68 A 1 ATOM 601 C CE2 . PHE A 0 68 . 4.757 13.854 -14.363 1.00 46.97 68 A 1 ATOM 602 C CZ . PHE A 0 68 . 5.288 14.014 -13.070 1.00 46.97 68 A 1 ATOM 603 N N . LYS A 0 69 . 9.653 14.323 -19.222 1.00 40.55 69 A 1 ATOM 604 C CA . LYS A 0 69 . 10.505 13.967 -20.376 1.00 40.55 69 A 1 ATOM 605 C C . LYS A 0 69 . 11.996 13.981 -20.050 1.00 40.55 69 A 1 ATOM 606 C CB . LYS A 0 69 . 10.230 14.921 -21.550 1.00 40.55 69 A 1 ATOM 607 O O . LYS A 0 69 . 12.762 13.230 -20.646 1.00 40.55 69 A 1 ATOM 608 C CG . LYS A 0 69 . 8.974 14.497 -22.318 1.00 40.55 69 A 1 ATOM 609 C CD . LYS A 0 69 . 8.643 15.476 -23.451 1.00 40.55 69 A 1 ATOM 610 C CE . LYS A 0 69 . 7.509 14.878 -24.295 1.00 40.55 69 A 1 ATOM 611 N NZ . LYS A 0 69 . 6.805 15.890 -25.117 1.00 40.55 69 A 1 ATOM 612 N N . ASN A 0 70 . 12.405 14.809 -19.095 1.00 44.90 70 A 1 ATOM 613 C CA . ASN A 0 70 . 13.790 14.848 -18.669 1.00 44.90 70 A 1 ATOM 614 C C . ASN A 0 70 . 14.042 13.681 -17.716 1.00 44.90 70 A 1 ATOM 615 C CB . ASN A 0 70 . 14.112 16.229 -18.084 1.00 44.90 70 A 1 ATOM 616 O O . ASN A 0 70 . 13.692 13.738 -16.535 1.00 44.90 70 A 1 ATOM 617 C CG . ASN A 0 70 . 14.004 17.331 -19.126 1.00 44.90 70 A 1 ATOM 618 N ND2 . ASN A 0 70 . 13.916 18.568 -18.700 1.00 44.90 70 A 1 ATOM 619 O OD1 . ASN A 0 70 . 13.986 17.117 -20.324 1.00 44.90 70 A 1 ATOM 620 N N . MET A 0 71 . 14.676 12.631 -18.244 1.00 47.95 71 A 1 ATOM 621 C CA . MET A 0 71 . 15.375 11.649 -17.425 1.00 47.95 71 A 1 ATOM 622 C C . MET A 0 71 . 16.225 12.419 -16.410 1.00 47.95 71 A 1 ATOM 623 C CB . MET A 0 71 . 16.218 10.745 -18.340 1.00 47.95 71 A 1 ATOM 624 O O . MET A 0 71 . 16.972 13.324 -16.782 1.00 47.95 71 A 1 ATOM 625 C CG . MET A 0 71 . 16.949 9.626 -17.593 1.00 47.95 71 A 1 ATOM 626 S SD . MET A 0 71 . 17.748 8.445 -18.715 1.00 47.95 71 A 1 ATOM 627 C CE . MET A 0 71 . 19.075 7.832 -17.647 1.00 47.95 71 A 1 ATOM 628 N N . ILE A 0 72 . 16.045 12.118 -15.123 1.00 53.36 72 A 1 ATOM 629 C CA . ILE A 0 72 . 16.790 12.762 -14.041 1.00 53.36 72 A 1 ATOM 630 C C . ILE A 0 72 . 18.265 12.382 -14.221 1.00 53.36 72 A 1 ATOM 631 C CB . ILE A 0 72 . 16.196 12.370 -12.668 1.00 53.36 72 A 1 ATOM 632 O O . ILE A 0 72 . 18.712 11.318 -13.797 1.00 53.36 72 A 1 ATOM 633 C CG1 . ILE A 0 72 . 14.760 12.926 -12.517 1.00 53.36 72 A 1 ATOM 634 C CG2 . ILE A 0 72 . 17.094 12.883 -11.535 1.00 53.36 72 A 1 ATOM 635 C CD1 . ILE A 0 72 . 14.000 12.367 -11.307 1.00 53.36 72 A 1 ATOM 636 N N . ASP A 0 73 . 19.008 13.237 -14.921 1.00 53.31 73 A 1 ATOM 637 C CA . ASP A 0 73 . 20.399 12.984 -15.305 1.00 53.31 73 A 1 ATOM 638 C C . ASP A 0 73 . 21.390 13.275 -14.163 1.00 53.31 73 A 1 ATOM 639 C CB . ASP A 0 73 . 20.722 13.776 -16.582 1.00 53.31 73 A 1 ATOM 640 O O . ASP A 0 73 . 22.593 13.024 -14.258 1.00 53.31 73 A 1 ATOM 641 C CG . ASP A 0 73 . 22.031 13.311 -17.230 1.00 53.31 73 A 1 ATOM 642 O OD1 . ASP A 0 73 . 22.380 12.117 -17.060 1.00 53.31 73 A 1 ATOM 643 O OD2 . ASP A 0 73 . 22.698 14.140 -17.876 1.00 53.31 73 A 1 ATOM 644 N N . TYR A 0 74 . 20.885 13.766 -13.033 1.00 55.30 74 A 1 ATOM 645 C CA . TYR A 0 74 . 21.673 14.099 -11.859 1.00 55.30 74 A 1 ATOM 646 C C . TYR A 0 74 . 21.004 13.578 -10.591 1.00 55.30 74 A 1 ATOM 647 C CB . TYR A 0 74 . 21.929 15.610 -11.815 1.00 55.30 74 A 1 ATOM 648 O O . TYR A 0 74 . 19.789 13.631 -10.428 1.00 55.30 74 A 1 ATOM 649 C CG . TYR A 0 74 . 20.680 16.469 -11.757 1.00 55.30 74 A 1 ATOM 650 C CD1 . TYR A 0 74 . 20.013 16.834 -12.944 1.00 55.30 74 A 1 ATOM 651 C CD2 . TYR A 0 74 . 20.194 16.911 -10.513 1.00 55.30 74 A 1 ATOM 652 C CE1 . TYR A 0 74 . 18.856 17.633 -12.885 1.00 55.30 74 A 1 ATOM 653 C CE2 . TYR A 0 74 . 19.039 17.712 -10.450 1.00 55.30 74 A 1 ATOM 654 O OH . TYR A 0 74 . 17.252 18.843 -11.572 1.00 55.30 74 A 1 ATOM 655 C CZ . TYR A 0 74 . 18.367 18.071 -11.638 1.00 55.30 74 A 1 ATOM 656 N N . LYS A 0 75 . 21.821 13.072 -9.668 1.00 62.49 75 A 1 ATOM 657 C CA . LYS A 0 75 . 21.352 12.698 -8.337 1.00 62.49 75 A 1 ATOM 658 C C . LYS A 0 75 . 20.904 13.965 -7.605 1.00 62.49 75 A 1 ATOM 659 C CB . LYS A 0 75 . 22.463 11.975 -7.570 1.00 62.49 75 A 1 ATOM 660 O O . LYS A 0 75 . 21.673 14.922 -7.555 1.00 62.49 75 A 1 ATOM 661 C CG . LYS A 0 75 . 22.887 10.643 -8.214 1.00 62.49 75 A 1 ATOM 662 C CD . LYS A 0 75 . 24.021 9.957 -7.439 1.00 62.49 75 A 1 ATOM 663 C CE . LYS A 0 75 . 24.551 8.729 -8.179 1.00 62.49 75 A 1 ATOM 664 N NZ . LYS A 0 75 . 25.440 7.919 -7.311 1.00 62.49 75 A 1 ATOM 665 N N . PHE A 0 76 . 19.698 13.981 -7.045 1.00 64.43 76 A 1 ATOM 666 C CA . PHE A 0 76 . 19.254 15.100 -6.212 1.00 64.43 76 A 1 ATOM 667 C C . PHE A 0 76 . 18.379 14.639 -5.056 1.00 64.43 76 A 1 ATOM 668 C CB . PHE A 0 76 . 18.561 16.189 -7.046 1.00 64.43 76 A 1 ATOM 669 O O . PHE A 0 76 . 17.562 13.729 -5.192 1.00 64.43 76 A 1 ATOM 670 C CG . PHE A 0 76 . 17.149 15.891 -7.522 1.00 64.43 76 A 1 ATOM 671 C CD1 . PHE A 0 76 . 16.929 15.307 -8.782 1.00 64.43 76 A 1 ATOM 672 C CD2 . PHE A 0 76 . 16.049 16.245 -6.718 1.00 64.43 76 A 1 ATOM 673 C CE1 . PHE A 0 76 . 15.616 15.088 -9.234 1.00 64.43 76 A 1 ATOM 674 C CE2 . PHE A 0 76 . 14.737 16.011 -7.168 1.00 64.43 76 A 1 ATOM 675 C CZ . PHE A 0 76 . 14.520 15.426 -8.426 1.00 64.43 76 A 1 ATOM 676 N N . ASP A 0 77 . 18.538 15.303 -3.922 1.00 67.59 77 A 1 ATOM 677 C CA . ASP A 0 77 . 17.671 15.202 -2.763 1.00 67.59 77 A 1 ATOM 678 C C . ASP A 0 77 . 16.631 16.329 -2.752 1.00 67.59 77 A 1 ATOM 679 C CB . ASP A 0 77 . 18.503 15.196 -1.474 1.00 67.59 77 A 1 ATOM 680 O O . ASP A 0 77 . 16.825 17.448 -3.239 1.00 67.59 77 A 1 ATOM 681 C CG . ASP A 0 77 . 19.372 16.441 -1.342 1.00 67.59 77 A 1 ATOM 682 O OD1 . ASP A 0 77 . 20.314 16.566 -2.161 1.00 67.59 77 A 1 ATOM 683 O OD2 . ASP A 0 77 . 19.053 17.260 -0.455 1.00 67.59 77 A 1 ATOM 684 N N . ARG A 0 78 . 15.475 16.019 -2.180 1.00 67.59 78 A 1 ATOM 685 C CA . ARG A 0 78 . 14.447 16.980 -1.815 1.00 67.59 78 A 1 ATOM 686 C C . ARG A 0 78 . 14.022 16.698 -0.393 1.00 67.59 78 A 1 ATOM 687 C CB . ARG A 0 78 . 13.250 16.882 -2.770 1.00 67.59 78 A 1 ATOM 688 O O . ARG A 0 78 . 13.423 15.662 -0.106 1.00 67.59 78 A 1 ATOM 689 C CG . ARG A 0 78 . 13.465 17.610 -4.100 1.00 67.59 78 A 1 ATOM 690 C CD . ARG A 0 78 . 13.538 19.134 -3.935 1.00 67.59 78 A 1 ATOM 691 N NE . ARG A 0 78 . 13.003 19.822 -5.130 1.00 67.59 78 A 1 ATOM 692 N NH1 . ARG A 0 78 . 14.794 21.188 -5.598 1.00 67.59 78 A 1 ATOM 693 N NH2 . ARG A 0 78 . 12.957 21.294 -6.861 1.00 67.59 78 A 1 ATOM 694 C CZ . ARG A 0 78 . 13.588 20.762 -5.851 1.00 67.59 78 A 1 ATOM 695 N N . ARG A 0 79 . 14.247 17.678 0.476 1.00 74.29 79 A 1 ATOM 696 C CA . ARG A 0 79 . 13.587 17.727 1.773 1.00 74.29 79 A 1 ATOM 697 C C . ARG A 0 79 . 12.140 18.164 1.589 1.00 74.29 79 A 1 ATOM 698 C CB . ARG A 0 79 . 14.388 18.614 2.721 1.00 74.29 79 A 1 ATOM 699 O O . ARG A 0 79 . 11.850 19.197 0.986 1.00 74.29 79 A 1 ATOM 700 C CG . ARG A 0 79 . 13.901 18.444 4.162 1.00 74.29 79 A 1 ATOM 701 C CD . ARG A 0 79 . 14.902 19.129 5.089 1.00 74.29 79 A 1 ATOM 702 N NE . ARG A 0 79 . 14.457 19.085 6.490 1.00 74.29 79 A 1 ATOM 703 N NH1 . ARG A 0 79 . 16.295 20.144 7.357 1.00 74.29 79 A 1 ATOM 704 N NH2 . ARG A 0 79 . 14.663 19.478 8.722 1.00 74.29 79 A 1 ATOM 705 C CZ . ARG A 0 79 . 15.138 19.565 7.512 1.00 74.29 79 A 1 ATOM 706 N N . LEU A 0 80 . 11.231 17.347 2.085 1.00 70.82 80 A 1 ATOM 707 C CA . LEU A 0 80 . 9.803 17.586 2.029 1.00 70.82 80 A 1 ATOM 708 C C . LEU A 0 80 . 9.390 18.583 3.110 1.00 70.82 80 A 1 ATOM 709 C CB . LEU A 0 80 . 9.069 16.251 2.186 1.00 70.82 80 A 1 ATOM 710 O O . LEU A 0 80 . 9.927 18.594 4.217 1.00 70.82 80 A 1 ATOM 711 C CG . LEU A 0 80 . 9.392 15.205 1.110 1.00 70.82 80 A 1 ATOM 712 C CD1 . LEU A 0 80 . 8.561 13.969 1.414 1.00 70.82 80 A 1 ATOM 713 C CD2 . LEU A 0 80 . 9.042 15.711 -0.289 1.00 70.82 80 A 1 ATOM 714 N N . GLN A 0 81 . 8.387 19.399 2.792 1.00 76.87 81 A 1 ATOM 715 C CA . GLN A 0 81 . 7.760 20.299 3.766 1.00 76.87 81 A 1 ATOM 716 C C . GLN A 0 81 . 6.848 19.557 4.754 1.00 76.87 81 A 1 ATOM 717 C CB . GLN A 0 81 . 6.972 21.383 3.022 1.00 76.87 81 A 1 ATOM 718 O O . GLN A 0 81 . 6.438 20.119 5.764 1.00 76.87 81 A 1 ATOM 719 C CG . GLN A 0 81 . 7.884 22.316 2.210 1.00 76.87 81 A 1 ATOM 720 C CD . GLN A 0 81 . 7.105 23.412 1.492 1.00 76.87 81 A 1 ATOM 721 N NE2 . GLN A 0 81 . 7.768 24.261 0.740 1.00 76.87 81 A 1 ATOM 722 O OE1 . GLN A 0 81 . 5.894 23.519 1.561 1.00 76.87 81 A 1 ATOM 723 N N . PHE A 0 82 . 6.538 18.294 4.472 1.00 73.68 82 A 1 ATOM 724 C CA . PHE A 0 82 . 5.736 17.415 5.309 1.00 73.68 82 A 1 ATOM 725 C C . PHE A 0 82 . 6.480 16.098 5.531 1.00 73.68 82 A 1 ATOM 726 C CB . PHE A 0 82 . 4.364 17.202 4.652 1.00 73.68 82 A 1 ATOM 727 O O . PHE A 0 82 . 7.338 15.718 4.736 1.00 73.68 82 A 1 ATOM 728 C CG . PHE A 0 82 . 4.414 16.549 3.281 1.00 73.68 82 A 1 ATOM 729 C CD1 . PHE A 0 82 . 4.479 17.344 2.121 1.00 73.68 82 A 1 ATOM 730 C CD2 . PHE A 0 82 . 4.390 15.146 3.164 1.00 73.68 82 A 1 ATOM 731 C CE1 . PHE A 0 82 . 4.516 16.738 0.854 1.00 73.68 82 A 1 ATOM 732 C CE2 . PHE A 0 82 . 4.438 14.541 1.896 1.00 73.68 82 A 1 ATOM 733 C CZ . PHE A 0 82 . 4.497 15.337 0.740 1.00 73.68 82 A 1 ATOM 734 N N . SER A 0 83 . 6.136 15.382 6.597 1.00 71.33 83 A 1 ATOM 735 C CA . SER A 0 83 . 6.567 13.996 6.781 1.00 71.33 83 A 1 ATOM 736 C C . SER A 0 83 . 5.444 13.041 6.416 1.00 71.33 83 A 1 ATOM 737 C CB . SER A 0 83 . 7.051 13.740 8.207 1.00 71.33 83 A 1 ATOM 738 O O . SER A 0 83 . 4.276 13.341 6.656 1.00 71.33 83 A 1 ATOM 739 O OG . SER A 0 83 . 6.069 14.076 9.166 1.00 71.33 83 A 1 ATOM 740 N N . PHE A 0 84 . 5.793 11.868 5.905 1.00 71.92 84 A 1 ATOM 741 C CA . PHE A 0 84 . 4.845 10.775 5.706 1.00 71.92 84 A 1 ATOM 742 C C . PHE A 0 84 . 5.405 9.474 6.279 1.00 71.92 84 A 1 ATOM 743 C CB . PHE A 0 84 . 4.466 10.665 4.223 1.00 71.92 84 A 1 ATOM 744 O O . PHE A 0 84 . 6.617 9.332 6.441 1.00 71.92 84 A 1 ATOM 745 C CG . PHE A 0 84 . 5.588 10.214 3.308 1.00 71.92 84 A 1 ATOM 746 C CD1 . PHE A 0 84 . 6.551 11.134 2.851 1.00 71.92 84 A 1 ATOM 747 C CD2 . PHE A 0 84 . 5.677 8.863 2.921 1.00 71.92 84 A 1 ATOM 748 C CE1 . PHE A 0 84 . 7.598 10.695 2.021 1.00 71.92 84 A 1 ATOM 749 C CE2 . PHE A 0 84 . 6.712 8.437 2.072 1.00 71.92 84 A 1 ATOM 750 C CZ . PHE A 0 84 . 7.674 9.354 1.622 1.00 71.92 84 A 1 ATOM 751 N N . SER A 0 85 . 4.524 8.537 6.619 1.00 73.79 85 A 1 ATOM 752 C CA . SER A 0 85 . 4.929 7.228 7.134 1.00 73.79 85 A 1 ATOM 753 C C . SER A 0 85 . 5.362 6.317 5.989 1.00 73.79 85 A 1 ATOM 754 C CB . SER A 0 85 . 3.804 6.584 7.947 1.00 73.79 85 A 1 ATOM 755 O O . SER A 0 85 . 4.625 6.131 5.018 1.00 73.79 85 A 1 ATOM 756 O OG . SER A 0 85 . 3.451 7.443 9.016 1.00 73.79 85 A 1 ATOM 757 N N . PHE A 0 86 . 6.554 5.738 6.109 1.00 72.37 86 A 1 ATOM 758 C CA . PHE A 0 86 . 7.083 4.743 5.190 1.00 72.37 86 A 1 ATOM 759 C C . PHE A 0 86 . 7.716 3.583 5.975 1.00 72.37 86 A 1 ATOM 760 C CB . PHE A 0 86 . 8.050 5.414 4.203 1.00 72.37 86 A 1 ATOM 761 O O . PHE A 0 86 . 8.705 3.799 6.669 1.00 72.37 86 A 1 ATOM 762 C CG . PHE A 0 86 . 8.456 4.525 3.045 1.00 72.37 86 A 1 ATOM 763 C CD1 . PHE A 0 86 . 9.664 3.815 3.102 1.00 72.37 86 A 1 ATOM 764 C CD2 . PHE A 0 86 . 7.631 4.389 1.913 1.00 72.37 86 A 1 ATOM 765 C CE1 . PHE A 0 86 . 10.048 2.973 2.049 1.00 72.37 86 A 1 ATOM 766 C CE2 . PHE A 0 86 . 8.004 3.528 0.864 1.00 72.37 86 A 1 ATOM 767 C CZ . PHE A 0 86 . 9.216 2.816 0.930 1.00 72.37 86 A 1 ATOM 768 N N . TYR A 0 87 . 7.120 2.383 5.920 1.00 72.76 87 A 1 ATOM 769 C CA . TYR A 0 87 . 7.519 1.194 6.699 1.00 72.76 87 A 1 ATOM 770 C C . TYR A 0 87 . 7.819 1.503 8.177 1.00 72.76 87 A 1 ATOM 771 C CB . TYR A 0 87 . 8.654 0.447 5.984 1.00 72.76 87 A 1 ATOM 772 O O . TYR A 0 87 . 8.914 1.262 8.684 1.00 72.76 87 A 1 ATOM 773 C CG . TYR A 0 87 . 8.171 -0.330 4.782 1.00 72.76 87 A 1 ATOM 774 C CD1 . TYR A 0 87 . 7.760 -1.665 4.942 1.00 72.76 87 A 1 ATOM 775 C CD2 . TYR A 0 87 . 8.098 0.281 3.519 1.00 72.76 87 A 1 ATOM 776 C CE1 . TYR A 0 87 . 7.289 -2.395 3.836 1.00 72.76 87 A 1 ATOM 777 C CE2 . TYR A 0 87 . 7.645 -0.452 2.408 1.00 72.76 87 A 1 ATOM 778 O OH . TYR A 0 87 . 6.881 -2.544 1.487 1.00 72.76 87 A 1 ATOM 779 C CZ . TYR A 0 87 . 7.248 -1.801 2.558 1.00 72.76 87 A 1 ATOM 780 N N . GLY A 0 88 . 6.857 2.134 8.856 1.00 70.80 88 A 1 ATOM 781 C CA . GLY A 0 88 . 6.974 2.523 10.269 1.00 70.80 88 A 1 ATOM 782 C C . GLY A 0 88 . 7.917 3.702 10.554 1.00 70.80 88 A 1 ATOM 783 O O . GLY A 0 88 . 8.007 4.152 11.691 1.00 70.80 88 A 1 ATOM 784 N N . SER A 0 89 . 8.606 4.243 9.546 1.00 70.95 89 A 1 ATOM 785 C CA . SER A 0 89 . 9.524 5.376 9.697 1.00 70.95 89 A 1 ATOM 786 C C . SER A 0 89 . 8.928 6.670 9.147 1.00 70.95 89 A 1 ATOM 787 C CB . SER A 0 89 . 10.851 5.069 9.005 1.00 70.95 89 A 1 ATOM 788 O O . SER A 0 89 . 8.244 6.673 8.126 1.00 70.95 89 A 1 ATOM 789 O OG . SER A 0 89 . 11.469 3.958 9.615 1.00 70.95 89 A 1 ATOM 790 N N . HIS A 0 90 . 9.226 7.803 9.784 1.00 73.01 90 A 1 ATOM 791 C CA . HIS A 0 90 . 8.841 9.115 9.261 1.00 73.01 90 A 1 ATOM 792 C C . HIS A 0 90 . 9.821 9.572 8.178 1.00 73.01 90 A 1 ATOM 793 C CB . HIS A 0 90 . 8.733 10.137 10.395 1.00 73.01 90 A 1 ATOM 794 O O . HIS A 0 90 . 10.918 10.054 8.471 1.00 73.01 90 A 1 ATOM 795 C CG . HIS A 0 90 . 7.604 9.839 11.342 1.00 73.01 90 A 1 ATOM 796 C CD2 . HIS A 0 90 . 7.721 9.401 12.633 1.00 73.01 90 A 1 ATOM 797 N ND1 . HIS A 0 90 . 6.257 9.941 11.066 1.00 73.01 90 A 1 ATOM 798 C CE1 . HIS A 0 90 . 5.582 9.580 12.171 1.00 73.01 90 A 1 ATOM 799 N NE2 . HIS A 0 90 . 6.435 9.260 13.152 1.00 73.01 90 A 1 ATOM 800 N N . ALA A 0 91 . 9.400 9.447 6.925 1.00 69.14 91 A 1 ATOM 801 C CA . ALA A 0 91 . 10.128 9.938 5.773 1.00 69.14 91 A 1 ATOM 802 C C . ALA A 0 91 . 9.971 11.456 5.641 1.00 69.14 91 A 1 ATOM 803 C CB . ALA A 0 91 . 9.612 9.212 4.536 1.00 69.14 91 A 1 ATOM 804 O O . ALA A 0 91 . 8.859 11.988 5.704 1.00 69.14 91 A 1 ATOM 805 N N . LYS A 0 92 . 11.092 12.151 5.452 1.00 73.46 92 A 1 ATOM 806 C CA . LYS A 0 92 . 11.152 13.613 5.255 1.00 73.46 92 A 1 ATOM 807 C C . LYS A 0 92 . 11.990 14.007 4.053 1.00 73.46 92 A 1 ATOM 808 C CB . LYS A 0 92 . 11.715 14.290 6.512 1.00 73.46 92 A 1 ATOM 809 O O . LYS A 0 92 . 11.953 15.162 3.642 1.00 73.46 92 A 1 ATOM 810 C CG . LYS A 0 92 . 10.707 14.246 7.663 1.00 73.46 92 A 1 ATOM 811 C CD . LYS A 0 92 . 11.249 14.960 8.904 1.00 73.46 92 A 1 ATOM 812 C CE . LYS A 0 92 . 10.217 14.831 10.030 1.00 73.46 92 A 1 ATOM 813 N NZ . LYS A 0 92 . 10.666 15.481 11.286 1.00 73.46 92 A 1 ATOM 814 N N . GLU A 0 93 . 12.742 13.070 3.500 1.00 66.17 93 A 1 ATOM 815 C CA . GLU A 0 93 . 13.660 13.317 2.405 1.00 66.17 93 A 1 ATOM 816 C C . GLU A 0 93 . 13.451 12.258 1.335 1.00 66.17 93 A 1 ATOM 817 C CB . GLU A 0 93 . 15.099 13.359 2.930 1.00 66.17 93 A 1 ATOM 818 O O . GLU A 0 93 . 13.240 11.074 1.613 1.00 66.17 93 A 1 ATOM 819 C CG . GLU A 0 93 . 15.341 14.656 3.719 1.00 66.17 93 A 1 ATOM 820 C CD . GLU A 0 93 . 16.688 14.702 4.442 1.00 66.17 93 A 1 ATOM 821 O OE1 . GLU A 0 93 . 16.769 15.534 5.379 1.00 66.17 93 A 1 ATOM 822 O OE2 . GLU A 0 93 . 17.592 13.929 4.062 1.00 66.17 93 A 1 ATOM 823 N N . ILE A 0 94 . 13.466 12.720 0.095 1.00 65.69 94 A 1 ATOM 824 C CA . ILE A 0 94 . 13.370 11.885 -1.087 1.00 65.69 94 A 1 ATOM 825 C C . ILE A 0 94 . 14.614 12.147 -1.915 1.00 65.69 94 A 1 ATOM 826 C CB . ILE A 0 94 . 12.069 12.188 -1.846 1.00 65.69 94 A 1 ATOM 827 O O . ILE A 0 94 . 14.940 13.296 -2.205 1.00 65.69 94 A 1 ATOM 828 C CG1 . ILE A 0 94 . 10.841 11.777 -1.003 1.00 65.69 94 A 1 ATOM 829 C CG2 . ILE A 0 94 . 12.071 11.436 -3.171 1.00 65.69 94 A 1 ATOM 830 C CD1 . ILE A 0 94 . 9.496 11.922 -1.729 1.00 65.69 94 A 1 ATOM 831 N N . TYR A 0 95 . 15.289 11.082 -2.309 1.00 64.39 95 A 1 ATOM 832 C CA . TYR A 0 95 . 16.497 11.132 -3.103 1.00 64.39 95 A 1 ATOM 833 C C . TYR A 0 95 . 16.281 10.399 -4.416 1.00 64.39 95 A 1 ATOM 834 C CB . TYR A 0 95 . 17.622 10.511 -2.297 1.00 64.39 95 A 1 ATOM 835 O O . TYR A 0 95 . 15.896 9.232 -4.453 1.00 64.39 95 A 1 ATOM 836 C CG . TYR A 0 95 . 18.960 10.549 -2.990 1.00 64.39 95 A 1 ATOM 837 C CD1 . TYR A 0 95 . 19.398 9.495 -3.813 1.00 64.39 95 A 1 ATOM 838 C CD2 . TYR A 0 95 . 19.771 11.673 -2.793 1.00 64.39 95 A 1 ATOM 839 C CE1 . TYR A 0 95 . 20.678 9.566 -4.394 1.00 64.39 95 A 1 ATOM 840 C CE2 . TYR A 0 95 . 21.050 11.744 -3.357 1.00 64.39 95 A 1 ATOM 841 O OH . TYR A 0 95 . 22.806 10.681 -4.541 1.00 64.39 95 A 1 ATOM 842 C CZ . TYR A 0 95 . 21.518 10.665 -4.124 1.00 64.39 95 A 1 ATOM 843 N N . PHE A 0 96 . 16.559 11.084 -5.509 1.00 63.55 96 A 1 ATOM 844 C CA . PHE A 0 96 . 16.490 10.520 -6.841 1.00 63.55 96 A 1 ATOM 845 C C . PHE A 0 96 . 17.887 10.035 -7.206 1.00 63.55 96 A 1 ATOM 846 C CB . PHE A 0 96 . 15.937 11.582 -7.794 1.00 63.55 96 A 1 ATOM 847 O O . PHE A 0 96 . 18.813 10.839 -7.326 1.00 63.55 96 A 1 ATOM 848 C CG . PHE A 0 96 . 14.521 12.016 -7.452 1.00 63.55 96 A 1 ATOM 849 C CD1 . PHE A 0 96 . 13.426 11.451 -8.129 1.00 63.55 96 A 1 ATOM 850 C CD2 . PHE A 0 96 . 14.291 12.979 -6.451 1.00 63.55 96 A 1 ATOM 851 C CE1 . PHE A 0 96 . 12.118 11.878 -7.842 1.00 63.55 96 A 1 ATOM 852 C CE2 . PHE A 0 96 . 12.982 13.389 -6.143 1.00 63.55 96 A 1 ATOM 853 C CZ . PHE A 0 96 . 11.894 12.846 -6.847 1.00 63.55 96 A 1 ATOM 854 N N . HIS A 0 97 . 18.063 8.721 -7.353 1.00 57.64 97 A 1 ATOM 855 C CA . HIS A 0 97 . 19.347 8.161 -7.758 1.00 57.64 97 A 1 ATOM 856 C C . HIS A 0 97 . 19.354 7.861 -9.256 1.00 57.64 97 A 1 ATOM 857 C CB . HIS A 0 97 . 19.699 6.935 -6.912 1.00 57.64 97 A 1 ATOM 858 O O . HIS A 0 97 . 18.507 7.132 -9.772 1.00 57.64 97 A 1 ATOM 859 C CG . HIS A 0 97 . 21.121 6.459 -7.074 1.00 57.64 97 A 1 ATOM 860 C CD2 . HIS A 0 97 . 22.163 6.623 -6.199 1.00 57.64 97 A 1 ATOM 861 N ND1 . HIS A 0 97 . 21.612 5.744 -8.135 1.00 57.64 97 A 1 ATOM 862 C CE1 . HIS A 0 97 . 22.921 5.533 -7.938 1.00 57.64 97 A 1 ATOM 863 N NE2 . HIS A 0 97 . 23.317 6.079 -6.776 1.00 57.64 97 A 1 ATOM 864 N N . LYS A 0 98 . 20.379 8.372 -9.943 1.00 56.13 98 A 1 ATOM 865 C CA . LYS A 0 98 . 20.726 7.967 -11.304 1.00 56.13 98 A 1 ATOM 866 C C . LYS A 0 98 . 21.362 6.582 -11.276 1.00 56.13 98 A 1 ATOM 867 C CB . LYS A 0 98 . 21.671 9.010 -11.924 1.00 56.13 98 A 1 ATOM 868 O O . LYS A 0 98 . 22.497 6.449 -10.836 1.00 56.13 98 A 1 ATOM 869 C CG . LYS A 0 98 . 22.117 8.624 -13.347 1.00 56.13 98 A 1 ATOM 870 C CD . LYS A 0 98 . 23.013 9.720 -13.928 1.00 56.13 98 A 1 ATOM 871 C CE . LYS A 0 98 . 23.488 9.392 -15.348 1.00 56.13 98 A 1 ATOM 872 N NZ . LYS A 0 98 . 24.177 10.553 -15.962 1.00 56.13 98 A 1 ATOM 873 N N . ASN A 0 99 . 20.635 5.580 -11.746 1.00 50.54 99 A 1 ATOM 874 C CA . ASN A 0 99 . 21.162 4.362 -12.365 1.00 50.54 99 A 1 ATOM 875 C C . ASN A 0 99 . 20.261 4.054 -13.575 1.00 50.54 99 A 1 ATOM 876 C CB . ASN A 0 99 . 21.219 3.221 -11.324 1.00 50.54 99 A 1 ATOM 877 O O . ASN A 0 99 . 19.229 4.705 -13.729 1.00 50.54 99 A 1 ATOM 878 C CG . ASN A 0 99 . 22.491 3.229 -10.488 1.00 50.54 99 A 1 ATOM 879 N ND2 . ASN A 0 99 . 22.489 2.565 -9.357 1.00 50.54 99 A 1 ATOM 880 O OD1 . ASN A 0 99 . 23.511 3.795 -10.836 1.00 50.54 99 A 1 ATOM 881 N N . PHE A 0 100 . 20.607 3.068 -14.412 1.00 49.13 100 A 1 ATOM 882 C CA . PHE A 0 100 . 19.808 2.600 -15.571 1.00 49.13 100 A 1 ATOM 883 C C . PHE A 0 100 . 18.320 2.302 -15.266 1.00 49.13 100 A 1 ATOM 884 C CB . PHE A 0 100 . 20.476 1.330 -16.125 1.00 49.13 100 A 1 ATOM 885 O O . PHE A 0 100 . 17.529 2.020 -16.161 1.00 49.13 100 A 1 ATOM 886 C CG . PHE A 0 100 . 21.869 1.545 -16.685 1.00 49.13 100 A 1 ATOM 887 C CD1 . PHE A 0 100 . 22.023 1.981 -18.014 1.00 49.13 100 A 1 ATOM 888 C CD2 . PHE A 0 100 . 23.010 1.298 -15.895 1.00 49.13 100 A 1 ATOM 889 C CE1 . PHE A 0 100 . 23.306 2.169 -18.554 1.00 49.13 100 A 1 ATOM 890 C CE2 . PHE A 0 100 . 24.295 1.498 -16.432 1.00 49.13 100 A 1 ATOM 891 C CZ . PHE A 0 100 . 24.442 1.932 -17.762 1.00 49.13 100 A 1 ATOM 892 N N . GLN A 0 101 . 17.944 2.348 -13.991 1.00 54.21 101 A 1 ATOM 893 C CA . GLN A 0 101 . 16.614 2.198 -13.441 1.00 54.21 101 A 1 ATOM 894 C C . GLN A 0 101 . 16.405 3.373 -12.469 1.00 54.21 101 A 1 ATOM 895 C CB . GLN A 0 101 . 16.579 0.843 -12.719 1.00 54.21 101 A 1 ATOM 896 O O . GLN A 0 101 . 17.128 3.442 -11.470 1.00 54.21 101 A 1 ATOM 897 C CG . GLN A 0 101 . 16.785 -0.326 -13.702 1.00 54.21 101 A 1 ATOM 898 C CD . GLN A 0 101 . 17.031 -1.659 -13.015 1.00 54.21 101 A 1 ATOM 899 N NE2 . GLN A 0 101 . 16.951 -2.750 -13.744 1.00 54.21 101 A 1 ATOM 900 O OE1 . GLN A 0 101 . 17.344 -1.759 -11.843 1.00 54.21 101 A 1 ATOM 901 N N . PRO A 0 102 . 15.494 4.326 -12.743 1.00 50.98 102 A 1 ATOM 902 C CA . PRO A 0 102 . 15.217 5.406 -11.807 1.00 50.98 102 A 1 ATOM 903 C C . PRO A 0 102 . 14.627 4.818 -10.523 1.00 50.98 102 A 1 ATOM 904 C CB . PRO A 0 102 . 14.303 6.399 -12.531 1.00 50.98 102 A 1 ATOM 905 O O . PRO A 0 102 . 13.506 4.307 -10.486 1.00 50.98 102 A 1 ATOM 906 C CG . PRO A 0 102 . 13.745 5.625 -13.723 1.00 50.98 102 A 1 ATOM 907 C CD . PRO A 0 102 . 14.736 4.490 -13.972 1.00 50.98 102 A 1 ATOM 908 N N . ILE A 0 103 . 15.435 4.852 -9.467 1.00 50.40 103 A 1 ATOM 909 C CA . ILE A 0 103 . 15.066 4.396 -8.133 1.00 50.40 103 A 1 ATOM 910 C C . ILE A 0 103 . 14.897 5.636 -7.266 1.00 50.40 103 A 1 ATOM 911 C CB . ILE A 0 103 . 16.088 3.385 -7.574 1.00 50.40 103 A 1 ATOM 912 O O . ILE A 0 103 . 15.802 6.468 -7.136 1.00 50.40 103 A 1 ATOM 913 C CG1 . ILE A 0 103 . 16.074 2.082 -8.410 1.00 50.40 103 A 1 ATOM 914 C CG2 . ILE A 0 103 . 15.757 3.109 -6.095 1.00 50.40 103 A 1 ATOM 915 C CD1 . ILE A 0 103 . 17.275 1.165 -8.148 1.00 50.40 103 A 1 ATOM 916 N N . LEU A 0 104 . 13.707 5.761 -6.690 1.00 52.73 104 A 1 ATOM 917 C CA . LEU A 0 104 . 13.398 6.784 -5.715 1.00 52.73 104 A 1 ATOM 918 C C . LEU A 0 104 . 13.756 6.254 -4.334 1.00 52.73 104 A 1 ATOM 919 C CB . LEU A 0 104 . 11.905 7.110 -5.821 1.00 52.73 104 A 1 ATOM 920 O O . LEU A 0 104 . 13.080 5.377 -3.814 1.00 52.73 104 A 1 ATOM 921 C CG . LEU A 0 104 . 11.529 8.322 -4.963 1.00 52.73 104 A 1 ATOM 922 C CD1 . LEU A 0 104 . 12.177 9.547 -5.600 1.00 52.73 104 A 1 ATOM 923 C CD2 . LEU A 0 104 . 10.013 8.504 -4.915 1.00 52.73 104 A 1 ATOM 924 N N . HIS A 0 105 . 14.795 6.788 -3.721 1.00 52.88 105 A 1 ATOM 925 C CA . HIS A 0 105 . 15.190 6.418 -2.372 1.00 52.88 105 A 1 ATOM 926 C C . HIS A 0 105 . 14.482 7.329 -1.358 1.00 52.88 105 A 1 ATOM 927 C CB . HIS A 0 105 . 16.709 6.493 -2.275 1.00 52.88 105 A 1 ATOM 928 O O . HIS A 0 105 . 14.421 8.546 -1.525 1.00 52.88 105 A 1 ATOM 929 C CG . HIS A 0 105 . 17.461 5.565 -3.193 1.00 52.88 105 A 1 ATOM 930 C CD2 . HIS A 0 105 . 17.834 5.833 -4.477 1.00 52.88 105 A 1 ATOM 931 N ND1 . HIS A 0 105 . 17.917 4.301 -2.910 1.00 52.88 105 A 1 ATOM 932 C CE1 . HIS A 0 105 . 18.542 3.820 -3.990 1.00 52.88 105 A 1 ATOM 933 N NE2 . HIS A 0 105 . 18.545 4.733 -4.968 1.00 52.88 105 A 1 ATOM 934 N N . ILE A 0 106 . 13.943 6.747 -0.295 1.00 49.76 106 A 1 ATOM 935 C CA . ILE A 0 106 . 13.214 7.426 0.775 1.00 49.76 106 A 1 ATOM 936 C C . ILE A 0 106 . 14.051 7.383 2.050 1.00 49.76 106 A 1 ATOM 937 C CB . ILE A 0 106 . 11.813 6.804 0.959 1.00 49.76 106 A 1 ATOM 938 O O . ILE A 0 106 . 14.499 6.319 2.487 1.00 49.76 106 A 1 ATOM 939 C CG1 . ILE A 0 106 . 10.980 7.042 -0.317 1.00 49.76 106 A 1 ATOM 940 C CG2 . ILE A 0 106 . 11.111 7.443 2.166 1.00 49.76 106 A 1 ATOM 941 C CD1 . ILE A 0 106 . 9.595 6.401 -0.290 1.00 49.76 106 A 1 ATOM 942 N N . PHE A 0 107 . 14.228 8.551 2.662 1.00 42.86 107 A 1 ATOM 943 C CA . PHE A 0 107 . 15.072 8.763 3.831 1.00 42.86 107 A 1 ATOM 944 C C . PHE A 0 107 . 14.283 9.377 5.003 1.00 42.86 107 A 1 ATOM 945 C CB . PHE A 0 107 . 16.275 9.627 3.424 1.00 42.86 107 A 1 ATOM 946 O O . PHE A 0 107 . 13.379 10.206 4.830 1.00 42.86 107 A 1 ATOM 947 C CG . PHE A 0 107 . 17.316 8.933 2.559 1.00 42.86 107 A 1 ATOM 948 C CD1 . PHE A 0 107 . 18.484 8.419 3.153 1.00 42.86 107 A 1 ATOM 949 C CD2 . PHE A 0 107 . 17.164 8.860 1.160 1.00 42.86 107 A 1 ATOM 950 C CE1 . PHE A 0 107 . 19.491 7.835 2.364 1.00 42.86 107 A 1 ATOM 951 C CE2 . PHE A 0 107 . 18.175 8.270 0.379 1.00 42.86 107 A 1 ATOM 952 C CZ . PHE A 0 107 . 19.337 7.763 0.973 1.00 42.86 107 A 1 ATOM 953 N N . GLY A 0 108 . 14.636 8.938 6.213 1.00 46.09 108 A 1 ATOM 954 C CA . GLY A 0 108 . 14.157 9.438 7.505 1.00 46.09 108 A 1 ATOM 955 C C . GLY A 0 108 . 15.345 9.822 8.383 1.00 46.09 108 A 1 ATOM 956 O O . GLY A 0 108 . 16.183 10.607 7.961 1.00 46.09 108 A 1 ATOM 957 N N . TRP A 0 109 . 15.455 9.256 9.592 1.00 28.36 109 A 1 ATOM 958 C CA . TRP A 0 109 . 16.695 9.354 10.391 1.00 28.36 109 A 1 ATOM 959 C C . TRP A 0 109 . 17.879 8.600 9.764 1.00 28.36 109 A 1 ATOM 960 C CB . TRP A 0 109 . 16.440 8.847 11.819 1.00 28.36 109 A 1 ATOM 961 O O . TRP A 0 109 . 19.032 8.924 10.028 1.00 28.36 109 A 1 ATOM 962 C CG . TRP A 0 109 . 15.947 9.855 12.813 1.00 28.36 109 A 1 ATOM 963 C CD1 . TRP A 0 109 . 15.402 11.064 12.539 1.00 28.36 109 A 1 ATOM 964 C CD2 . TRP A 0 109 . 16.023 9.775 14.269 1.00 28.36 109 A 1 ATOM 965 C CE2 . TRP A 0 109 . 15.507 10.986 14.817 1.00 28.36 109 A 1 ATOM 966 C CE3 . TRP A 0 109 . 16.496 8.807 15.182 1.00 28.36 109 A 1 ATOM 967 N NE1 . TRP A 0 109 . 15.142 11.734 13.719 1.00 28.36 109 A 1 ATOM 968 C CH2 . TRP A 0 109 . 15.934 10.244 17.078 1.00 28.36 109 A 1 ATOM 969 C CZ2 . TRP A 0 109 . 15.459 11.229 16.197 1.00 28.36 109 A 1 ATOM 970 C CZ3 . TRP A 0 109 . 16.451 9.038 16.570 1.00 28.36 109 A 1 ATOM 971 N N . SER A 0 110 . 17.594 7.607 8.925 1.00 48.55 110 A 1 ATOM 972 C CA . SER A 0 110 . 18.552 6.858 8.113 1.00 48.55 110 A 1 ATOM 973 C C . SER A 0 110 . 17.931 6.550 6.743 1.00 48.55 110 A 1 ATOM 974 C CB . SER A 0 110 . 18.964 5.578 8.856 1.00 48.55 110 A 1 ATOM 975 O O . SER A 0 110 . 16.772 6.898 6.489 1.00 48.55 110 A 1 ATOM 976 O OG . SER A 0 110 . 17.836 4.763 9.110 1.00 48.55 110 A 1 ATOM 977 N N . TYR A 0 111 . 18.693 5.919 5.843 1.00 48.34 111 A 1 ATOM 978 C CA . TYR A 0 111 . 18.148 5.343 4.610 1.00 48.34 111 A 1 ATOM 979 C C . TYR A 0 111 . 17.018 4.370 4.954 1.00 48.34 111 A 1 ATOM 980 C CB . TYR A 0 111 . 19.270 4.621 3.855 1.00 48.34 111 A 1 ATOM 981 O O . TYR A 0 111 . 17.275 3.341 5.580 1.00 48.34 111 A 1 ATOM 982 C CG . TYR A 0 111 . 18.808 3.875 2.620 1.00 48.34 111 A 1 ATOM 983 C CD1 . TYR A 0 111 . 18.942 2.475 2.559 1.00 48.34 111 A 1 ATOM 984 C CD2 . TYR A 0 111 . 18.236 4.571 1.541 1.00 48.34 111 A 1 ATOM 985 C CE1 . TYR A 0 111 . 18.596 1.781 1.387 1.00 48.34 111 A 1 ATOM 986 C CE2 . TYR A 0 111 . 17.873 3.878 0.376 1.00 48.34 111 A 1 ATOM 987 O OH . TYR A 0 111 . 17.875 1.828 -0.877 1.00 48.34 111 A 1 ATOM 988 C CZ . TYR A 0 111 . 18.102 2.493 0.279 1.00 48.34 111 A 1 ATOM 989 N N . ILE A 0 112 . 15.779 4.712 4.577 1.00 55.90 112 A 1 ATOM 990 C CA . ILE A 0 112 . 14.626 3.873 4.900 1.00 55.90 112 A 1 ATOM 991 C C . ILE A 0 112 . 14.544 2.751 3.870 1.00 55.90 112 A 1 ATOM 992 C CB . ILE A 0 112 . 13.301 4.636 5.124 1.00 55.90 112 A 1 ATOM 993 O O . ILE A 0 112 . 14.835 1.634 4.272 1.00 55.90 112 A 1 ATOM 994 C CG1 . ILE A 0 112 . 13.429 5.760 6.175 1.00 55.90 112 A 1 ATOM 995 C CG2 . ILE A 0 112 . 12.272 3.607 5.633 1.00 55.90 112 A 1 ATOM 996 C CD1 . ILE A 0 112 . 12.230 6.722 6.183 1.00 55.90 112 A 1 ATOM 997 N N . ARG A 0 113 . 14.209 3.030 2.591 1.00 65.21 113 A 1 ATOM 998 C CA . ARG A 0 113 . 14.312 2.136 1.399 1.00 65.21 113 A 1 ATOM 999 C C . ARG A 0 113 . 13.874 2.861 0.106 1.00 65.21 113 A 1 ATOM 1000 C CB . ARG A 0 113 . 13.509 0.812 1.528 1.00 65.21 113 A 1 ATOM 1001 O O . ARG A 0 113 . 14.181 4.036 -0.041 1.00 65.21 113 A 1 ATOM 1002 C CG . ARG A 0 113 . 13.937 -0.321 2.444 1.00 65.21 113 A 1 ATOM 1003 C CD . ARG A 0 113 . 15.418 -0.678 2.352 1.00 65.21 113 A 1 ATOM 1004 N NE . ARG A 0 113 . 15.968 -0.800 3.694 1.00 65.21 113 A 1 ATOM 1005 N NH1 . ARG A 0 113 . 17.819 -2.027 3.191 1.00 65.21 113 A 1 ATOM 1006 N NH2 . ARG A 0 113 . 17.203 -1.753 5.317 1.00 65.21 113 A 1 ATOM 1007 C CZ . ARG A 0 113 . 17.004 -1.506 4.060 1.00 65.21 113 A 1 ATOM 1008 N N . ASN A 0 114 . 13.192 2.180 -0.827 1.00 62.75 114 A 1 ATOM 1009 C CA . ASN A 0 114 . 13.022 2.572 -2.218 1.00 62.75 114 A 1 ATOM 1010 C C . ASN A 0 114 . 11.568 2.503 -2.676 1.00 62.75 114 A 1 ATOM 1011 C CB . ASN A 0 114 . 13.847 1.648 -3.125 1.00 62.75 114 A 1 ATOM 1012 O O . ASN A 0 114 . 10.802 1.615 -2.321 1.00 62.75 114 A 1 ATOM 1013 C CG . ASN A 0 114 . 15.326 1.731 -2.880 1.00 62.75 114 A 1 ATOM 1014 N ND2 . ASN A 0 114 . 16.064 0.692 -3.184 1.00 62.75 114 A 1 ATOM 1015 O OD1 . ASN A 0 114 . 15.823 2.734 -2.417 1.00 62.75 114 A 1 ATOM 1016 N N . ILE A 0 115 . 11.221 3.384 -3.594 1.00 60.27 115 A 1 ATOM 1017 C CA . ILE A 0 115 . 10.152 3.165 -4.552 1.00 60.27 115 A 1 ATOM 1018 C C . ILE A 0 115 . 10.840 2.933 -5.892 1.00 60.27 115 A 1 ATOM 1019 C CB . ILE A 0 115 . 9.156 4.339 -4.532 1.00 60.27 115 A 1 ATOM 1020 O O . ILE A 0 115 . 11.664 3.738 -6.335 1.00 60.27 115 A 1 ATOM 1021 C CG1 . ILE A 0 115 . 8.510 4.438 -3.134 1.00 60.27 115 A 1 ATOM 1022 C CG2 . ILE A 0 115 . 8.109 4.172 -5.644 1.00 60.27 115 A 1 ATOM 1023 C CD1 . ILE A 0 115 . 7.483 5.567 -2.984 1.00 60.27 115 A 1 ATOM 1024 N N . HIS A 0 116 . 10.532 1.812 -6.532 1.00 62.37 116 A 1 ATOM 1025 C CA . HIS A 0 116 . 11.066 1.489 -7.844 1.00 62.37 116 A 1 ATOM 1026 C C . HIS A 0 116 . 10.009 1.807 -8.896 1.00 62.37 116 A 1 ATOM 1027 C CB . HIS A 0 116 . 11.485 0.021 -7.906 1.00 62.37 116 A 1 ATOM 1028 O O . HIS A 0 116 . 8.880 1.321 -8.833 1.00 62.37 116 A 1 ATOM 1029 C CG . HIS A 0 116 . 12.547 -0.432 -6.938 1.00 62.37 116 A 1 ATOM 1030 C CD2 . HIS A 0 116 . 13.494 0.335 -6.330 1.00 62.37 116 A 1 ATOM 1031 N ND1 . HIS A 0 116 . 12.740 -1.720 -6.501 1.00 62.37 116 A 1 ATOM 1032 C CE1 . HIS A 0 116 . 13.778 -1.723 -5.647 1.00 62.37 116 A 1 ATOM 1033 N NE2 . HIS A 0 116 . 14.284 -0.482 -5.511 1.00 62.37 116 A 1 ATOM 1034 N N . ASN A 0 117 . 10.371 2.614 -9.888 1.00 60.71 117 A 1 ATOM 1035 C CA . ASN A 0 117 . 9.521 2.850 -11.047 1.00 60.71 117 A 1 ATOM 1036 C C . ASN A 0 117 . 10.404 2.891 -12.292 1.00 60.71 117 A 1 ATOM 1037 C CB . ASN A 0 117 . 8.702 4.131 -10.816 1.00 60.71 117 A 1 ATOM 1038 O O . ASN A 0 117 . 11.001 3.918 -12.588 1.00 60.71 117 A 1 ATOM 1039 C CG . ASN A 0 117 . 7.590 4.276 -11.837 1.00 60.71 117 A 1 ATOM 1040 N ND2 . ASN A 0 117 . 6.543 4.990 -11.501 1.00 60.71 117 A 1 ATOM 1041 O OD1 . ASN A 0 117 . 7.607 3.723 -12.921 1.00 60.71 117 A 1 ATOM 1042 N N . TYR A 0 118 . 10.559 1.754 -12.969 1.00 57.57 118 A 1 ATOM 1043 C CA . TYR A 0 118 . 11.479 1.616 -14.095 1.00 57.57 118 A 1 ATOM 1044 C C . TYR A 0 118 . 10.984 0.619 -15.144 1.00 57.57 118 A 1 ATOM 1045 C CB . TYR A 0 118 . 12.880 1.233 -13.585 1.00 57.57 118 A 1 ATOM 1046 O O . TYR A 0 118 . 10.087 -0.191 -14.917 1.00 57.57 118 A 1 ATOM 1047 C CG . TYR A 0 118 . 12.995 -0.150 -12.970 1.00 57.57 118 A 1 ATOM 1048 C CD1 . TYR A 0 118 . 12.899 -0.306 -11.575 1.00 57.57 118 A 1 ATOM 1049 C CD2 . TYR A 0 118 . 13.246 -1.272 -13.784 1.00 57.57 118 A 1 ATOM 1050 C CE1 . TYR A 0 118 . 13.050 -1.580 -10.993 1.00 57.57 118 A 1 ATOM 1051 C CE2 . TYR A 0 118 . 13.373 -2.550 -13.208 1.00 57.57 118 A 1 ATOM 1052 O OH . TYR A 0 118 . 13.423 -3.931 -11.250 1.00 57.57 118 A 1 ATOM 1053 C CZ . TYR A 0 118 . 13.278 -2.703 -11.811 1.00 57.57 118 A 1 ATOM 1054 N N . ILE A 0 119 . 11.620 0.647 -16.313 1.00 53.01 119 A 1 ATOM 1055 C CA . ILE A 0 119 . 11.351 -0.266 -17.427 1.00 53.01 119 A 1 ATOM 1056 C C . ILE A 0 119 . 12.377 -1.404 -17.375 1.00 53.01 119 A 1 ATOM 1057 C CB . ILE A 0 119 . 11.378 0.508 -18.765 1.00 53.01 119 A 1 ATOM 1058 O O . ILE A 0 119 . 13.573 -1.174 -17.541 1.00 53.01 119 A 1 ATOM 1059 C CG1 . ILE A 0 119 . 10.496 1.778 -18.668 1.00 53.01 119 A 1 ATOM 1060 C CG2 . ILE A 0 119 . 10.981 -0.437 -19.916 1.00 53.01 119 A 1 ATOM 1061 C CD1 . ILE A 0 119 . 10.305 2.558 -19.968 1.00 53.01 119 A 1 ATOM 1062 N N . LYS A 0 120 . 11.935 -2.647 -17.149 1.00 56.22 120 A 1 ATOM 1063 C CA . LYS A 0 120 . 12.801 -3.829 -16.962 1.00 56.22 120 A 1 ATOM 1064 C C . LYS A 0 120 . 13.773 -4.064 -18.120 1.00 56.22 120 A 1 ATOM 1065 C CB . LYS A 0 120 . 11.946 -5.096 -16.775 1.00 56.22 120 A 1 ATOM 1066 O O . LYS A 0 120 . 14.877 -4.542 -17.889 1.00 56.22 120 A 1 ATOM 1067 C CG . LYS A 0 120 . 11.211 -5.157 -15.429 1.00 56.22 120 A 1 ATOM 1068 C CD . LYS A 0 120 . 10.418 -6.469 -15.315 1.00 56.22 120 A 1 ATOM 1069 C CE . LYS A 0 120 . 9.712 -6.575 -13.958 1.00 56.22 120 A 1 ATOM 1070 N NZ . LYS A 0 120 . 8.824 -7.763 -13.898 1.00 56.22 120 A 1 ATOM 1071 N N . LYS A 0 121 . 13.359 -3.767 -19.357 1.00 47.70 121 A 1 ATOM 1072 C CA . LYS A 0 121 . 14.120 -4.065 -20.586 1.00 47.70 121 A 1 ATOM 1073 C C . LYS A 0 121 . 14.883 -2.876 -21.178 1.00 47.70 121 A 1 ATOM 1074 C CB . LYS A 0 121 . 13.204 -4.736 -21.627 1.00 47.70 121 A 1 ATOM 1075 O O . LYS A 0 121 . 15.421 -3.011 -22.275 1.00 47.70 121 A 1 ATOM 1076 C CG . LYS A 0 121 . 12.946 -6.217 -21.314 1.00 47.70 121 A 1 ATOM 1077 C CD . LYS A 0 121 . 12.182 -6.860 -22.480 1.00 47.70 121 A 1 ATOM 1078 C CE . LYS A 0 121 . 11.935 -8.353 -22.239 1.00 47.70 121 A 1 ATOM 1079 N NZ . LYS A 0 121 . 11.103 -8.938 -23.324 1.00 47.70 121 A 1 ATOM 1080 N N . TYR A 0 122 . 14.968 -1.740 -20.479 1.00 40.48 122 A 1 ATOM 1081 C CA . TYR A 0 122 . 15.588 -0.533 -21.044 1.00 40.48 122 A 1 ATOM 1082 C C . TYR A 0 122 . 17.047 -0.752 -21.486 1.00 40.48 122 A 1 ATOM 1083 C CB . TYR A 0 122 . 15.473 0.624 -20.044 1.00 40.48 122 A 1 ATOM 1084 O O . TYR A 0 122 . 17.482 -0.197 -22.489 1.00 40.48 122 A 1 ATOM 1085 C CG . TYR A 0 122 . 15.401 1.973 -20.726 1.00 40.48 122 A 1 ATOM 1086 C CD1 . TYR A 0 122 . 16.567 2.736 -20.928 1.00 40.48 122 A 1 ATOM 1087 C CD2 . TYR A 0 122 . 14.161 2.444 -21.200 1.00 40.48 122 A 1 ATOM 1088 C CE1 . TYR A 0 122 . 16.493 3.976 -21.591 1.00 40.48 122 A 1 ATOM 1089 C CE2 . TYR A 0 122 . 14.083 3.686 -21.857 1.00 40.48 122 A 1 ATOM 1090 O OH . TYR A 0 122 . 15.163 5.649 -22.693 1.00 40.48 122 A 1 ATOM 1091 C CZ . TYR A 0 122 . 15.248 4.455 -22.053 1.00 40.48 122 A 1 ATOM 1092 N N . THR A 0 123 . 17.772 -1.660 -20.825 1.00 34.59 123 A 1 ATOM 1093 C CA . THR A 0 123 . 19.165 -2.018 -21.146 1.00 34.59 123 A 1 ATOM 1094 C C . THR A 0 123 . 19.383 -2.618 -22.538 1.00 34.59 123 A 1 ATOM 1095 C CB . THR A 0 123 . 19.726 -2.994 -20.097 1.00 34.59 123 A 1 ATOM 1096 O O . THR A 0 123 . 20.528 -2.703 -22.966 1.00 34.59 123 A 1 ATOM 1097 C CG2 . THR A 0 123 . 20.112 -2.269 -18.809 1.00 34.59 123 A 1 ATOM 1098 O OG1 . THR A 0 123 . 18.762 -3.969 -19.743 1.00 34.59 123 A 1 ATOM 1099 N N . LYS A 0 124 . 18.340 -3.028 -23.276 1.00 34.57 124 A 1 ATOM 1100 C CA . LYS A 0 124 . 18.507 -3.593 -24.630 1.00 34.57 124 A 1 ATOM 1101 C C . LYS A 0 124 . 18.277 -2.593 -25.771 1.00 34.57 124 A 1 ATOM 1102 C CB . LYS A 0 124 . 17.689 -4.888 -24.771 1.00 34.57 124 A 1 ATOM 1103 O O . LYS A 0 124 . 18.441 -2.973 -26.924 1.00 34.57 124 A 1 ATOM 1104 C CG . LYS A 0 124 . 18.453 -5.920 -25.617 1.00 34.57 124 A 1 ATOM 1105 C CD . LYS A 0 124 . 17.678 -7.232 -25.770 1.00 34.57 124 A 1 ATOM 1106 C CE . LYS A 0 124 . 18.540 -8.205 -26.583 1.00 34.57 124 A 1 ATOM 1107 N NZ . LYS A 0 124 . 17.842 -9.487 -26.849 1.00 34.57 124 A 1 ATOM 1108 N N . ILE A 0 125 . 17.908 -1.345 -25.473 1.00 32.05 125 A 1 ATOM 1109 C CA . ILE A 0 125 . 17.659 -0.311 -26.499 1.00 32.05 125 A 1 ATOM 1110 C C . ILE A 0 125 . 18.963 0.418 -26.896 1.00 32.05 125 A 1 ATOM 1111 C CB . ILE A 0 125 . 16.492 0.617 -26.061 1.00 32.05 125 A 1 ATOM 1112 O O . ILE A 0 125 . 19.005 1.131 -27.890 1.00 32.05 125 A 1 ATOM 1113 C CG1 . ILE A 0 125 . 15.221 -0.230 -25.782 1.00 32.05 125 A 1 ATOM 1114 C CG2 . ILE A 0 125 . 16.174 1.691 -27.121 1.00 32.05 125 A 1 ATOM 1115 C CD1 . ILE A 0 125 . 14.009 0.558 -25.264 1.00 32.05 125 A 1 ATOM 1116 N N . GLU A 0 126 . 20.075 0.175 -26.197 1.00 30.47 126 A 1 ATOM 1117 C CA . GLU A 0 126 . 21.355 0.872 -26.413 1.00 30.47 126 A 1 ATOM 1118 C C . GLU A 0 126 . 22.141 0.484 -27.684 1.00 30.47 126 A 1 ATOM 1119 C CB . GLU A 0 126 . 22.207 0.802 -25.127 1.00 30.47 126 A 1 ATOM 1120 O O . GLU A 0 126 . 23.305 0.847 -27.826 1.00 30.47 126 A 1 ATOM 1121 C CG . GLU A 0 126 . 22.303 2.191 -24.474 1.00 30.47 126 A 1 ATOM 1122 C CD . GLU A 0 126 . 23.094 2.207 -23.156 1.00 30.47 126 A 1 ATOM 1123 O OE1 . GLU A 0 126 . 23.118 3.284 -22.517 1.00 30.47 126 A 1 ATOM 1124 O OE2 . GLU A 0 126 . 23.637 1.151 -22.759 1.00 30.47 126 A 1 ATOM 1125 N N . THR A 0 127 . 21.537 -0.189 -28.665 1.00 32.87 127 A 1 ATOM 1126 C CA . THR A 0 127 . 22.224 -0.493 -29.930 1.00 32.87 127 A 1 ATOM 1127 C C . THR A 0 127 . 21.378 -0.122 -31.147 1.00 32.87 127 A 1 ATOM 1128 C CB . THR A 0 127 . 22.727 -1.948 -29.981 1.00 32.87 127 A 1 ATOM 1129 O O . THR A 0 127 . 20.637 -0.947 -31.673 1.00 32.87 127 A 1 ATOM 1130 C CG2 . THR A 0 127 . 23.695 -2.285 -28.844 1.00 32.87 127 A 1 ATOM 1131 O OG1 . THR A 0 127 . 21.660 -2.863 -29.918 1.00 32.87 127 A 1 ATOM 1132 N N . GLY A 0 128 . 21.544 1.108 -31.642 1.00 36.06 128 A 1 ATOM 1133 C CA . GLY A 0 128 . 21.642 1.329 -33.089 1.00 36.06 128 A 1 ATOM 1134 C C . GLY A 0 128 . 20.721 2.352 -33.749 1.00 36.06 128 A 1 ATOM 1135 O O . GLY A 0 128 . 21.191 3.016 -34.664 1.00 36.06 128 A 1 ATOM 1136 N N . VAL A 0 129 . 19.457 2.519 -33.351 1.00 35.34 129 A 1 ATOM 1137 C CA . VAL A 0 129 . 18.535 3.416 -34.082 1.00 35.34 129 A 1 ATOM 1138 C C . VAL A 0 129 . 17.496 3.993 -33.119 1.00 35.34 129 A 1 ATOM 1139 C CB . VAL A 0 129 . 17.857 2.685 -35.270 1.00 35.34 129 A 1 ATOM 1140 O O . VAL A 0 129 . 16.582 3.301 -32.686 1.00 35.34 129 A 1 ATOM 1141 C CG1 . VAL A 0 129 . 17.041 3.671 -36.114 1.00 35.34 129 A 1 ATOM 1142 C CG2 . VAL A 0 129 . 18.836 2.001 -36.240 1.00 35.34 129 A 1 ATOM 1143 N N . LEU A 0 130 . 17.647 5.269 -32.765 1.00 35.94 130 A 1 ATOM 1144 C CA . LEU A 0 130 . 16.781 6.001 -31.829 1.00 35.94 130 A 1 ATOM 1145 C C . LEU A 0 130 . 15.458 6.491 -32.457 1.00 35.94 130 A 1 ATOM 1146 C CB . LEU A 0 130 . 17.613 7.136 -31.178 1.00 35.94 130 A 1 ATOM 1147 O O . LEU A 0 130 . 14.773 7.306 -31.847 1.00 35.94 130 A 1 ATOM 1148 C CG . LEU A 0 130 . 17.797 6.978 -29.656 1.00 35.94 130 A 1 ATOM 1149 C CD1 . LEU A 0 130 . 19.077 7.681 -29.202 1.00 35.94 130 A 1 ATOM 1150 C CD2 . LEU A 0 130 . 16.625 7.570 -28.872 1.00 35.94 130 A 1 ATOM 1151 N N . ASP A 0 131 . 15.078 5.991 -33.637 1.00 36.31 131 A 1 ATOM 1152 C CA . ASP A 0 131 . 13.865 6.443 -34.339 1.00 36.31 131 A 1 ATOM 1153 C C . ASP A 0 131 . 12.615 5.595 -34.055 1.00 36.31 131 A 1 ATOM 1154 C CB . ASP A 0 131 . 14.138 6.593 -35.845 1.00 36.31 131 A 1 ATOM 1155 O O . ASP A 0 131 . 11.503 6.013 -34.374 1.00 36.31 131 A 1 ATOM 1156 C CG . ASP A 0 131 . 14.967 7.838 -36.187 1.00 36.31 131 A 1 ATOM 1157 O OD1 . ASP A 0 131 . 14.959 8.807 -35.394 1.00 36.31 131 A 1 ATOM 1158 O OD2 . ASP A 0 131 . 15.606 7.816 -37.262 1.00 36.31 131 A 1 ATOM 1159 N N . GLU A 0 132 . 12.745 4.448 -33.386 1.00 35.36 132 A 1 ATOM 1160 C CA . GLU A 0 132 . 11.594 3.619 -33.008 1.00 35.36 132 A 1 ATOM 1161 C C . GLU A 0 132 . 11.446 3.537 -31.487 1.00 35.36 132 A 1 ATOM 1162 C CB . GLU A 0 132 . 11.630 2.252 -33.705 1.00 35.36 132 A 1 ATOM 1163 O O . GLU A 0 132 . 11.659 2.500 -30.860 1.00 35.36 132 A 1 ATOM 1164 C CG . GLU A 0 132 . 11.433 2.380 -35.227 1.00 35.36 132 A 1 ATOM 1165 C CD . GLU A 0 132 . 11.240 1.028 -35.934 1.00 35.36 132 A 1 ATOM 1166 O OE1 . GLU A 0 132 . 11.055 1.052 -37.173 1.00 35.36 132 A 1 ATOM 1167 O OE2 . GLU A 0 132 . 11.234 -0.021 -35.248 1.00 35.36 132 A 1 ATOM 1168 N N . VAL A 0 133 . 11.038 4.646 -30.864 1.00 43.19 133 A 1 ATOM 1169 C CA . VAL A 0 133 . 10.401 4.571 -29.541 1.00 43.19 133 A 1 ATOM 1170 C C . VAL A 0 133 . 9.129 3.727 -29.717 1.00 43.19 133 A 1 ATOM 1171 C CB . VAL A 0 133 . 10.068 5.963 -28.973 1.00 43.19 133 A 1 ATOM 1172 O O . VAL A 0 133 . 8.265 4.121 -30.508 1.00 43.19 133 A 1 ATOM 1173 C CG1 . VAL A 0 133 . 9.401 5.857 -27.593 1.00 43.19 133 A 1 ATOM 1174 C CG2 . VAL A 0 133 . 11.338 6.810 -28.814 1.00 43.19 133 A 1 ATOM 1175 N N . PRO A 0 134 . 8.974 2.574 -29.034 1.00 39.55 134 A 1 ATOM 1176 C CA . PRO A 0 134 . 7.786 1.746 -29.196 1.00 39.55 134 A 1 ATOM 1177 C C . PRO A 0 134 . 6.542 2.574 -28.871 1.00 39.55 134 A 1 ATOM 1178 C CB . PRO A 0 134 . 7.958 0.553 -28.245 1.00 39.55 134 A 1 ATOM 1179 O O . PRO A 0 134 . 6.427 3.099 -27.763 1.00 39.55 134 A 1 ATOM 1180 C CG . PRO A 0 134 . 9.466 0.496 -28.007 1.00 39.55 134 A 1 ATOM 1181 C CD . PRO A 0 134 . 9.906 1.953 -28.110 1.00 39.55 134 A 1 ATOM 1182 N N . LYS A 0 135 . 5.613 2.694 -29.832 1.00 51.83 135 A 1 ATOM 1183 C CA . LYS A 0 135 . 4.354 3.446 -29.655 1.00 51.83 135 A 1 ATOM 1184 C C . LYS A 0 135 . 3.563 2.977 -28.432 1.00 51.83 135 A 1 ATOM 1185 C CB . LYS A 0 135 . 3.480 3.355 -30.919 1.00 51.83 135 A 1 ATOM 1186 O O . LYS A 0 135 . 2.860 3.779 -27.829 1.00 51.83 135 A 1 ATOM 1187 C CG . LYS A 0 135 . 3.905 4.366 -31.993 1.00 51.83 135 A 1 ATOM 1188 C CD . LYS A 0 135 . 2.987 4.272 -33.220 1.00 51.83 135 A 1 ATOM 1189 C CE . LYS A 0 135 . 3.374 5.342 -34.247 1.00 51.83 135 A 1 ATOM 1190 N NZ . LYS A 0 135 . 2.576 5.217 -35.493 1.00 51.83 135 A 1 ATOM 1191 N N . GLU A 0 136 . 3.718 1.711 -28.048 1.00 53.71 136 A 1 ATOM 1192 C CA . GLU A 0 136 . 3.173 1.150 -26.818 1.00 53.71 136 A 1 ATOM 1193 C C . GLU A 0 136 . 4.199 0.204 -26.184 1.00 53.71 136 A 1 ATOM 1194 C CB . GLU A 0 136 . 1.847 0.430 -27.102 1.00 53.71 136 A 1 ATOM 1195 O O . GLU A 0 136 . 4.612 -0.790 -26.783 1.00 53.71 136 A 1 ATOM 1196 C CG . GLU A 0 136 . 0.743 1.408 -27.540 1.00 53.71 136 A 1 ATOM 1197 C CD . GLU A 0 136 . -0.640 0.756 -27.651 1.00 53.71 136 A 1 ATOM 1198 O OE1 . GLU A 0 136 . -1.634 1.514 -27.594 1.00 53.71 136 A 1 ATOM 1199 O OE2 . GLU A 0 136 . -0.706 -0.488 -27.776 1.00 53.71 136 A 1 ATOM 1200 N N . ILE A 0 137 . 4.632 0.519 -24.963 1.00 57.44 137 A 1 ATOM 1201 C CA . ILE A 0 137 . 5.444 -0.391 -24.154 1.00 57.44 137 A 1 ATOM 1202 C C . ILE A 0 137 . 4.483 -1.345 -23.453 1.00 57.44 137 A 1 ATOM 1203 C CB . ILE A 0 137 . 6.360 0.366 -23.168 1.00 57.44 137 A 1 ATOM 1204 O O . ILE A 0 137 . 3.611 -0.919 -22.694 1.00 57.44 137 A 1 ATOM 1205 C CG1 . ILE A 0 137 . 7.274 1.339 -23.950 1.00 57.44 137 A 1 ATOM 1206 C CG2 . ILE A 0 137 . 7.185 -0.641 -22.340 1.00 57.44 137 A 1 ATOM 1207 C CD1 . ILE A 0 137 . 8.216 2.166 -23.072 1.00 57.44 137 A 1 ATOM 1208 N N . GLU A 0 138 . 4.639 -2.641 -23.704 1.00 63.51 138 A 1 ATOM 1209 C CA . GLU A 0 138 . 3.837 -3.667 -23.048 1.00 63.51 138 A 1 ATOM 1210 C C . GLU A 0 138 . 4.014 -3.577 -21.522 1.00 63.51 138 A 1 ATOM 1211 C CB . GLU A 0 138 . 4.258 -5.039 -23.586 1.00 63.51 138 A 1 ATOM 1212 O O . GLU A 0 138 . 5.141 -3.556 -21.021 1.00 63.51 138 A 1 ATOM 1213 C CG . GLU A 0 138 . 3.225 -6.132 -23.291 1.00 63.51 138 A 1 ATOM 1214 C CD . GLU A 0 138 . 3.810 -7.533 -23.513 1.00 63.51 138 A 1 ATOM 1215 O OE1 . GLU A 0 138 . 3.401 -8.428 -22.738 1.00 63.51 138 A 1 ATOM 1216 O OE2 . GLU A 0 138 . 4.772 -7.681 -24.300 1.00 63.51 138 A 1 ATOM 1217 N N . GLY A 0 139 . 2.911 -3.551 -20.764 1.00 57.00 139 A 1 ATOM 1218 C CA . GLY A 0 139 . 2.944 -3.374 -19.304 1.00 57.00 139 A 1 ATOM 1219 C C . GLY A 0 139 . 3.800 -4.411 -18.563 1.00 57.00 139 A 1 ATOM 1220 O O . GLY A 0 139 . 4.309 -4.125 -17.485 1.00 57.00 139 A 1 ATOM 1221 N N . SER A 0 140 . 4.040 -5.588 -19.155 1.00 63.89 140 A 1 ATOM 1222 C CA . SER A 0 140 . 4.947 -6.624 -18.635 1.00 63.89 140 A 1 ATOM 1223 C C . SER A 0 140 . 6.419 -6.179 -18.567 1.00 63.89 140 A 1 ATOM 1224 C CB . SER A 0 140 . 4.815 -7.877 -19.513 1.00 63.89 140 A 1 ATOM 1225 O O . SER A 0 140 . 7.202 -6.709 -17.769 1.00 63.89 140 A 1 ATOM 1226 O OG . SER A 0 140 . 5.227 -7.596 -20.836 1.00 63.89 140 A 1 ATOM 1227 N N . GLN A 0 141 . 6.800 -5.186 -19.375 1.00 66.86 141 A 1 ATOM 1228 C CA . GLN A 0 141 . 8.131 -4.581 -19.395 1.00 66.86 141 A 1 ATOM 1229 C C . GLN A 0 141 . 8.272 -3.435 -18.392 1.00 66.86 141 A 1 ATOM 1230 C CB . GLN A 0 141 . 8.459 -4.073 -20.804 1.00 66.86 141 A 1 ATOM 1231 O O . GLN A 0 141 . 9.395 -3.035 -18.091 1.00 66.86 141 A 1 ATOM 1232 C CG . GLN A 0 141 . 8.313 -5.161 -21.878 1.00 66.86 141 A 1 ATOM 1233 C CD . GLN A 0 141 . 8.818 -4.716 -23.243 1.00 66.86 141 A 1 ATOM 1234 N NE2 . GLN A 0 141 . 8.729 -5.562 -24.244 1.00 66.86 141 A 1 ATOM 1235 O OE1 . GLN A 0 141 . 9.354 -3.642 -23.436 1.00 66.86 141 A 1 ATOM 1236 N N . LEU A 0 142 . 7.166 -2.921 -17.859 1.00 67.72 142 A 1 ATOM 1237 C CA . LEU A 0 142 . 7.148 -1.851 -16.870 1.00 67.72 142 A 1 ATOM 1238 C C . LEU A 0 142 . 7.117 -2.465 -15.461 1.00 67.72 142 A 1 ATOM 1239 C CB . LEU A 0 142 . 5.953 -0.921 -17.161 1.00 67.72 142 A 1 ATOM 1240 O O . LEU A 0 142 . 6.387 -3.421 -15.199 1.00 67.72 142 A 1 ATOM 1241 C CG . LEU A 0 142 . 5.914 -0.313 -18.582 1.00 67.72 142 A 1 ATOM 1242 C CD1 . LEU A 0 142 . 4.661 0.532 -18.792 1.00 67.72 142 A 1 ATOM 1243 C CD2 . LEU A 0 142 . 7.119 0.586 -18.833 1.00 67.72 142 A 1 ATOM 1244 N N . LYS A 0 143 . 7.932 -1.944 -14.539 1.00 69.69 143 A 1 ATOM 1245 C CA . LYS A 0 143 . 7.898 -2.298 -13.114 1.00 69.69 143 A 1 ATOM 1246 C C . LYS A 0 143 . 7.625 -1.034 -12.311 1.00 69.69 143 A 1 ATOM 1247 C CB . LYS A 0 143 . 9.202 -2.994 -12.659 1.00 69.69 143 A 1 ATOM 1248 O O . LYS A 0 143 . 8.387 -0.075 -12.379 1.00 69.69 143 A 1 ATOM 1249 C CG . LYS A 0 143 . 8.963 -3.873 -11.412 1.00 69.69 143 A 1 ATOM 1250 C CD . LYS A 0 143 . 10.231 -4.507 -10.795 1.00 69.69 143 A 1 ATOM 1251 C CE . LYS A 0 143 . 9.840 -5.659 -9.839 1.00 69.69 143 A 1 ATOM 1252 N NZ . LYS A 0 143 . 10.806 -5.953 -8.740 1.00 69.69 143 A 1 ATOM 1253 N N . SER A 0 144 . 6.552 -1.056 -11.534 1.00 76.73 144 A 1 ATOM 1254 C CA . SER A 0 144 . 6.273 -0.052 -10.515 1.00 76.73 144 A 1 ATOM 1255 C C . SER A 0 144 . 5.976 -0.787 -9.219 1.00 76.73 144 A 1 ATOM 1256 C CB . SER A 0 144 . 5.109 0.839 -10.948 1.00 76.73 144 A 1 ATOM 1257 O O . SER A 0 144 . 5.139 -1.686 -9.211 1.00 76.73 144 A 1 ATOM 1258 O OG . SER A 0 144 . 4.897 1.861 -9.996 1.00 76.73 144 A 1 ATOM 1259 N N . GLU A 0 145 . 6.700 -0.465 -8.155 1.00 78.88 145 A 1 ATOM 1260 C CA . GLU A 0 145 . 6.552 -1.118 -6.857 1.00 78.88 145 A 1 ATOM 1261 C C . GLU A 0 145 . 7.035 -0.226 -5.713 1.00 78.88 145 A 1 ATOM 1262 C CB . GLU A 0 145 . 7.292 -2.469 -6.827 1.00 78.88 145 A 1 ATOM 1263 O O . GLU A 0 145 . 7.924 0.619 -5.874 1.00 78.88 145 A 1 ATOM 1264 C CG . GLU A 0 145 . 8.805 -2.318 -7.008 1.00 78.88 145 A 1 ATOM 1265 C CD . GLU A 0 145 . 9.555 -3.640 -7.121 1.00 78.88 145 A 1 ATOM 1266 O OE1 . GLU A 0 145 . 10.801 -3.600 -7.301 1.00 78.88 145 A 1 ATOM 1267 O OE2 . GLU A 0 145 . 8.903 -4.690 -7.271 1.00 78.88 145 A 1 ATOM 1268 N N . ILE A 0 146 . 6.473 -0.463 -4.531 1.00 79.46 146 A 1 ATOM 1269 C CA . ILE A 0 146 . 7.059 -0.015 -3.271 1.00 79.46 146 A 1 ATOM 1270 C C . ILE A 0 146 . 7.941 -1.142 -2.734 1.00 79.46 146 A 1 ATOM 1271 C CB . ILE A 0 146 . 5.957 0.422 -2.283 1.00 79.46 146 A 1 ATOM 1272 O O . ILE A 0 146 . 7.475 -2.270 -2.603 1.00 79.46 146 A 1 ATOM 1273 C CG1 . ILE A 0 146 . 5.278 1.705 -2.806 1.00 79.46 146 A 1 ATOM 1274 C CG2 . ILE A 0 146 . 6.553 0.601 -0.881 1.00 79.46 146 A 1 ATOM 1275 C CD1 . ILE A 0 146 . 4.302 2.350 -1.820 1.00 79.46 146 A 1 ATOM 1276 N N . PHE A 0 147 . 9.187 -0.821 -2.385 1.00 76.99 147 A 1 ATOM 1277 C CA . PHE A 0 147 . 10.129 -1.757 -1.782 1.00 76.99 147 A 1 ATOM 1278 C C . PHE A 0 147 . 10.562 -1.265 -0.399 1.00 76.99 147 A 1 ATOM 1279 C CB . PHE A 0 147 . 11.329 -1.956 -2.709 1.00 76.99 147 A 1 ATOM 1280 O O . PHE A 0 147 . 11.132 -0.180 -0.245 1.00 76.99 147 A 1 ATOM 1281 C CG . PHE A 0 147 . 12.400 -2.836 -2.098 1.00 76.99 147 A 1 ATOM 1282 C CD1 . PHE A 0 147 . 13.562 -2.276 -1.535 1.00 76.99 147 A 1 ATOM 1283 C CD2 . PHE A 0 147 . 12.216 -4.225 -2.056 1.00 76.99 147 A 1 ATOM 1284 C CE1 . PHE A 0 147 . 14.546 -3.112 -0.974 1.00 76.99 147 A 1 ATOM 1285 C CE2 . PHE A 0 147 . 13.200 -5.065 -1.515 1.00 76.99 147 A 1 ATOM 1286 C CZ . PHE A 0 147 . 14.371 -4.508 -0.979 1.00 76.99 147 A 1 ATOM 1287 N N . GLY A 0 148 . 10.306 -2.072 0.623 1.00 75.56 148 A 1 ATOM 1288 C CA . GLY A 0 148 . 10.628 -1.756 2.006 1.00 75.56 148 A 1 ATOM 1289 C C . GLY A 0 148 . 11.406 -2.840 2.715 1.00 75.56 148 A 1 ATOM 1290 O O . GLY A 0 148 . 11.491 -3.979 2.272 1.00 75.56 148 A 1 ATOM 1291 N N . GLN A 0 149 . 11.961 -2.461 3.860 1.00 70.54 149 A 1 ATOM 1292 C CA . GLN A 0 149 . 12.466 -3.400 4.842 1.00 70.54 149 A 1 ATOM 1293 C C . GLN A 0 149 . 11.956 -2.986 6.208 1.00 70.54 149 A 1 ATOM 1294 C CB . GLN A 0 149 . 13.998 -3.484 4.859 1.00 70.54 149 A 1 ATOM 1295 O O . GLN A 0 149 . 11.944 -1.802 6.543 1.00 70.54 149 A 1 ATOM 1296 C CG . GLN A 0 149 . 14.547 -4.253 3.652 1.00 70.54 149 A 1 ATOM 1297 C CD . GLN A 0 149 . 16.056 -4.497 3.689 1.00 70.54 149 A 1 ATOM 1298 N NE2 . GLN A 0 149 . 16.690 -4.853 2.597 1.00 70.54 149 A 1 ATOM 1299 O OE1 . GLN A 0 149 . 16.737 -4.310 4.688 1.00 70.54 149 A 1 ATOM 1300 N N . PHE A 0 150 . 11.590 -3.972 7.009 1.00 71.02 150 A 1 ATOM 1301 C CA . PHE A 0 150 . 11.180 -3.773 8.388 1.00 71.02 150 A 1 ATOM 1302 C C . PHE A 0 150 . 11.683 -4.926 9.252 1.00 71.02 150 A 1 ATOM 1303 C CB . PHE A 0 150 . 9.659 -3.608 8.459 1.00 71.02 150 A 1 ATOM 1304 O O . PHE A 0 150 . 12.042 -5.996 8.762 1.00 71.02 150 A 1 ATOM 1305 C CG . PHE A 0 150 . 8.903 -4.810 7.947 1.00 71.02 150 A 1 ATOM 1306 C CD1 . PHE A 0 150 . 8.619 -4.918 6.576 1.00 71.02 150 A 1 ATOM 1307 C CD2 . PHE A 0 150 . 8.473 -5.811 8.839 1.00 71.02 150 A 1 ATOM 1308 C CE1 . PHE A 0 150 . 7.898 -6.017 6.106 1.00 71.02 150 A 1 ATOM 1309 C CE2 . PHE A 0 150 . 7.789 -6.934 8.349 1.00 71.02 150 A 1 ATOM 1310 C CZ . PHE A 0 150 . 7.513 -7.040 6.976 1.00 71.02 150 A 1 ATOM 1311 N N . SER A 0 151 . 11.748 -4.698 10.562 1.00 68.77 151 A 1 ATOM 1312 C CA . SER A 0 151 . 12.160 -5.736 11.504 1.00 68.77 151 A 1 ATOM 1313 C C . SER A 0 151 . 10.959 -6.568 11.925 1.00 68.77 151 A 1 ATOM 1314 C CB . SER A 0 151 . 12.863 -5.134 12.715 1.00 68.77 151 A 1 ATOM 1315 O O . SER A 0 151 . 9.986 -6.059 12.480 1.00 68.77 151 A 1 ATOM 1316 O OG . SER A 0 151 . 13.325 -6.166 13.571 1.00 68.77 151 A 1 ATOM 1317 N N . CYS A 0 152 . 11.058 -7.869 11.708 1.00 68.22 152 A 1 ATOM 1318 C CA . CYS A 0 152 . 10.064 -8.850 12.076 1.00 68.22 152 A 1 ATOM 1319 C C . CYS A 0 152 . 10.696 -9.875 13.019 1.00 68.22 152 A 1 ATOM 1320 C CB . CYS A 0 152 . 9.558 -9.468 10.784 1.00 68.22 152 A 1 ATOM 1321 O O . CYS A 0 152 . 11.546 -10.671 12.629 1.00 68.22 152 A 1 ATOM 1322 S SG . CYS A 0 152 . 8.478 -10.867 11.030 1.00 68.22 152 A 1 ATOM 1323 N N . LYS A 0 153 . 10.320 -9.836 14.306 1.00 74.25 153 A 1 ATOM 1324 C CA . LYS A 0 153 . 10.922 -10.681 15.364 1.00 74.25 153 A 1 ATOM 1325 C C . LYS A 0 153 . 12.465 -10.603 15.407 1.00 74.25 153 A 1 ATOM 1326 C CB . LYS A 0 153 . 10.417 -12.138 15.241 1.00 74.25 153 A 1 ATOM 1327 O O . LYS A 0 153 . 13.119 -11.579 15.753 1.00 74.25 153 A 1 ATOM 1328 C CG . LYS A 0 153 . 8.902 -12.305 15.433 1.00 74.25 153 A 1 ATOM 1329 C CD . LYS A 0 153 . 8.485 -13.754 15.134 1.00 74.25 153 A 1 ATOM 1330 C CE . LYS A 0 153 . 6.985 -13.964 15.389 1.00 74.25 153 A 1 ATOM 1331 N NZ . LYS A 0 153 . 6.513 -15.282 14.889 1.00 74.25 153 A 1 ATOM 1332 N N . GLY A 0 154 . 13.038 -9.441 15.079 1.00 71.25 154 A 1 ATOM 1333 C CA . GLY A 0 154 . 14.490 -9.224 15.037 1.00 71.25 154 A 1 ATOM 1334 C C . GLY A 0 154 . 15.154 -9.610 13.712 1.00 71.25 154 A 1 ATOM 1335 O O . GLY A 0 154 . 16.331 -9.320 13.528 1.00 71.25 154 A 1 ATOM 1336 N N . VAL A 0 155 . 14.411 -10.210 12.779 1.00 73.70 155 A 1 ATOM 1337 C CA . VAL A 0 155 . 14.880 -10.513 11.425 1.00 73.70 155 A 1 ATOM 1338 C C . VAL A 0 155 . 14.456 -9.383 10.495 1.00 73.70 155 A 1 ATOM 1339 C CB . VAL A 0 155 . 14.351 -11.875 10.939 1.00 73.70 155 A 1 ATOM 1340 O O . VAL A 0 155 . 13.284 -9.012 10.446 1.00 73.70 155 A 1 ATOM 1341 C CG1 . VAL A 0 155 . 14.930 -12.235 9.567 1.00 73.70 155 A 1 ATOM 1342 C CG2 . VAL A 0 155 . 14.734 -12.996 11.917 1.00 73.70 155 A 1 ATOM 1343 N N . ILE A 0 156 . 15.408 -8.825 9.751 1.00 74.35 156 A 1 ATOM 1344 C CA . ILE A 0 156 . 15.113 -7.858 8.692 1.00 74.35 156 A 1 ATOM 1345 C C . ILE A 0 156 . 14.358 -8.596 7.583 1.00 74.35 156 A 1 ATOM 1346 C CB . ILE A 0 156 . 16.408 -7.197 8.181 1.00 74.35 156 A 1 ATOM 1347 O O . ILE A 0 156 . 14.863 -9.571 7.035 1.00 74.35 156 A 1 ATOM 1348 C CG1 . ILE A 0 156 . 17.113 -6.434 9.329 1.00 74.35 156 A 1 ATOM 1349 C CG2 . ILE A 0 156 . 16.094 -6.246 7.019 1.00 74.35 156 A 1 ATOM 1350 C CD1 . ILE A 0 156 . 18.461 -5.812 8.942 1.00 74.35 156 A 1 ATOM 1351 N N . THR A 0 157 . 13.142 -8.148 7.291 1.00 74.02 157 A 1 ATOM 1352 C CA . THR A 0 157 . 12.271 -8.701 6.250 1.00 74.02 157 A 1 ATOM 1353 C C . THR A 0 157 . 12.122 -7.677 5.139 1.00 74.02 157 A 1 ATOM 1354 C CB . THR A 0 157 . 10.906 -9.083 6.833 1.00 74.02 157 A 1 ATOM 1355 O O . THR A 0 157 . 11.906 -6.499 5.422 1.00 74.02 157 A 1 ATOM 1356 C CG2 . THR A 0 157 . 9.997 -9.802 5.840 1.00 74.02 157 A 1 ATOM 1357 O OG1 . THR A 0 157 . 11.130 -9.964 7.910 1.00 74.02 157 A 1 ATOM 1358 N N . GLU A 0 158 . 12.272 -8.128 3.899 1.00 77.82 158 A 1 ATOM 1359 C CA . GLU A 0 158 . 11.993 -7.350 2.692 1.00 77.82 158 A 1 ATOM 1360 C C . GLU A 0 158 . 10.530 -7.512 2.292 1.00 77.82 158 A 1 ATOM 1361 C CB . GLU A 0 158 . 12.931 -7.787 1.553 1.00 77.82 158 A 1 ATOM 1362 O O . GLU A 0 158 . 9.966 -8.598 2.425 1.00 77.82 158 A 1 ATOM 1363 C CG . GLU A 0 158 . 14.333 -7.219 1.796 1.00 77.82 158 A 1 ATOM 1364 C CD . GLU A 0 158 . 15.409 -7.630 0.791 1.00 77.82 158 A 1 ATOM 1365 O OE1 . GLU A 0 158 . 16.467 -6.955 0.849 1.00 77.82 158 A 1 ATOM 1366 O OE2 . GLU A 0 158 . 15.195 -8.561 -0.007 1.00 77.82 158 A 1 ATOM 1367 N N . ASP A 0 159 . 9.927 -6.430 1.811 1.00 79.20 159 A 1 ATOM 1368 C CA . ASP A 0 159 . 8.561 -6.426 1.298 1.00 79.20 159 A 1 ATOM 1369 C C . ASP A 0 159 . 8.493 -5.655 -0.014 1.00 79.20 159 A 1 ATOM 1370 C CB . ASP A 0 159 . 7.614 -5.908 2.377 1.00 79.20 159 A 1 ATOM 1371 O O . ASP A 0 159 . 9.031 -4.550 -0.156 1.00 79.20 159 A 1 ATOM 1372 C CG . ASP A 0 159 . 6.130 -5.871 1.996 1.00 79.20 159 A 1 ATOM 1373 O OD1 . ASP A 0 159 . 5.720 -6.759 1.221 1.00 79.20 159 A 1 ATOM 1374 O OD2 . ASP A 0 159 . 5.402 -5.018 2.559 1.00 79.20 159 A 1 ATOM 1375 N N . GLU A 0 160 . 7.854 -6.297 -0.983 1.00 81.34 160 A 1 ATOM 1376 C CA . GLU A 0 160 . 7.669 -5.830 -2.346 1.00 81.34 160 A 1 ATOM 1377 C C . GLU A 0 160 . 6.173 -5.734 -2.604 1.00 81.34 160 A 1 ATOM 1378 C CB . GLU A 0 160 . 8.329 -6.779 -3.368 1.00 81.34 160 A 1 ATOM 1379 O O . GLU A 0 160 . 5.455 -6.734 -2.593 1.00 81.34 160 A 1 ATOM 1380 C CG . GLU A 0 160 . 9.837 -6.537 -3.480 1.00 81.34 160 A 1 ATOM 1381 C CD . GLU A 0 160 . 10.565 -7.396 -4.532 1.00 81.34 160 A 1 ATOM 1382 O OE1 . GLU A 0 160 . 11.766 -7.672 -4.318 1.00 81.34 160 A 1 ATOM 1383 O OE2 . GLU A 0 160 . 9.991 -7.685 -5.613 1.00 81.34 160 A 1 ATOM 1384 N N . ILE A 0 161 . 5.712 -4.521 -2.894 1.00 83.92 161 A 1 ATOM 1385 C CA . ILE A 0 161 . 4.324 -4.254 -3.255 1.00 83.92 161 A 1 ATOM 1386 C C . ILE A 0 161 . 4.292 -3.856 -4.732 1.00 83.92 161 A 1 ATOM 1387 C CB . ILE A 0 161 . 3.699 -3.212 -2.310 1.00 83.92 161 A 1 ATOM 1388 O O . ILE A 0 161 . 4.408 -2.664 -5.050 1.00 83.92 161 A 1 ATOM 1389 C CG1 . ILE A 0 161 . 3.804 -3.661 -0.834 1.00 83.92 161 A 1 ATOM 1390 C CG2 . ILE A 0 161 . 2.234 -3.017 -2.726 1.00 83.92 161 A 1 ATOM 1391 C CD1 . ILE A 0 161 . 3.338 -2.604 0.169 1.00 83.92 161 A 1 ATOM 1392 N N . PRO A 0 162 . 4.190 -4.831 -5.656 1.00 85.74 162 A 1 ATOM 1393 C CA . PRO A 0 162 . 4.164 -4.554 -7.079 1.00 85.74 162 A 1 ATOM 1394 C C . PRO A 0 162 . 2.793 -4.049 -7.525 1.00 85.74 162 A 1 ATOM 1395 C CB . PRO A 0 162 . 4.542 -5.872 -7.757 1.00 85.74 162 A 1 ATOM 1396 O O . PRO A 0 162 . 1.751 -4.609 -7.187 1.00 85.74 162 A 1 ATOM 1397 C CG . PRO A 0 162 . 3.983 -6.922 -6.797 1.00 85.74 162 A 1 ATOM 1398 C CD . PRO A 0 162 . 4.196 -6.274 -5.430 1.00 85.74 162 A 1 ATOM 1399 N N . VAL A 0 163 . 2.796 -3.045 -8.397 1.00 84.64 163 A 1 ATOM 1400 C CA . VAL A 0 163 . 1.620 -2.711 -9.199 1.00 84.64 163 A 1 ATOM 1401 C C . VAL A 0 163 . 1.440 -3.818 -10.243 1.00 84.64 163 A 1 ATOM 1402 C CB . VAL A 0 163 . 1.758 -1.339 -9.872 1.00 84.64 163 A 1 ATOM 1403 O O . VAL A 0 163 . 2.368 -4.072 -11.020 1.00 84.64 163 A 1 ATOM 1404 C CG1 . VAL A 0 163 . 0.486 -0.988 -10.658 1.00 84.64 163 A 1 ATOM 1405 C CG2 . VAL A 0 163 . 1.982 -0.247 -8.820 1.00 84.64 163 A 1 ATOM 1406 N N . PRO A 0 164 . 0.275 -4.487 -10.323 1.00 87.97 164 A 1 ATOM 1407 C CA . PRO A 0 164 . 0.105 -5.568 -11.282 1.00 87.97 164 A 1 ATOM 1408 C C . PRO A 0 164 . 0.195 -5.039 -12.717 1.00 87.97 164 A 1 ATOM 1409 C CB . PRO A 0 164 . -1.238 -6.233 -10.964 1.00 87.97 164 A 1 ATOM 1410 O O . PRO A 0 164 . -0.462 -4.059 -13.069 1.00 87.97 164 A 1 ATOM 1411 C CG . PRO A 0 164 . -1.624 -5.695 -9.583 1.00 87.97 164 A 1 ATOM 1412 C CD . PRO A 0 164 . -0.881 -4.371 -9.450 1.00 87.97 164 A 1 ATOM 1413 N N . ALA A 0 165 . 0.962 -5.723 -13.570 1.00 84.31 165 A 1 ATOM 1414 C CA . ALA A 0 165 . 1.309 -5.259 -14.920 1.00 84.31 165 A 1 ATOM 1415 C C . ALA A 0 165 . 0.098 -4.854 -15.781 1.00 84.31 165 A 1 ATOM 1416 C CB . ALA A 0 165 . 2.107 -6.373 -15.607 1.00 84.31 165 A 1 ATOM 1417 O O . ALA A 0 165 . 0.178 -3.902 -16.554 1.00 84.31 165 A 1 ATOM 1418 N N . LYS A 0 166 . -1.053 -5.524 -15.612 1.00 86.53 166 A 1 ATOM 1419 C CA . LYS A 0 166 . -2.291 -5.200 -16.343 1.00 86.53 166 A 1 ATOM 1420 C C . LYS A 0 166 . -2.810 -3.778 -16.086 1.00 86.53 166 A 1 ATOM 1421 C CB . LYS A 0 166 . -3.376 -6.255 -16.058 1.00 86.53 166 A 1 ATOM 1422 O O . LYS A 0 166 . -3.518 -3.233 -16.933 1.00 86.53 166 A 1 ATOM 1423 C CG . LYS A 0 166 . -3.976 -6.193 -14.641 1.00 86.53 166 A 1 ATOM 1424 C CD . LYS A 0 166 . -5.103 -7.223 -14.484 1.00 86.53 166 A 1 ATOM 1425 C CE . LYS A 0 166 . -5.778 -7.043 -13.124 1.00 86.53 166 A 1 ATOM 1426 N NZ . LYS A 0 166 . -6.950 -7.930 -12.925 1.00 86.53 166 A 1 ATOM 1427 N N . TRP A 0 167 . -2.454 -3.195 -14.940 1.00 84.53 167 A 1 ATOM 1428 C CA . TRP A 0 167 . -2.833 -1.845 -14.533 1.00 84.53 167 A 1 ATOM 1429 C C . TRP A 0 167 . -1.823 -0.782 -14.972 1.00 84.53 167 A 1 ATOM 1430 C CB . TRP A 0 167 . -3.025 -1.815 -13.015 1.00 84.53 167 A 1 ATOM 1431 O O . TRP A 0 167 . -2.195 0.386 -15.062 1.00 84.53 167 A 1 ATOM 1432 C CG . TRP A 0 167 . -4.190 -2.617 -12.517 1.00 84.53 167 A 1 ATOM 1433 C CD1 . TRP A 0 167 . -4.119 -3.817 -11.901 1.00 84.53 167 A 1 ATOM 1434 C CD2 . TRP A 0 167 . -5.607 -2.271 -12.543 1.00 84.53 167 A 1 ATOM 1435 C CE2 . TRP A 0 167 . -6.343 -3.368 -12.001 1.00 84.53 167 A 1 ATOM 1436 C CE3 . TRP A 0 167 . -6.344 -1.130 -12.928 1.00 84.53 167 A 1 ATOM 1437 N NE1 . TRP A 0 167 . -5.390 -4.273 -11.604 1.00 84.53 167 A 1 ATOM 1438 C CH2 . TRP A 0 167 . -8.433 -2.223 -12.294 1.00 84.53 167 A 1 ATOM 1439 C CZ2 . TRP A 0 167 . -7.735 -3.372 -11.916 1.00 84.53 167 A 1 ATOM 1440 C CZ3 . TRP A 0 167 . -7.742 -1.103 -12.765 1.00 84.53 167 A 1 ATOM 1441 N N . ILE A 0 168 . -0.577 -1.154 -15.287 1.00 77.39 168 A 1 ATOM 1442 C CA . ILE A 0 168 . 0.474 -0.209 -15.690 1.00 77.39 168 A 1 ATOM 1443 C C . ILE A 0 168 . 0.242 0.226 -17.143 1.00 77.39 168 A 1 ATOM 1444 C CB . ILE A 0 168 . 1.895 -0.769 -15.459 1.00 77.39 168 A 1 ATOM 1445 O O . ILE A 0 168 . 0.783 -0.338 -18.091 1.00 77.39 168 A 1 ATOM 1446 C CG1 . ILE A 0 168 . 2.072 -1.361 -14.041 1.00 77.39 168 A 1 ATOM 1447 C CG2 . ILE A 0 168 . 2.883 0.394 -15.665 1.00 77.39 168 A 1 ATOM 1448 C CD1 . ILE A 0 168 . 3.458 -1.970 -13.792 1.00 77.39 168 A 1 ATOM 1449 N N . LYS A 0 169 . -0.634 1.215 -17.304 1.00 77.79 169 A 1 ATOM 1450 C CA . LYS A 0 169 . -1.120 1.758 -18.573 1.00 77.79 169 A 1 ATOM 1451 C C . LYS A 0 169 . -1.357 3.261 -18.412 1.00 77.79 169 A 1 ATOM 1452 C CB . LYS A 0 169 . -2.430 1.043 -18.945 1.00 77.79 169 A 1 ATOM 1453 O O . LYS A 0 169 . -1.550 3.739 -17.294 1.00 77.79 169 A 1 ATOM 1454 C CG . LYS A 0 169 . -2.275 -0.430 -19.346 1.00 77.79 169 A 1 ATOM 1455 C CD . LYS A 0 169 . -3.643 -1.042 -19.680 1.00 77.79 169 A 1 ATOM 1456 C CE . LYS A 0 169 . -3.468 -2.521 -20.039 1.00 77.79 169 A 1 ATOM 1457 N NZ . LYS A 0 169 . -4.770 -3.185 -20.297 1.00 77.79 169 A 1 ATOM 1458 N N . SER A 0 170 . -1.402 3.997 -19.523 1.00 73.56 170 A 1 ATOM 1459 C CA . SER A 0 170 . -1.776 5.418 -19.485 1.00 73.56 170 A 1 ATOM 1460 C C . SER A 0 170 . -3.186 5.610 -18.901 1.00 73.56 170 A 1 ATOM 1461 C CB . SER A 0 170 . -1.636 6.080 -20.859 1.00 73.56 170 A 1 ATOM 1462 O O . SER A 0 170 . -4.060 4.741 -19.045 1.00 73.56 170 A 1 ATOM 1463 O OG . SER A 0 170 . -1.972 7.442 -20.711 1.00 73.56 170 A 1 ATOM 1464 N N . GLY A 0 171 . -3.376 6.722 -18.188 1.00 75.88 171 A 1 ATOM 1465 C CA . GLY A 0 171 . -4.604 7.048 -17.461 1.00 75.88 171 A 1 ATOM 1466 C C . GLY A 0 171 . -4.847 6.206 -16.203 1.00 75.88 171 A 1 ATOM 1467 O O . GLY A 0 171 . -5.973 6.185 -15.705 1.00 75.88 171 A 1 ATOM 1468 N N . THR A 0 172 . -3.842 5.479 -15.701 1.00 79.84 172 A 1 ATOM 1469 C CA . THR A 0 172 . -3.933 4.768 -14.418 1.00 79.84 172 A 1 ATOM 1470 C C . THR A 0 172 . -3.321 5.600 -13.290 1.00 79.84 172 A 1 ATOM 1471 C CB . THR A 0 172 . -3.270 3.383 -14.461 1.00 79.84 172 A 1 ATOM 1472 O O . THR A 0 172 . -2.148 5.962 -13.346 1.00 79.84 172 A 1 ATOM 1473 C CG2 . THR A 0 172 . -3.504 2.648 -13.140 1.00 79.84 172 A 1 ATOM 1474 O OG1 . THR A 0 172 . -3.809 2.551 -15.473 1.00 79.84 172 A 1 ATOM 1475 N N . LEU A 0 173 . -4.090 5.838 -12.227 1.00 82.91 173 A 1 ATOM 1476 C CA . LEU A 0 173 . -3.606 6.382 -10.960 1.00 82.91 173 A 1 ATOM 1477 C C . LEU A 0 173 . -3.410 5.243 -9.960 1.00 82.91 173 A 1 ATOM 1478 C CB . LEU A 0 173 . -4.620 7.410 -10.438 1.00 82.91 173 A 1 ATOM 1479 O O . LEU A 0 173 . -4.343 4.481 -9.710 1.00 82.91 173 A 1 ATOM 1480 C CG . LEU A 0 173 . -4.255 8.078 -9.103 1.00 82.91 173 A 1 ATOM 1481 C CD1 . LEU A 0 173 . -2.978 8.914 -9.192 1.00 82.91 173 A 1 ATOM 1482 C CD2 . LEU A 0 173 . -5.402 8.983 -8.653 1.00 82.91 173 A 1 ATOM 1483 N N . VAL A 0 174 . -2.219 5.159 -9.369 1.00 83.80 174 A 1 ATOM 1484 C CA . VAL A 0 174 . -1.915 4.242 -8.264 1.00 83.80 174 A 1 ATOM 1485 C C . VAL A 0 174 . -1.662 5.059 -7.009 1.00 83.80 174 A 1 ATOM 1486 C CB . VAL A 0 174 . -0.711 3.335 -8.566 1.00 83.80 174 A 1 ATOM 1487 O O . VAL A 0 174 . -0.824 5.963 -6.994 1.00 83.80 174 A 1 ATOM 1488 C CG1 . VAL A 0 174 . -0.483 2.340 -7.420 1.00 83.80 174 A 1 ATOM 1489 C CG2 . VAL A 0 174 . -0.912 2.537 -9.860 1.00 83.80 174 A 1 ATOM 1490 N N . GLU A 0 175 . -2.375 4.732 -5.943 1.00 83.89 175 A 1 ATOM 1491 C CA . GLU A 0 175 . -2.289 5.415 -4.667 1.00 83.89 175 A 1 ATOM 1492 C C . GLU A 0 175 . -1.960 4.426 -3.566 1.00 83.89 175 A 1 ATOM 1493 C CB . GLU A 0 175 . -3.590 6.144 -4.332 1.00 83.89 175 A 1 ATOM 1494 O O . GLU A 0 175 . -2.700 3.476 -3.324 1.00 83.89 175 A 1 ATOM 1495 C CG . GLU A 0 175 . -4.076 7.026 -5.478 1.00 83.89 175 A 1 ATOM 1496 C CD . GLU A 0 175 . -5.273 7.831 -5.014 1.00 83.89 175 A 1 ATOM 1497 O OE1 . GLU A 0 175 . -5.050 8.770 -4.224 1.00 83.89 175 A 1 ATOM 1498 O OE2 . GLU A 0 175 . -6.422 7.568 -5.437 1.00 83.89 175 A 1 ATOM 1499 N N . PHE A 0 176 . -0.870 4.703 -2.862 1.00 84.18 176 A 1 ATOM 1500 C CA . PHE A 0 176 . -0.530 4.012 -1.631 1.00 84.18 176 A 1 ATOM 1501 C C . PHE A 0 176 . -0.874 4.893 -0.437 1.00 84.18 176 A 1 ATOM 1502 C CB . PHE A 0 176 . 0.935 3.588 -1.657 1.00 84.18 176 A 1 ATOM 1503 O O . PHE A 0 176 . -0.507 6.080 -0.389 1.00 84.18 176 A 1 ATOM 1504 C CG . PHE A 0 176 . 1.234 2.626 -2.787 1.00 84.18 176 A 1 ATOM 1505 C CD1 . PHE A 0 176 . 0.982 1.253 -2.619 1.00 84.18 176 A 1 ATOM 1506 C CD2 . PHE A 0 176 . 1.763 3.098 -4.006 1.00 84.18 176 A 1 ATOM 1507 C CE1 . PHE A 0 176 . 1.280 0.358 -3.657 1.00 84.18 176 A 1 ATOM 1508 C CE2 . PHE A 0 176 . 2.077 2.194 -5.035 1.00 84.18 176 A 1 ATOM 1509 C CZ . PHE A 0 176 . 1.839 0.821 -4.858 1.00 84.18 176 A 1 ATOM 1510 N N . GLU A 0 177 . -1.566 4.300 0.527 1.00 81.37 177 A 1 ATOM 1511 C CA . GLU A 0 177 . -1.901 4.913 1.806 1.00 81.37 177 A 1 ATOM 1512 C C . GLU A 0 177 . -1.448 3.991 2.933 1.00 81.37 177 A 1 ATOM 1513 C CB . GLU A 0 177 . -3.404 5.227 1.856 1.00 81.37 177 A 1 ATOM 1514 O O . GLU A 0 177 . -1.825 2.822 2.957 1.00 81.37 177 A 1 ATOM 1515 C CG . GLU A 0 177 . -3.779 5.976 3.141 1.00 81.37 177 A 1 ATOM 1516 C CD . GLU A 0 177 . -5.227 6.491 3.163 1.00 81.37 177 A 1 ATOM 1517 O OE1 . GLU A 0 177 . -5.639 7.024 4.218 1.00 81.37 177 A 1 ATOM 1518 O OE2 . GLU A 0 177 . -5.981 6.340 2.178 1.00 81.37 177 A 1 ATOM 1519 N N . ALA A 0 178 . -0.629 4.516 3.848 1.00 81.41 178 A 1 ATOM 1520 C CA . ALA A 0 178 . -0.155 3.751 4.992 1.00 81.41 178 A 1 ATOM 1521 C C . ALA A 0 178 . -1.338 3.338 5.882 1.00 81.41 178 A 1 ATOM 1522 C CB . ALA A 0 178 . 0.895 4.565 5.759 1.00 81.41 178 A 1 ATOM 1523 O O . ALA A 0 178 . -2.213 4.154 6.184 1.00 81.41 178 A 1 ATOM 1524 N N . ILE A 0 179 . -1.358 2.074 6.286 1.00 82.77 179 A 1 ATOM 1525 C CA . ILE A 0 179 . -2.302 1.543 7.264 1.00 82.77 179 A 1 ATOM 1526 C C . ILE A 0 179 . -1.673 1.763 8.635 1.00 82.77 179 A 1 ATOM 1527 C CB . ILE A 0 179 . -2.627 0.061 6.978 1.00 82.77 179 A 1 ATOM 1528 O O . ILE A 0 179 . -0.526 1.379 8.862 1.00 82.77 179 A 1 ATOM 1529 C CG1 . ILE A 0 179 . -3.255 -0.079 5.572 1.00 82.77 179 A 1 ATOM 1530 C CG2 . ILE A 0 179 . -3.581 -0.495 8.051 1.00 82.77 179 A 1 ATOM 1531 C CD1 . ILE A 0 179 . -3.467 -1.533 5.139 1.00 82.77 179 A 1 ATOM 1532 N N . GLY A 0 180 . -2.396 2.437 9.526 1.00 79.29 180 A 1 ATOM 1533 C CA . GLY A 0 180 . -1.920 2.616 10.889 1.00 79.29 180 A 1 ATOM 1534 C C . GLY A 0 180 . -2.043 1.333 11.712 1.00 79.29 180 A 1 ATOM 1535 O O . GLY A 0 180 . -2.838 0.443 11.407 1.00 79.29 180 A 1 ATOM 1536 N N . GLU A 0 181 . -1.193 1.229 12.729 1.00 76.75 181 A 1 ATOM 1537 C CA . GLU A 0 181 . -0.966 -0.009 13.479 1.00 76.75 181 A 1 ATOM 1538 C C . GLU A 0 181 . -1.952 -0.213 14.643 1.00 76.75 181 A 1 ATOM 1539 C CB . GLU A 0 181 . 0.484 -0.047 14.002 1.00 76.75 181 A 1 ATOM 1540 O O . GLU A 0 181 . -1.955 -1.273 15.266 1.00 76.75 181 A 1 ATOM 1541 C CG . GLU A 0 181 . 1.565 0.345 12.973 1.00 76.75 181 A 1 ATOM 1542 C CD . GLU A 0 181 . 2.993 0.004 13.443 1.00 76.75 181 A 1 ATOM 1543 O OE1 . GLU A 0 181 . 3.856 -0.246 12.567 1.00 76.75 181 A 1 ATOM 1544 O OE2 . GLU A 0 181 . 3.241 0.000 14.669 1.00 76.75 181 A 1 ATOM 1545 N N . ILE A 0 182 . -2.769 0.791 14.981 1.00 83.00 182 A 1 ATOM 1546 C CA . ILE A 0 182 . -3.630 0.743 16.167 1.00 83.00 182 A 1 ATOM 1547 C C . ILE A 0 182 . -4.896 -0.050 15.865 1.00 83.00 182 A 1 ATOM 1548 C CB . ILE A 0 182 . -3.972 2.153 16.699 1.00 83.00 182 A 1 ATOM 1549 O O . ILE A 0 182 . -5.252 -0.943 16.627 1.00 83.00 182 A 1 ATOM 1550 C CG1 . ILE A 0 182 . -2.702 2.998 16.951 1.00 83.00 182 A 1 ATOM 1551 C CG2 . ILE A 0 182 . -4.797 2.010 17.995 1.00 83.00 182 A 1 ATOM 1552 C CD1 . ILE A 0 182 . -2.992 4.458 17.323 1.00 83.00 182 A 1 ATOM 1553 N N . CYS A 0 183 . -5.587 0.246 14.761 1.00 87.91 183 A 1 ATOM 1554 C CA . CYS A 0 183 . -6.803 -0.496 14.414 1.00 87.91 183 A 1 ATOM 1555 C C . CYS A 0 183 . -6.490 -1.931 13.967 1.00 87.91 183 A 1 ATOM 1556 C CB . CYS A 0 183 . -7.595 0.240 13.333 1.00 87.91 183 A 1 ATOM 1557 O O . CYS A 0 183 . -7.276 -2.839 14.218 1.00 87.91 183 A 1 ATOM 1558 S SG . CYS A 0 183 . -8.266 1.852 13.812 1.00 87.91 183 A 1 ATOM 1559 N N . SER A 0 184 . -5.332 -2.164 13.351 1.00 83.65 184 A 1 ATOM 1560 C CA . SER A 0 184 . -4.967 -3.473 12.799 1.00 83.65 184 A 1 ATOM 1561 C C . SER A 0 184 . -4.789 -4.581 13.839 1.00 83.65 184 A 1 ATOM 1562 C CB . SER A 0 184 . -3.693 -3.332 11.978 1.00 83.65 184 A 1 ATOM 1563 O O . SER A 0 184 . -4.743 -5.752 13.473 1.00 83.65 184 A 1 ATOM 1564 O OG . SER A 0 184 . -2.655 -2.898 12.829 1.00 83.65 184 A 1 ATOM 1565 N N . GLN A 0 185 . -4.720 -4.245 15.131 1.00 82.95 185 A 1 ATOM 1566 C CA . GLN A 0 185 . -4.662 -5.230 16.215 1.00 82.95 185 A 1 ATOM 1567 C C . GLN A 0 185 . -6.009 -5.928 16.486 1.00 82.95 185 A 1 ATOM 1568 C CB . GLN A 0 185 . -4.113 -4.549 17.480 1.00 82.95 185 A 1 ATOM 1569 O O . GLN A 0 185 . -6.043 -6.953 17.171 1.00 82.95 185 A 1 ATOM 1570 C CG . GLN A 0 185 . -5.165 -3.707 18.221 1.00 82.95 185 A 1 ATOM 1571 C CD . GLN A 0 185 . -4.556 -2.805 19.288 1.00 82.95 185 A 1 ATOM 1572 N NE2 . GLN A 0 185 . -5.174 -1.687 19.590 1.00 82.95 185 A 1 ATOM 1573 O OE1 . GLN A 0 185 . -3.547 -3.102 19.909 1.00 82.95 185 A 1 ATOM 1574 N N . TYR A 0 186 . -7.122 -5.363 16.007 1.00 87.95 186 A 1 ATOM 1575 C CA . TYR A 0 186 . -8.460 -5.898 16.238 1.00 87.95 186 A 1 ATOM 1576 C C . TYR A 0 186 . -8.823 -6.918 15.159 1.00 87.95 186 A 1 ATOM 1577 C CB . TYR A 0 186 . -9.484 -4.762 16.316 1.00 87.95 186 A 1 ATOM 1578 O O . TYR A 0 186 . -8.882 -6.597 13.975 1.00 87.95 186 A 1 ATOM 1579 C CG . TYR A 0 186 . -9.177 -3.743 17.396 1.00 87.95 186 A 1 ATOM 1580 C CD1 . TYR A 0 186 . -9.255 -4.095 18.758 1.00 87.95 186 A 1 ATOM 1581 C CD2 . TYR A 0 186 . -8.771 -2.450 17.030 1.00 87.95 186 A 1 ATOM 1582 C CE1 . TYR A 0 186 . -8.939 -3.146 19.750 1.00 87.95 186 A 1 ATOM 1583 C CE2 . TYR A 0 186 . -8.394 -1.519 18.011 1.00 87.95 186 A 1 ATOM 1584 O OH . TYR A 0 186 . -8.209 -0.927 20.320 1.00 87.95 186 A 1 ATOM 1585 C CZ . TYR A 0 186 . -8.507 -1.855 19.374 1.00 87.95 186 A 1 ATOM 1586 N N . ASN A 0 187 . -9.109 -8.148 15.592 1.00 87.55 187 A 1 ATOM 1587 C CA . ASN A 0 187 . -9.335 -9.298 14.709 1.00 87.55 187 A 1 ATOM 1588 C C . ASN A 0 187 . -10.820 -9.647 14.520 1.00 87.55 187 A 1 ATOM 1589 C CB . ASN A 0 187 . -8.542 -10.499 15.250 1.00 87.55 187 A 1 ATOM 1590 O O . ASN A 0 187 . -11.133 -10.693 13.956 1.00 87.55 187 A 1 ATOM 1591 C CG . ASN A 0 187 . -7.045 -10.266 15.255 1.00 87.55 187 A 1 ATOM 1592 N ND2 . ASN A 0 187 . -6.342 -10.793 16.228 1.00 87.55 187 A 1 ATOM 1593 O OD1 . ASN A 0 187 . -6.475 -9.624 14.399 1.00 87.55 187 A 1 ATOM 1594 N N . THR A 0 188 . -11.739 -8.824 15.031 1.00 89.61 188 A 1 ATOM 1595 C CA . THR A 0 188 . -13.182 -9.015 14.842 1.00 89.61 188 A 1 ATOM 1596 C C . THR A 0 188 . -13.852 -7.696 14.479 1.00 89.61 188 A 1 ATOM 1597 C CB . THR A 0 188 . -13.876 -9.644 16.068 1.00 89.61 188 A 1 ATOM 1598 O O . THR A 0 188 . -13.424 -6.634 14.936 1.00 89.61 188 A 1 ATOM 1599 C CG2 . THR A 0 188 . -13.194 -10.913 16.580 1.00 89.61 188 A 1 ATOM 1600 O OG1 . THR A 0 188 . -13.953 -8.752 17.160 1.00 89.61 188 A 1 ATOM 1601 N N . SER A 0 189 . -14.939 -7.766 13.705 1.00 91.48 189 A 1 ATOM 1602 C CA . SER A 0 189 . -15.734 -6.591 13.318 1.00 91.48 189 A 1 ATOM 1603 C C . SER A 0 189 . -16.186 -5.780 14.535 1.00 91.48 189 A 1 ATOM 1604 C CB . SER A 0 189 . -16.941 -7.045 12.490 1.00 91.48 189 A 1 ATOM 1605 O O . SER A 0 189 . -15.981 -4.570 14.584 1.00 91.48 189 A 1 ATOM 1606 O OG . SER A 0 189 . -17.627 -5.943 11.933 1.00 91.48 189 A 1 ATOM 1607 N N . GLU A 0 190 . -16.696 -6.453 15.571 1.00 92.18 190 A 1 ATOM 1608 C CA . GLU A 0 190 . -17.154 -5.806 16.806 1.00 92.18 190 A 1 ATOM 1609 C C . GLU A 0 190 . -16.030 -5.046 17.521 1.00 92.18 190 A 1 ATOM 1610 C CB . GLU A 0 190 . -17.715 -6.863 17.765 1.00 92.18 190 A 1 ATOM 1611 O O . GLU A 0 190 . -16.191 -3.877 17.873 1.00 92.18 190 A 1 ATOM 1612 C CG . GLU A 0 190 . -18.968 -7.576 17.234 1.00 92.18 190 A 1 ATOM 1613 C CD . GLU A 0 190 . -19.493 -8.641 18.212 1.00 92.18 190 A 1 ATOM 1614 O OE1 . GLU A 0 190 . -20.553 -9.224 17.903 1.00 92.18 190 A 1 ATOM 1615 O OE2 . GLU A 0 190 . -18.815 -8.888 19.237 1.00 92.18 190 A 1 ATOM 1616 N N . THR A 0 191 . -14.869 -5.682 17.716 1.00 93.33 191 A 1 ATOM 1617 C CA . THR A 0 191 . -13.739 -5.039 18.408 1.00 93.33 191 A 1 ATOM 1618 C C . THR A 0 191 . -13.146 -3.900 17.587 1.00 93.33 191 A 1 ATOM 1619 C CB . THR A 0 191 . -12.636 -6.028 18.811 1.00 93.33 191 A 1 ATOM 1620 O O . THR A 0 191 . -12.804 -2.863 18.150 1.00 93.33 191 A 1 ATOM 1621 C CG2 . THR A 0 191 . -13.114 -7.014 19.877 1.00 93.33 191 A 1 ATOM 1622 O OG1 . THR A 0 191 . -12.133 -6.774 17.726 1.00 93.33 191 A 1 ATOM 1623 N N . CYS A 0 192 . -13.103 -4.050 16.263 1.00 93.27 192 A 1 ATOM 1624 C CA . CYS A 0 192 . -12.673 -3.013 15.336 1.00 93.27 192 A 1 ATOM 1625 C C . CYS A 0 192 . -13.573 -1.774 15.406 1.00 93.27 192 A 1 ATOM 1626 C CB . CYS A 0 192 . -12.693 -3.610 13.927 1.00 93.27 192 A 1 ATOM 1627 O O . CYS A 0 192 . -13.088 -0.657 15.560 1.00 93.27 192 A 1 ATOM 1628 S SG . CYS A 0 192 . -12.199 -2.461 12.623 1.00 93.27 192 A 1 ATOM 1629 N N . GLN A 0 193 . -14.892 -1.957 15.327 1.00 89.89 193 A 1 ATOM 1630 C CA . GLN A 0 193 . -15.841 -0.844 15.345 1.00 89.89 193 A 1 ATOM 1631 C C . GLN A 0 193 . -15.831 -0.115 16.694 1.00 89.89 193 A 1 ATOM 1632 C CB . GLN A 0 193 . -17.242 -1.364 15.002 1.00 89.89 193 A 1 ATOM 1633 O O . GLN A 0 193 . -15.759 1.115 16.726 1.00 89.89 193 A 1 ATOM 1634 C CG . GLN A 0 193 . -17.347 -1.793 13.528 1.00 89.89 193 A 1 ATOM 1635 C CD . GLN A 0 193 . -18.722 -2.352 13.183 1.00 89.89 193 A 1 ATOM 1636 N NE2 . GLN A 0 193 . -18.850 -3.113 12.121 1.00 89.89 193 A 1 ATOM 1637 O OE1 . GLN A 0 193 . -19.720 -2.088 13.828 1.00 89.89 193 A 1 ATOM 1638 N N . ASN A 0 194 . -15.805 -0.867 17.799 1.00 92.88 194 A 1 ATOM 1639 C CA . ASN A 0 194 . -15.790 -0.319 19.158 1.00 92.88 194 A 1 ATOM 1640 C C . ASN A 0 194 . -14.492 0.424 19.511 1.00 92.88 194 A 1 ATOM 1641 C CB . ASN A 0 194 . -16.045 -1.468 20.147 1.00 92.88 194 A 1 ATOM 1642 O O . ASN A 0 194 . -14.474 1.203 20.461 1.00 92.88 194 A 1 ATOM 1643 C CG . ASN A 0 194 . -17.471 -1.986 20.098 1.00 92.88 194 A 1 ATOM 1644 N ND2 . ASN A 0 194 . -17.705 -3.191 20.563 1.00 92.88 194 A 1 ATOM 1645 O OD1 . ASN A 0 194 . -18.399 -1.316 19.683 1.00 92.88 194 A 1 ATOM 1646 N N . ALA A 0 195 . -13.409 0.204 18.763 1.00 90.75 195 A 1 ATOM 1647 C CA . ALA A 0 195 . -12.139 0.890 18.972 1.00 90.75 195 A 1 ATOM 1648 C C . ALA A 0 195 . -12.107 2.328 18.431 1.00 90.75 195 A 1 ATOM 1649 C CB . ALA A 0 195 . -11.047 0.046 18.333 1.00 90.75 195 A 1 ATOM 1650 O O . ALA A 0 195 . -11.155 3.063 18.700 1.00 90.75 195 A 1 ATOM 1651 N N . THR A 0 196 . -13.119 2.744 17.666 1.00 91.18 196 A 1 ATOM 1652 C CA . THR A 0 196 . -13.203 4.111 17.143 1.00 91.18 196 A 1 ATOM 1653 C C . THR A 0 196 . -13.319 5.124 18.286 1.00 91.18 196 A 1 ATOM 1654 C CB . THR A 0 196 . -14.362 4.241 16.148 1.00 91.18 196 A 1 ATOM 1655 O O . THR A 0 196 . -14.163 5.008 19.170 1.00 91.18 196 A 1 ATOM 1656 C CG2 . THR A 0 196 . -14.613 5.676 15.679 1.00 91.18 196 A 1 ATOM 1657 O OG1 . THR A 0 196 . -14.054 3.474 15.003 1.00 91.18 196 A 1 ATOM 1658 N N . THR A 0 197 . -12.476 6.153 18.248 1.00 88.37 197 A 1 ATOM 1659 C CA . THR A 0 197 . -12.444 7.269 19.203 1.00 88.37 197 A 1 ATOM 1660 C C . THR A 0 197 . -12.579 8.605 18.469 1.00 88.37 197 A 1 ATOM 1661 C CB . THR A 0 197 . -11.154 7.259 20.042 1.00 88.37 197 A 1 ATOM 1662 O O . THR A 0 197 . -12.598 8.655 17.241 1.00 88.37 197 A 1 ATOM 1663 C CG2 . THR A 0 197 . -10.899 5.948 20.780 1.00 88.37 197 A 1 ATOM 1664 O OG1 . THR A 0 197 . -10.037 7.526 19.227 1.00 88.37 197 A 1 ATOM 1665 N N . ALA A 0 198 . -12.620 9.720 19.205 1.00 84.17 198 A 1 ATOM 1666 C CA . ALA A 0 198 . -12.691 11.058 18.607 1.00 84.17 198 A 1 ATOM 1667 C C . ALA A 0 198 . -11.511 11.390 17.665 1.00 84.17 198 A 1 ATOM 1668 C CB . ALA A 0 198 . -12.781 12.078 19.748 1.00 84.17 198 A 1 ATOM 1669 O O . ALA A 0 198 . -11.676 12.186 16.746 1.00 84.17 198 A 1 ATOM 1670 N N . ASN A 0 199 . -10.340 10.775 17.876 1.00 85.02 199 A 1 ATOM 1671 C CA . ASN A 0 199 . -9.116 11.064 17.116 1.00 85.02 199 A 1 ATOM 1672 C C . ASN A 0 199 . -8.722 9.951 16.135 1.00 85.02 199 A 1 ATOM 1673 C CB . ASN A 0 199 . -7.972 11.331 18.109 1.00 85.02 199 A 1 ATOM 1674 O O . ASN A 0 199 . -7.785 10.129 15.358 1.00 85.02 199 A 1 ATOM 1675 C CG . ASN A 0 199 . -8.155 12.588 18.936 1.00 85.02 199 A 1 ATOM 1676 N ND2 . ASN A 0 199 . -7.392 12.731 19.993 1.00 85.02 199 A 1 ATOM 1677 O OD1 . ASN A 0 199 . -8.958 13.460 18.665 1.00 85.02 199 A 1 ATOM 1678 N N . MET A 0 200 . -9.386 8.797 16.197 1.00 87.81 200 A 1 ATOM 1679 C CA . MET A 0 200 . -9.029 7.618 15.418 1.00 87.81 200 A 1 ATOM 1680 C C . MET A 0 200 . -10.289 6.889 14.987 1.00 87.81 200 A 1 ATOM 1681 C CB . MET A 0 200 . -8.141 6.689 16.253 1.00 87.81 200 A 1 ATOM 1682 O O . MET A 0 200 . -11.100 6.511 15.828 1.00 87.81 200 A 1 ATOM 1683 C CG . MET A 0 200 . -7.752 5.417 15.491 1.00 87.81 200 A 1 ATOM 1684 S SD . MET A 0 200 . -6.921 4.192 16.523 1.00 87.81 200 A 1 ATOM 1685 C CE . MET A 0 200 . -8.296 3.616 17.557 1.00 87.81 200 A 1 ATOM 1686 N N . THR A 0 201 . -10.424 6.629 13.695 1.00 90.97 201 A 1 ATOM 1687 C CA . THR A 0 201 . -11.543 5.858 13.160 1.00 90.97 201 A 1 ATOM 1688 C C . THR A 0 201 . -11.057 4.536 12.604 1.00 90.97 201 A 1 ATOM 1689 C CB . THR A 0 201 . -12.335 6.654 12.120 1.00 90.97 201 A 1 ATOM 1690 O O . THR A 0 201 . -10.173 4.505 11.748 1.00 90.97 201 A 1 ATOM 1691 C CG2 . THR A 0 201 . -13.647 5.949 11.787 1.00 90.97 201 A 1 ATOM 1692 O OG1 . THR A 0 201 . -12.660 7.931 12.620 1.00 90.97 201 A 1 ATOM 1693 N N . CYS A 0 202 . -11.667 3.451 13.072 1.00 91.56 202 A 1 ATOM 1694 C CA . CYS A 0 202 . -11.397 2.101 12.608 1.00 91.56 202 A 1 ATOM 1695 C C . CYS A 0 202 . -12.519 1.628 11.677 1.00 91.56 202 A 1 ATOM 1696 C CB . CYS A 0 202 . -11.249 1.175 13.815 1.00 91.56 202 A 1 ATOM 1697 O O . CYS A 0 202 . -13.702 1.839 11.949 1.00 91.56 202 A 1 ATOM 1698 S SG . CYS A 0 202 . -9.891 1.506 14.969 1.00 91.56 202 A 1 ATOM 1699 N N . ILE A 0 203 . -12.149 0.981 10.574 1.00 91.67 203 A 1 ATOM 1700 C CA . ILE A 0 203 . -13.078 0.388 9.610 1.00 91.67 203 A 1 ATOM 1701 C C . ILE A 0 203 . -12.761 -1.092 9.482 1.00 91.67 203 A 1 ATOM 1702 C CB . ILE A 0 203 . -13.009 1.095 8.240 1.00 91.67 203 A 1 ATOM 1703 O O . ILE A 0 203 . -11.616 -1.472 9.249 1.00 91.67 203 A 1 ATOM 1704 C CG1 . ILE A 0 203 . -13.390 2.583 8.395 1.00 91.67 203 A 1 ATOM 1705 C CG2 . ILE A 0 203 . -13.926 0.398 7.211 1.00 91.67 203 A 1 ATOM 1706 C CD1 . ILE A 0 203 . -13.269 3.360 7.085 1.00 91.67 203 A 1 ATOM 1707 N N . TRP A 0 204 . -13.796 -1.917 9.597 1.00 92.31 204 A 1 ATOM 1708 C CA . TRP A 0 204 . -13.701 -3.339 9.313 1.00 92.31 204 A 1 ATOM 1709 C C . TRP A 0 204 . -13.873 -3.600 7.815 1.00 92.31 204 A 1 ATOM 1710 C CB . TRP A 0 204 . -14.752 -4.085 10.131 1.00 92.31 204 A 1 ATOM 1711 O O . TRP A 0 204 . -14.832 -3.119 7.210 1.00 92.31 204 A 1 ATOM 1712 C CG . TRP A 0 204 . -14.620 -5.564 10.024 1.00 92.31 204 A 1 ATOM 1713 C CD1 . TRP A 0 204 . -15.461 -6.395 9.367 1.00 92.31 204 A 1 ATOM 1714 C CD2 . TRP A 0 204 . -13.569 -6.405 10.580 1.00 92.31 204 A 1 ATOM 1715 C CE2 . TRP A 0 204 . -13.863 -7.758 10.252 1.00 92.31 204 A 1 ATOM 1716 C CE3 . TRP A 0 204 . -12.410 -6.161 11.346 1.00 92.31 204 A 1 ATOM 1717 N NE1 . TRP A 0 204 . -15.018 -7.694 9.502 1.00 92.31 204 A 1 ATOM 1718 C CH2 . TRP A 0 204 . -11.896 -8.544 11.419 1.00 92.31 204 A 1 ATOM 1719 C CZ2 . TRP A 0 204 . -13.059 -8.816 10.681 1.00 92.31 204 A 1 ATOM 1720 C CZ3 . TRP A 0 204 . -11.576 -7.217 11.757 1.00 92.31 204 A 1 ATOM 1721 N N . CYS A 0 205 . -12.956 -4.366 7.229 1.00 90.36 205 A 1 ATOM 1722 C CA . CYS A 0 205 . -13.016 -4.813 5.843 1.00 90.36 205 A 1 ATOM 1723 C C . CYS A 0 205 . -13.343 -6.306 5.825 1.00 90.36 205 A 1 ATOM 1724 C CB . CYS A 0 205 . -11.688 -4.472 5.146 1.00 90.36 205 A 1 ATOM 1725 O O . CYS A 0 205 . -12.452 -7.137 5.994 1.00 90.36 205 A 1 ATOM 1726 S SG . CYS A 0 205 . -11.152 -2.754 5.378 1.00 90.36 205 A 1 ATOM 1727 N N . GLU A 0 206 . -14.618 -6.633 5.602 1.00 89.04 206 A 1 ATOM 1728 C CA . GLU A 0 206 . -15.184 -7.994 5.641 1.00 89.04 206 A 1 ATOM 1729 C C . GLU A 0 206 . -14.346 -8.996 4.838 1.00 89.04 206 A 1 ATOM 1730 C CB . GLU A 0 206 . -16.603 -7.940 5.045 1.00 89.04 206 A 1 ATOM 1731 O O . GLU A 0 206 . -13.815 -9.964 5.379 1.00 89.04 206 A 1 ATOM 1732 C CG . GLU A 0 206 . -17.661 -7.279 5.947 1.00 89.04 206 A 1 ATOM 1733 C CD . GLU A 0 206 . -18.315 -8.241 6.946 1.00 89.04 206 A 1 ATOM 1734 O OE1 . GLU A 0 206 . -18.572 -7.784 8.085 1.00 89.04 206 A 1 ATOM 1735 O OE2 . GLU A 0 206 . -18.495 -9.426 6.592 1.00 89.04 206 A 1 ATOM 1736 N N . LYS A 0 207 . -14.135 -8.711 3.548 1.00 85.53 207 A 1 ATOM 1737 C CA . LYS A 0 207 . -13.381 -9.589 2.641 1.00 85.53 207 A 1 ATOM 1738 C C . LYS A 0 207 . -11.900 -9.704 3.008 1.00 85.53 207 A 1 ATOM 1739 C CB . LYS A 0 207 . -13.552 -9.057 1.219 1.00 85.53 207 A 1 ATOM 1740 O O . LYS A 0 207 . -11.260 -10.705 2.701 1.00 85.53 207 A 1 ATOM 1741 C CG . LYS A 0 207 . -13.132 -10.089 0.162 1.00 85.53 207 A 1 ATOM 1742 C CD . LYS A 0 207 . -13.238 -9.410 -1.190 1.00 85.53 207 A 1 ATOM 1743 C CE . LYS A 0 207 . -12.749 -10.257 -2.361 1.00 85.53 207 A 1 ATOM 1744 N NZ . LYS A 0 207 . -12.850 -9.464 -3.607 1.00 85.53 207 A 1 ATOM 1745 N N . GLY A 0 208 . -11.361 -8.662 3.640 1.00 82.88 208 A 1 ATOM 1746 C CA . GLY A 0 208 . -9.992 -8.640 4.137 1.00 82.88 208 A 1 ATOM 1747 C C . GLY A 0 208 . -9.815 -9.367 5.466 1.00 82.88 208 A 1 ATOM 1748 O O . GLY A 0 208 . -8.686 -9.687 5.823 1.00 82.88 208 A 1 ATOM 1749 N N . ASN A 0 209 . -10.913 -9.593 6.198 1.00 87.30 209 A 1 ATOM 1750 C CA . ASN A 0 209 . -10.917 -9.974 7.609 1.00 87.30 209 A 1 ATOM 1751 C C . ASN A 0 209 . -9.923 -9.133 8.434 1.00 87.30 209 A 1 ATOM 1752 C CB . ASN A 0 209 . -10.729 -11.492 7.719 1.00 87.30 209 A 1 ATOM 1753 O O . ASN A 0 209 . -9.157 -9.655 9.244 1.00 87.30 209 A 1 ATOM 1754 C CG . ASN A 0 209 . -11.025 -11.985 9.120 1.00 87.30 209 A 1 ATOM 1755 N ND2 . ASN A 0 209 . -10.153 -12.768 9.705 1.00 87.30 209 A 1 ATOM 1756 O OD1 . ASN A 0 209 . -12.045 -11.693 9.711 1.00 87.30 209 A 1 ATOM 1757 N N . ALA A 0 210 . -9.886 -7.830 8.149 1.00 87.91 210 A 1 ATOM 1758 C CA . ALA A 0 210 . -8.891 -6.910 8.676 1.00 87.91 210 A 1 ATOM 1759 C C . ALA A 0 210 . -9.539 -5.592 9.096 1.00 87.91 210 A 1 ATOM 1760 C CB . ALA A 0 210 . -7.792 -6.694 7.627 1.00 87.91 210 A 1 ATOM 1761 O O . ALA A 0 210 . -10.443 -5.079 8.430 1.00 87.91 210 A 1 ATOM 1762 N N . CYS A 0 211 . -9.033 -5.028 10.187 1.00 89.19 211 A 1 ATOM 1763 C CA . CYS A 0 211 . -9.408 -3.711 10.670 1.00 89.19 211 A 1 ATOM 1764 C C . CYS A 0 211 . -8.361 -2.679 10.234 1.00 89.19 211 A 1 ATOM 1765 C CB . CYS A 0 211 . -9.532 -3.790 12.187 1.00 89.19 211 A 1 ATOM 1766 O O . CYS A 0 211 . -7.167 -2.873 10.456 1.00 89.19 211 A 1 ATOM 1767 S SG . CYS A 0 211 . -10.214 -2.303 12.948 1.00 89.19 211 A 1 ATOM 1768 N N . ILE A 0 212 . -8.789 -1.579 9.617 1.00 90.09 212 A 1 ATOM 1769 C CA . ILE A 0 212 . -7.888 -0.537 9.110 1.00 90.09 212 A 1 ATOM 1770 C C . ILE A 0 212 . -8.215 0.833 9.694 1.00 90.09 212 A 1 ATOM 1771 C CB . ILE A 0 212 . -7.844 -0.504 7.566 1.00 90.09 212 A 1 ATOM 1772 O O . ILE A 0 212 . -9.369 1.162 9.969 1.00 90.09 212 A 1 ATOM 1773 C CG1 . ILE A 0 212 . -9.190 -0.072 6.941 1.00 90.09 212 A 1 ATOM 1774 C CG2 . ILE A 0 212 . -7.356 -1.857 7.016 1.00 90.09 212 A 1 ATOM 1775 C CD1 . ILE A 0 212 . -9.112 0.187 5.432 1.00 90.09 212 A 1 ATOM 1776 N N . GLU A 0 213 . -7.185 1.665 9.831 1.00 89.57 213 A 1 ATOM 1777 C CA . GLU A 0 213 . -7.344 3.071 10.198 1.00 89.57 213 A 1 ATOM 1778 C C . GLU A 0 213 . -7.853 3.919 9.024 1.00 89.57 213 A 1 ATOM 1779 C CB . GLU A 0 213 . -6.026 3.647 10.727 1.00 89.57 213 A 1 ATOM 1780 O O . GLU A 0 213 . -7.385 3.827 7.881 1.00 89.57 213 A 1 ATOM 1781 C CG . GLU A 0 213 . -5.772 3.202 12.169 1.00 89.57 213 A 1 ATOM 1782 C CD . GLU A 0 213 . -4.458 3.716 12.739 1.00 89.57 213 A 1 ATOM 1783 O OE1 . GLU A 0 213 . -3.832 2.967 13.520 1.00 89.57 213 A 1 ATOM 1784 O OE2 . GLU A 0 213 . -4.071 4.846 12.364 1.00 89.57 213 A 1 ATOM 1785 N N . SER A 0 214 . -8.780 4.823 9.330 1.00 87.02 214 A 1 ATOM 1786 C CA . SER A 0 214 . -9.419 5.724 8.374 1.00 87.02 214 A 1 ATOM 1787 C C . SER A 0 214 . -9.496 7.152 8.911 1.00 87.02 214 A 1 ATOM 1788 C CB . SER A 0 214 . -10.776 5.164 7.987 1.00 87.02 214 A 1 ATOM 1789 O O . SER A 0 214 . -10.557 7.768 8.979 1.00 87.02 214 A 1 ATOM 1790 O OG . SER A 0 214 . -11.177 5.775 6.779 1.00 87.02 214 A 1 ATOM 1791 N N . ASN A 0 215 . -8.332 7.668 9.307 1.00 80.68 215 A 1 ATOM 1792 C CA . ASN A 0 215 . -8.201 8.972 9.966 1.00 80.68 215 A 1 ATOM 1793 C C . ASN A 0 215 . -8.151 10.146 8.971 1.00 80.68 215 A 1 ATOM 1794 C CB . ASN A 0 215 . -6.945 8.932 10.858 1.00 80.68 215 A 1 ATOM 1795 O O . ASN A 0 215 . -8.387 11.295 9.338 1.00 80.68 215 A 1 ATOM 1796 C CG . ASN A 0 215 . -6.965 7.788 11.861 1.00 80.68 215 A 1 ATOM 1797 N ND2 . ASN A 0 215 . -5.815 7.255 12.202 1.00 80.68 215 A 1 ATOM 1798 O OD1 . ASN A 0 215 . -8.011 7.329 12.286 1.00 80.68 215 A 1 ATOM 1799 N N . ASN A 0 216 . -7.826 9.883 7.702 1.00 79.85 216 A 1 ATOM 1800 C CA . ASN A 0 216 . -7.779 10.914 6.673 1.00 79.85 216 A 1 ATOM 1801 C C . ASN A 0 216 . -9.192 11.215 6.160 1.00 79.85 216 A 1 ATOM 1802 C CB . ASN A 0 216 . -6.816 10.462 5.568 1.00 79.85 216 A 1 ATOM 1803 O O . ASN A 0 216 . -9.759 10.435 5.399 1.00 79.85 216 A 1 ATOM 1804 C CG . ASN A 0 216 . -6.700 11.445 4.415 1.00 79.85 216 A 1 ATOM 1805 N ND2 . ASN A 0 216 . -5.852 11.138 3.466 1.00 79.85 216 A 1 ATOM 1806 O OD1 . ASN A 0 216 . -7.326 12.494 4.347 1.00 79.85 216 A 1 ATOM 1807 N N . GLN A 0 217 . -9.732 12.379 6.525 1.00 78.68 217 A 1 ATOM 1808 C CA . GLN A 0 217 . -11.079 12.804 6.127 1.00 78.68 217 A 1 ATOM 1809 C C . GLN A 0 217 . -11.292 12.795 4.604 1.00 78.68 217 A 1 ATOM 1810 C CB . GLN A 0 217 . -11.357 14.209 6.681 1.00 78.68 217 A 1 ATOM 1811 O O . GLN A 0 217 . -12.373 12.438 4.143 1.00 78.68 217 A 1 ATOM 1812 C CG . GLN A 0 217 . -11.429 14.240 8.218 1.00 78.68 217 A 1 ATOM 1813 C CD . GLN A 0 217 . -11.799 15.616 8.766 1.00 78.68 217 A 1 ATOM 1814 N NE2 . GLN A 0 217 . -11.945 15.752 10.065 1.00 78.68 217 A 1 ATOM 1815 O OE1 . GLN A 0 217 . -11.951 16.593 8.054 1.00 78.68 217 A 1 ATOM 1816 N N . ASN A 0 218 . -10.254 13.100 3.813 1.00 76.33 218 A 1 ATOM 1817 C CA . ASN A 0 218 . -10.348 13.136 2.349 1.00 76.33 218 A 1 ATOM 1818 C C . ASN A 0 218 . -10.488 11.744 1.717 1.00 76.33 218 A 1 ATOM 1819 C CB . ASN A 0 218 . -9.101 13.829 1.776 1.00 76.33 218 A 1 ATOM 1820 O O . ASN A 0 218 . -10.969 11.627 0.592 1.00 76.33 218 A 1 ATOM 1821 C CG . ASN A 0 218 . -8.987 15.284 2.179 1.00 76.33 218 A 1 ATOM 1822 N ND2 . ASN A 0 218 . -7.790 15.770 2.410 1.00 76.33 218 A 1 ATOM 1823 O OD1 . ASN A 0 218 . -9.953 16.012 2.274 1.00 76.33 218 A 1 ATOM 1824 N N . THR A 0 219 . -10.028 10.694 2.401 1.00 79.19 219 A 1 ATOM 1825 C CA . THR A 0 219 . -10.103 9.308 1.913 1.00 79.19 219 A 1 ATOM 1826 C C . THR A 0 219 . -11.050 8.445 2.737 1.00 79.19 219 A 1 ATOM 1827 C CB . THR A 0 219 . -8.717 8.649 1.799 1.00 79.19 219 A 1 ATOM 1828 O O . THR A 0 219 . -11.312 7.312 2.341 1.00 79.19 219 A 1 ATOM 1829 C CG2 . THR A 0 219 . -7.806 9.409 0.834 1.00 79.19 219 A 1 ATOM 1830 O OG1 . THR A 0 219 . -8.059 8.601 3.038 1.00 79.19 219 A 1 ATOM 1831 N N . HIS A 0 220 . -11.616 8.976 3.827 1.00 83.80 220 A 1 ATOM 1832 C CA . HIS A 0 220 . -12.454 8.228 4.758 1.00 83.80 220 A 1 ATOM 1833 C C . HIS A 0 220 . -13.659 7.588 4.067 1.00 83.80 220 A 1 ATOM 1834 C CB . HIS A 0 220 . -12.891 9.135 5.918 1.00 83.80 220 A 1 ATOM 1835 O O . HIS A 0 220 . -13.810 6.370 4.111 1.00 83.80 220 A 1 ATOM 1836 C CG . HIS A 0 220 . -13.758 8.399 6.904 1.00 83.80 220 A 1 ATOM 1837 C CD2 . HIS A 0 220 . -15.126 8.337 6.913 1.00 83.80 220 A 1 ATOM 1838 N ND1 . HIS A 0 220 . -13.308 7.567 7.899 1.00 83.80 220 A 1 ATOM 1839 C CE1 . HIS A 0 220 . -14.377 6.988 8.467 1.00 83.80 220 A 1 ATOM 1840 N NE2 . HIS A 0 220 . -15.509 7.432 7.904 1.00 83.80 220 A 1 ATOM 1841 N N . GLY A 0 221 . -14.470 8.387 3.364 1.00 83.71 221 A 1 ATOM 1842 C CA . GLY A 0 221 . -15.647 7.881 2.649 1.00 83.71 221 A 1 ATOM 1843 C C . GLY A 0 221 . -15.293 6.840 1.583 1.00 83.71 221 A 1 ATOM 1844 O O . GLY A 0 221 . -15.983 5.833 1.455 1.00 83.71 221 A 1 ATOM 1845 N N . LEU A 0 222 . -14.170 7.030 0.879 1.00 83.68 222 A 1 ATOM 1846 C CA . LEU A 0 222 . -13.675 6.054 -0.094 1.00 83.68 222 A 1 ATOM 1847 C C . LEU A 0 222 . -13.290 4.738 0.587 1.00 83.68 222 A 1 ATOM 1848 C CB . LEU A 0 222 . -12.485 6.625 -0.886 1.00 83.68 222 A 1 ATOM 1849 O O . LEU A 0 222 . -13.726 3.693 0.133 1.00 83.68 222 A 1 ATOM 1850 C CG . LEU A 0 222 . -12.837 7.794 -1.821 1.00 83.68 222 A 1 ATOM 1851 C CD1 . LEU A 0 222 . -11.548 8.390 -2.391 1.00 83.68 222 A 1 ATOM 1852 C CD2 . LEU A 0 222 . -13.721 7.352 -2.989 1.00 83.68 222 A 1 ATOM 1853 N N . LYS A 0 223 . -12.552 4.778 1.703 1.00 84.96 223 A 1 ATOM 1854 C CA . LYS A 0 223 . -12.177 3.577 2.469 1.00 84.96 223 A 1 ATOM 1855 C C . LYS A 0 223 . -13.384 2.829 3.026 1.00 84.96 223 A 1 ATOM 1856 C CB . LYS A 0 223 . -11.260 3.953 3.636 1.00 84.96 223 A 1 ATOM 1857 O O . LYS A 0 223 . -13.397 1.603 3.000 1.00 84.96 223 A 1 ATOM 1858 C CG . LYS A 0 223 . -9.816 4.204 3.200 1.00 84.96 223 A 1 ATOM 1859 C CD . LYS A 0 223 . -8.979 4.536 4.440 1.00 84.96 223 A 1 ATOM 1860 C CE . LYS A 0 223 . -7.498 4.374 4.120 1.00 84.96 223 A 1 ATOM 1861 N NZ . LYS A 0 223 . -6.649 4.757 5.273 1.00 84.96 223 A 1 ATOM 1862 N N . VAL A 0 224 . -14.385 3.552 3.536 1.00 86.53 224 A 1 ATOM 1863 C CA . VAL A 0 224 . -15.638 2.942 4.005 1.00 86.53 224 A 1 ATOM 1864 C C . VAL A 0 224 . -16.284 2.169 2.864 1.00 86.53 224 A 1 ATOM 1865 C CB . VAL A 0 224 . -16.623 3.990 4.565 1.00 86.53 224 A 1 ATOM 1866 O O . VAL A 0 224 . -16.584 0.991 3.035 1.00 86.53 224 A 1 ATOM 1867 C CG1 . VAL A 0 224 . -17.980 3.364 4.908 1.00 86.53 224 A 1 ATOM 1868 C CG2 . VAL A 0 224 . -16.121 4.635 5.860 1.00 86.53 224 A 1 ATOM 1869 N N . ASN A 0 225 . -16.441 2.804 1.701 1.00 85.84 225 A 1 ATOM 1870 C CA . ASN A 0 225 . -17.026 2.159 0.531 1.00 85.84 225 A 1 ATOM 1871 C C . ASN A 0 225 . -16.174 0.971 0.082 1.00 85.84 225 A 1 ATOM 1872 C CB . ASN A 0 225 . -17.207 3.202 -0.582 1.00 85.84 225 A 1 ATOM 1873 O O . ASN A 0 225 . -16.705 -0.119 -0.074 1.00 85.84 225 A 1 ATOM 1874 C CG . ASN A 0 225 . -18.249 4.254 -0.249 1.00 85.84 225 A 1 ATOM 1875 N ND2 . ASN A 0 225 . -18.332 5.296 -1.042 1.00 85.84 225 A 1 ATOM 1876 O OD1 . ASN A 0 225 . -19.011 4.165 0.699 1.00 85.84 225 A 1 ATOM 1877 N N . ASP A 0 226 . -14.856 1.149 -0.017 1.00 85.70 226 A 1 ATOM 1878 C CA . ASP A 0 226 . -13.906 0.113 -0.423 1.00 85.70 226 A 1 ATOM 1879 C C . ASP A 0 226 . -13.959 -1.137 0.471 1.00 85.70 226 A 1 ATOM 1880 C CB . ASP A 0 226 . -12.473 0.672 -0.391 1.00 85.70 226 A 1 ATOM 1881 O O . ASP A 0 226 . -13.740 -2.248 0.001 1.00 85.70 226 A 1 ATOM 1882 C CG . ASP A 0 226 . -12.133 1.677 -1.492 1.00 85.70 226 A 1 ATOM 1883 O OD1 . ASP A 0 226 . -12.751 1.602 -2.575 1.00 85.70 226 A 1 ATOM 1884 O OD2 . ASP A 0 226 . -11.184 2.488 -1.319 1.00 85.70 226 A 1 ATOM 1885 N N . CYS A 0 227 . -14.247 -0.986 1.762 1.00 86.08 227 A 1 ATOM 1886 C CA . CYS A 0 227 . -14.308 -2.106 2.702 1.00 86.08 227 A 1 ATOM 1887 C C . CYS A 0 227 . -15.708 -2.700 2.882 1.00 86.08 227 A 1 ATOM 1888 C CB . CYS A 0 227 . -13.675 -1.652 4.015 1.00 86.08 227 A 1 ATOM 1889 O O . CYS A 0 227 . -15.819 -3.841 3.332 1.00 86.08 227 A 1 ATOM 1890 S SG . CYS A 0 227 . -11.875 -1.649 3.838 1.00 86.08 227 A 1 ATOM 1891 N N . ARG A 0 228 . -16.756 -1.951 2.520 1.00 81.05 228 A 1 ATOM 1892 C CA . ARG A 0 228 . -18.167 -2.340 2.654 1.00 81.05 228 A 1 ATOM 1893 C C . ARG A 0 228 . -18.836 -2.710 1.333 1.00 81.05 228 A 1 ATOM 1894 C CB . ARG A 0 228 . -18.969 -1.233 3.353 1.00 81.05 228 A 1 ATOM 1895 O O . ARG A 0 228 . -20.060 -2.750 1.294 1.00 81.05 228 A 1 ATOM 1896 C CG . ARG A 0 228 . -18.551 -0.993 4.802 1.00 81.05 228 A 1 ATOM 1897 C CD . ARG A 0 228 . -19.528 0.030 5.384 1.00 81.05 228 A 1 ATOM 1898 N NE . ARG A 0 228 . -19.218 0.340 6.788 1.00 81.05 228 A 1 ATOM 1899 N NH1 . ARG A 0 228 . -20.776 2.003 7.040 1.00 81.05 228 A 1 ATOM 1900 N NH2 . ARG A 0 228 . -19.492 1.418 8.771 1.00 81.05 228 A 1 ATOM 1901 C CZ . ARG A 0 228 . -19.827 1.251 7.524 1.00 81.05 228 A 1 ATOM 1902 N N . VAL A 0 229 . -18.089 -2.960 0.253 1.00 67.05 229 A 1 ATOM 1903 C CA . VAL A 0 229 . -18.710 -3.493 -0.969 1.00 67.05 229 A 1 ATOM 1904 C C . VAL A 0 229 . -19.278 -4.878 -0.668 1.00 67.05 229 A 1 ATOM 1905 C CB . VAL A 0 229 . -17.785 -3.480 -2.201 1.00 67.05 229 A 1 ATOM 1906 O O . VAL A 0 229 . -18.587 -5.894 -0.736 1.00 67.05 229 A 1 ATOM 1907 C CG1 . VAL A 0 229 . -18.391 -4.192 -3.420 1.00 67.05 229 A 1 ATOM 1908 C CG2 . VAL A 0 229 . -17.563 -2.035 -2.658 1.00 67.05 229 A 1 ATOM 1909 N N . GLU A 0 230 . -20.566 -4.898 -0.349 1.00 56.17 230 A 1 ATOM 1910 C CA . GLU A 0 230 . -21.436 -6.030 -0.591 1.00 56.17 230 A 1 ATOM 1911 C C . GLU A 0 230 . -21.501 -6.168 -2.110 1.00 56.17 230 A 1 ATOM 1912 C CB . GLU A 0 230 . -22.821 -5.791 0.040 1.00 56.17 230 A 1 ATOM 1913 O O . GLU A 0 230 . -21.967 -5.273 -2.816 1.00 56.17 230 A 1 ATOM 1914 C CG . GLU A 0 230 . -22.750 -5.794 1.579 1.00 56.17 230 A 1 ATOM 1915 C CD . GLU A 0 230 . -24.105 -5.575 2.276 1.00 56.17 230 A 1 ATOM 1916 O OE1 . GLU A 0 230 . -24.088 -5.459 3.523 1.00 56.17 230 A 1 ATOM 1917 O OE2 . GLU A 0 230 . -25.142 -5.528 1.580 1.00 56.17 230 A 1 ATOM 1918 N N . ILE A 0 231 . -20.944 -7.253 -2.649 1.00 48.36 231 A 1 ATOM 1919 C CA . ILE A 0 231 . -21.215 -7.603 -4.039 1.00 48.36 231 A 1 ATOM 1920 C C . ILE A 0 231 . -22.703 -7.941 -4.064 1.00 48.36 231 A 1 ATOM 1921 C CB . ILE A 0 231 . -20.320 -8.764 -4.536 1.00 48.36 231 A 1 ATOM 1922 O O . ILE A 0 231 . -23.089 -9.051 -3.696 1.00 48.36 231 A 1 ATOM 1923 C CG1 . ILE A 0 231 . -18.827 -8.365 -4.459 1.00 48.36 231 A 1 ATOM 1924 C CG2 . ILE A 0 231 . -20.701 -9.161 -5.978 1.00 48.36 231 A 1 ATOM 1925 C CD1 . ILE A 0 231 . -17.853 -9.495 -4.817 1.00 48.36 231 A 1 ATOM 1926 N N . GLU A 0 232 . -23.543 -6.986 -4.464 1.00 39.41 232 A 1 ATOM 1927 C CA . GLU A 0 232 . -24.885 -7.316 -4.910 1.00 39.41 232 A 1 ATOM 1928 C C . GLU A 0 232 . -24.711 -8.284 -6.083 1.00 39.41 232 A 1 ATOM 1929 C CB . GLU A 0 232 . -25.708 -6.081 -5.327 1.00 39.41 232 A 1 ATOM 1930 O O . GLU A 0 232 . -24.422 -7.892 -7.214 1.00 39.41 232 A 1 ATOM 1931 C CG . GLU A 0 232 . -26.339 -5.323 -4.145 1.00 39.41 232 A 1 ATOM 1932 C CD . GLU A 0 232 . -27.422 -4.316 -4.588 1.00 39.41 232 A 1 ATOM 1933 O OE1 . GLU A 0 232 . -28.193 -3.865 -3.712 1.00 39.41 232 A 1 ATOM 1934 O OE2 . GLU A 0 232 . -27.499 -4.015 -5.803 1.00 39.41 232 A 1 ATOM 1935 N N . PHE A 0 233 . -24.896 -9.579 -5.823 1.00 41.82 233 A 1 ATOM 1936 C CA . PHE A 0 233 . -25.245 -10.552 -6.852 1.00 41.82 233 A 1 ATOM 1937 C C . PHE A 0 233 . -26.677 -10.251 -7.325 1.00 41.82 233 A 1 ATOM 1938 C CB . PHE A 0 233 . -25.065 -11.988 -6.335 1.00 41.82 233 A 1 ATOM 1939 O O . PHE A 0 233 . -27.584 -11.074 -7.216 1.00 41.82 233 A 1 ATOM 1940 C CG . PHE A 0 233 . -23.626 -12.457 -6.222 1.00 41.82 233 A 1 ATOM 1941 C CD1 . PHE A 0 233 . -22.965 -12.972 -7.354 1.00 41.82 233 A 1 ATOM 1942 C CD2 . PHE A 0 233 . -22.959 -12.420 -4.984 1.00 41.82 233 A 1 ATOM 1943 C CE1 . PHE A 0 233 . -21.650 -13.457 -7.247 1.00 41.82 233 A 1 ATOM 1944 C CE2 . PHE A 0 233 . -21.645 -12.910 -4.876 1.00 41.82 233 A 1 ATOM 1945 C CZ . PHE A 0 233 . -20.991 -13.432 -6.005 1.00 41.82 233 A 1 ATOM 1946 N N . GLY A 0 234 . -26.907 -9.034 -7.814 1.00 33.18 234 A 1 ATOM 1947 C CA . GLY A 0 234 . -28.135 -8.652 -8.476 1.00 33.18 234 A 1 ATOM 1948 C C . GLY A 0 234 . -28.141 -9.324 -9.836 1.00 33.18 234 A 1 ATOM 1949 O O . GLY A 0 234 . -27.545 -8.821 -10.785 1.00 33.18 234 A 1 ATOM 1950 N N . CYS A 0 235 . -28.782 -10.489 -9.927 1.00 39.09 235 A 1 ATOM 1951 C CA . CYS A 0 235 . -29.176 -11.061 -11.206 1.00 39.09 235 A 1 ATOM 1952 C C . CYS A 0 235 . -29.996 -10.003 -11.953 1.00 39.09 235 A 1 ATOM 1953 C CB . CYS A 0 235 . -30.008 -12.331 -10.971 1.00 39.09 235 A 1 ATOM 1954 O O . CYS A 0 235 . -31.161 -9.777 -11.626 1.00 39.09 235 A 1 ATOM 1955 S SG . CYS A 0 235 . -28.967 -13.692 -10.374 1.00 39.09 235 A 1 ATOM 1956 N N . ILE A 0 236 . -29.389 -9.341 -12.938 1.00 41.30 236 A 1 ATOM 1957 C CA . ILE A 0 236 . -30.111 -8.475 -13.863 1.00 41.30 236 A 1 ATOM 1958 C C . ILE A 0 236 . -31.030 -9.401 -14.656 1.00 41.30 236 A 1 ATOM 1959 C CB . ILE A 0 236 . -29.152 -7.654 -14.756 1.00 41.30 236 A 1 ATOM 1960 O O . ILE A 0 236 . -30.577 -10.202 -15.476 1.00 41.30 236 A 1 ATOM 1961 C CG1 . ILE A 0 236 . -28.190 -6.806 -13.887 1.00 41.30 236 A 1 ATOM 1962 C CG2 . ILE A 0 236 . -29.968 -6.752 -15.703 1.00 41.30 236 A 1 ATOM 1963 C CD1 . ILE A 0 236 . -27.112 -6.060 -14.683 1.00 41.30 236 A 1 ATOM 1964 N N . ARG A 0 237 . -32.328 -9.349 -14.349 1.00 32.80 237 A 1 ATOM 1965 C CA . ARG A 0 237 . -33.358 -9.990 -15.161 1.00 32.80 237 A 1 ATOM 1966 C C . ARG A 0 237 . -33.401 -9.227 -16.479 1.00 32.80 237 A 1 ATOM 1967 C CB . ARG A 0 237 . -34.716 -9.979 -14.429 1.00 32.80 237 A 1 ATOM 1968 O O . ARG A 0 237 . -33.787 -8.064 -16.502 1.00 32.80 237 A 1 ATOM 1969 C CG . ARG A 0 237 . -35.311 -11.386 -14.305 1.00 32.80 237 A 1 ATOM 1970 C CD . ARG A 0 237 . -36.666 -11.314 -13.591 1.00 32.80 237 A 1 ATOM 1971 N NE . ARG A 0 237 . -37.130 -12.649 -13.163 1.00 32.80 237 A 1 ATOM 1972 N NH1 . ARG A 0 237 . -39.090 -11.947 -12.204 1.00 32.80 237 A 1 ATOM 1973 N NH2 . ARG A 0 237 . -38.520 -14.105 -12.097 1.00 32.80 237 A 1 ATOM 1974 C CZ . ARG A 0 237 . -38.241 -12.893 -12.492 1.00 32.80 237 A 1 ATOM 1975 N N . PHE A 0 238 . -32.957 -9.874 -17.548 1.00 40.37 238 A 1 ATOM 1976 C CA . PHE A 0 238 . -33.324 -9.457 -18.892 1.00 40.37 238 A 1 ATOM 1977 C C . PHE A 0 238 . -34.805 -9.804 -19.058 1.00 40.37 238 A 1 ATOM 1978 C CB . PHE A 0 238 . -32.420 -10.154 -19.919 1.00 40.37 238 A 1 ATOM 1979 O O . PHE A 0 238 . -35.155 -10.987 -19.084 1.00 40.37 238 A 1 ATOM 1980 C CG . PHE A 0 238 . -30.958 -9.744 -19.837 1.00 40.37 238 A 1 ATOM 1981 C CD1 . PHE A 0 238 . -30.528 -8.560 -20.465 1.00 40.37 238 A 1 ATOM 1982 C CD2 . PHE A 0 238 . -30.030 -10.528 -19.124 1.00 40.37 238 A 1 ATOM 1983 C CE1 . PHE A 0 238 . -29.180 -8.165 -20.385 1.00 40.37 238 A 1 ATOM 1984 C CE2 . PHE A 0 238 . -28.682 -10.134 -19.044 1.00 40.37 238 A 1 ATOM 1985 C CZ . PHE A 0 238 . -28.256 -8.952 -19.676 1.00 40.37 238 A 1 ATOM 1986 N N . GLU A 0 239 . -35.659 -8.783 -19.046 1.00 47.69 239 A 1 ATOM 1987 C CA . GLU A 0 239 . -36.991 -8.864 -19.653 1.00 47.69 239 A 1 ATOM 1988 C C . GLU A 0 239 . -36.875 -8.699 -21.170 1.00 47.69 239 A 1 ATOM 1989 C CB . GLU A 0 239 . -37.961 -7.840 -19.031 1.00 47.69 239 A 1 ATOM 1990 O O . GLU A 0 239 . -36.052 -7.860 -21.612 1.00 47.69 239 A 1 ATOM 1991 C CG . GLU A 0 239 . -38.360 -8.213 -17.591 1.00 47.69 239 A 1 ATOM 1992 C CD . GLU A 0 239 . -39.454 -7.316 -16.970 1.00 47.69 239 A 1 ATOM 1993 O OE1 . GLU A 0 239 . -40.001 -7.745 -15.921 1.00 47.69 239 A 1 ATOM 1994 O OE2 . GLU A 0 239 . -39.738 -6.217 -17.500 1.00 47.69 239 A 1 ATOM 1995 O OXT . GLU A 0 239 . -37.573 -9.476 -21.855 1.00 47.69 239 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 65.06 # loop_ _atom_type.symbol C N O S #