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 ASP 0 2 ILE 0 3 SER 0 4 ASP 0 5 LYS 0 6 ASP 0 7 LEU 0 8 ILE 0 9 HIS 0 10 PRO 0 11 GLY 0 12 ILE 0 13 LYS 0 14 ASN 0 15 ILE 0 16 LYS 0 17 HIS 0 18 VAL 0 19 LEU 0 20 VAL 0 21 VAL 0 22 THR 0 23 SER 0 24 GLY 0 25 LYS 0 26 GLY 0 27 GLY 0 28 VAL 0 29 GLY 0 30 LYS 0 31 SER 0 32 THR 0 33 VAL 0 34 ALA 0 35 ALA 0 36 GLN 0 37 LEU 0 38 ALA 0 39 ILE 0 40 ASN 0 41 LEU 0 42 TRP 0 43 ASN 0 44 SER 0 45 GLY 0 46 PHE 0 47 SER 0 48 ALA 0 49 GLY 0 50 ILE 0 51 LEU 0 52 ASP 0 53 ILE 0 54 ASP 0 55 LEU 0 56 CYS 0 57 GLY 0 58 PRO 0 59 SER 0 60 ILE 0 61 PRO 0 62 ARG 0 63 ILE 0 64 LEU 0 65 GLY 0 66 LEU 0 67 GLU 0 68 ASN 0 69 ASN 0 70 LYS 0 71 ILE 0 72 HIS 0 73 SER 0 74 CYS 0 75 ALA 0 76 GLU 0 77 GLY 0 78 TRP 0 79 LEU 0 80 PRO 0 81 VAL 0 82 TYR 0 83 ALA 0 84 ASP 0 85 GLY 0 86 HIS 0 87 THR 0 88 LYS 0 89 ARG 0 90 PHE 0 91 PRO 0 92 VAL 0 93 VAL 0 94 SER 0 95 ILE 0 96 GLY 0 97 PHE 0 98 LEU 0 99 LEU 0 100 ASP 0 101 ASN 0 102 PRO 0 103 ASP 0 104 SER 0 105 ALA 0 106 VAL 0 107 ILE 0 108 TRP 0 109 ARG 0 110 GLY 0 111 PRO 0 112 ARG 0 113 LYS 0 114 GLY 0 115 SER 0 116 MET 0 117 VAL 0 118 GLY 0 119 GLU 0 120 PHE 0 121 LEU 0 122 ASN 0 123 SER 0 124 VAL 0 125 CYS 0 126 TRP 0 127 GLY 0 128 LYS 0 129 LEU 0 130 ASP 0 131 TYR 0 132 LEU 0 133 VAL 0 134 ILE 0 135 ASP 0 136 THR 0 137 PRO 0 138 PRO 0 139 GLY 0 140 THR 0 141 SER 0 142 ASP 0 143 GLU 0 144 HIS 0 145 ILE 0 146 THR 0 147 VAL 0 148 LEU 0 149 GLU 0 150 HIS 0 151 LEU 0 152 GLN 0 153 LYS 0 154 SER 0 155 THR 0 156 SER 0 157 ASP 0 158 VAL 0 159 ASP 0 160 VAL 0 161 GLY 0 162 ILE 0 163 ILE 0 164 ILE 0 165 VAL 0 166 SER 0 167 THR 0 168 PRO 0 169 GLN 0 170 ARG 0 171 VAL 0 172 SER 0 173 LEU 0 174 CYS 0 175 ASP 0 176 VAL 0 177 SER 0 178 ARG 0 179 GLU 0 180 ILE 0 181 GLY 0 182 PHE 0 183 CYS 0 184 MET 0 185 LYS 0 186 THR 0 187 ASN 0 188 MET 0 189 LYS 0 190 ILE 0 191 ILE 0 192 GLY 0 193 LEU 0 194 ILE 0 195 GLU 0 196 ASN 0 197 MET 0 198 SER 0 199 GLY 0 200 TYR 0 201 LYS 0 202 CYS 0 203 PRO 0 204 ASN 0 205 CYS 0 206 THR 0 207 GLN 0 208 CYS 0 209 THR 0 210 ASN 0 211 LEU 0 212 PHE 0 213 SER 0 214 TYR 0 215 GLY 0 216 GLY 0 217 ALA 0 218 GLU 0 219 ALA 0 220 LEU 0 221 ALA 0 222 VAL 0 223 GLU 0 224 LYS 0 225 ASN 0 226 VAL 0 227 ARG 0 228 PHE 0 229 LEU 0 230 GLY 0 231 ARG 0 232 LEU 0 233 PRO 0 234 PHE 0 235 ASP 0 236 SER 0 237 SER 0 238 LEU 0 239 THR 0 240 VAL 0 241 ALA 0 242 CYS 0 243 ASP 0 244 ARG 0 245 ALA 0 246 GLY 0 247 ASP 0 248 PHE 0 249 GLN 0 250 SER 0 251 LYS 0 252 ILE 0 253 TYR 0 254 THR 0 255 SER 0 256 GLU 0 257 ASN 0 258 THR 0 259 LYS 0 260 LEU 0 261 LEU 0 262 THR 0 263 GLU 0 264 LYS 0 265 ILE 0 266 LEU 0 267 SER 0 268 VAL 0 269 LEU 0 270 SER 0 271 VAL # 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 . ASP A 0 1 . -35.194 4.753 27.808 1.00 37.57 1 A 1 ATOM 2 C CA . ASP A 0 1 . -35.072 5.044 26.370 1.00 37.57 1 A 1 ATOM 3 C C . ASP A 0 1 . -33.650 5.440 26.025 1.00 37.57 1 A 1 ATOM 4 C CB . ASP A 0 1 . -36.125 6.088 25.967 1.00 37.57 1 A 1 ATOM 5 O O . ASP A 0 1 . -33.296 6.609 26.081 1.00 37.57 1 A 1 ATOM 6 C CG . ASP A 0 1 . -37.524 5.546 26.264 1.00 37.57 1 A 1 ATOM 7 O OD1 . ASP A 0 1 . -37.586 4.311 26.459 1.00 37.57 1 A 1 ATOM 8 O OD2 . ASP A 0 1 . -38.439 6.360 26.470 1.00 37.57 1 A 1 ATOM 9 N N . ILE A 0 2 . -32.810 4.441 25.742 1.00 37.25 2 A 1 ATOM 10 C CA . ILE A 0 2 . -31.539 4.672 25.051 1.00 37.25 2 A 1 ATOM 11 C C . ILE A 0 2 . -31.946 4.843 23.593 1.00 37.25 2 A 1 ATOM 12 C CB . ILE A 0 2 . -30.555 3.497 25.262 1.00 37.25 2 A 1 ATOM 13 O O . ILE A 0 2 . -32.416 3.896 22.970 1.00 37.25 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -30.230 3.335 26.767 1.00 37.25 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -29.269 3.724 24.445 1.00 37.25 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -29.472 2.046 27.104 1.00 37.25 2 A 1 ATOM 17 N N . SER A 0 3 . -31.903 6.074 23.095 1.00 35.21 3 A 1 ATOM 18 C CA . SER A 0 3 . -32.206 6.362 21.699 1.00 35.21 3 A 1 ATOM 19 C C . SER A 0 3 . -31.268 5.565 20.792 1.00 35.21 3 A 1 ATOM 20 C CB . SER A 0 3 . -32.041 7.863 21.440 1.00 35.21 3 A 1 ATOM 21 O O . SER A 0 3 . -30.056 5.641 20.981 1.00 35.21 3 A 1 ATOM 22 O OG . SER A 0 3 . -30.798 8.346 21.917 1.00 35.21 3 A 1 ATOM 23 N N . ASP A 0 4 . -31.809 4.908 19.762 1.00 40.32 4 A 1 ATOM 24 C CA . ASP A 0 4 . -31.101 4.190 18.676 1.00 40.32 4 A 1 ATOM 25 C C . ASP A 0 4 . -29.991 4.995 17.956 1.00 40.32 4 A 1 ATOM 26 C CB . ASP A 0 4 . -32.148 3.748 17.628 1.00 40.32 4 A 1 ATOM 27 O O . ASP A 0 4 . -29.344 4.502 17.038 1.00 40.32 4 A 1 ATOM 28 C CG . ASP A 0 4 . -32.860 2.437 17.961 1.00 40.32 4 A 1 ATOM 29 O OD1 . ASP A 0 4 . -32.188 1.526 18.488 1.00 40.32 4 A 1 ATOM 30 O OD2 . ASP A 0 4 . -34.075 2.371 17.670 1.00 40.32 4 A 1 ATOM 31 N N . LYS A 0 5 . -29.739 6.244 18.357 1.00 39.06 5 A 1 ATOM 32 C CA . LYS A 0 5 . -28.684 7.109 17.824 1.00 39.06 5 A 1 ATOM 33 C C . LYS A 0 5 . -27.286 6.828 18.392 1.00 39.06 5 A 1 ATOM 34 C CB . LYS A 0 5 . -29.090 8.577 18.004 1.00 39.06 5 A 1 ATOM 35 O O . LYS A 0 5 . -26.327 7.320 17.807 1.00 39.06 5 A 1 ATOM 36 C CG . LYS A 0 5 . -30.269 8.937 17.088 1.00 39.06 5 A 1 ATOM 37 C CD . LYS A 0 5 . -30.562 10.437 17.153 1.00 39.06 5 A 1 ATOM 38 C CE . LYS A 0 5 . -31.665 10.790 16.152 1.00 39.06 5 A 1 ATOM 39 N NZ . LYS A 0 5 . -31.940 12.246 16.155 1.00 39.06 5 A 1 ATOM 40 N N . ASP A 0 6 . -27.165 6.020 19.450 1.00 35.80 6 A 1 ATOM 41 C CA . ASP A 0 6 . -25.871 5.629 20.044 1.00 35.80 6 A 1 ATOM 42 C C . ASP A 0 6 . -25.379 4.236 19.608 1.00 35.80 6 A 1 ATOM 43 C CB . ASP A 0 6 . -25.923 5.761 21.575 1.00 35.80 6 A 1 ATOM 44 O O . ASP A 0 6 . -24.334 3.763 20.063 1.00 35.80 6 A 1 ATOM 45 C CG . ASP A 0 6 . -25.984 7.214 22.058 1.00 35.80 6 A 1 ATOM 46 O OD1 . ASP A 0 6 . -25.450 8.104 21.358 1.00 35.80 6 A 1 ATOM 47 O OD2 . ASP A 0 6 . -26.567 7.423 23.145 1.00 35.80 6 A 1 ATOM 48 N N . LEU A 0 7 . -26.083 3.572 18.685 1.00 42.59 7 A 1 ATOM 49 C CA . LEU A 0 7 . -25.520 2.425 17.978 1.00 42.59 7 A 1 ATOM 50 C C . LEU A 0 7 . -24.394 2.949 17.084 1.00 42.59 7 A 1 ATOM 51 C CB . LEU A 0 7 . -26.623 1.690 17.196 1.00 42.59 7 A 1 ATOM 52 O O . LEU A 0 7 . -24.637 3.647 16.100 1.00 42.59 7 A 1 ATOM 53 C CG . LEU A 0 7 . -27.522 0.827 18.103 1.00 42.59 7 A 1 ATOM 54 C CD1 . LEU A 0 7 . -28.837 0.512 17.397 1.00 42.59 7 A 1 ATOM 55 C CD2 . LEU A 0 7 . -26.846 -0.500 18.469 1.00 42.59 7 A 1 ATOM 56 N N . ILE A 0 8 . -23.149 2.647 17.466 1.00 50.21 8 A 1 ATOM 57 C CA . ILE A 0 8 . -21.942 2.931 16.687 1.00 50.21 8 A 1 ATOM 58 C C . ILE A 0 8 . -22.156 2.323 15.304 1.00 50.21 8 A 1 ATOM 59 C CB . ILE A 0 8 . -20.683 2.340 17.375 1.00 50.21 8 A 1 ATOM 60 O O . ILE A 0 8 . -21.968 1.124 15.118 1.00 50.21 8 A 1 ATOM 61 C CG1 . ILE A 0 8 . -20.486 2.940 18.787 1.00 50.21 8 A 1 ATOM 62 C CG2 . ILE A 0 8 . -19.422 2.581 16.514 1.00 50.21 8 A 1 ATOM 63 C CD1 . ILE A 0 8 . -19.421 2.218 19.623 1.00 50.21 8 A 1 ATOM 64 N N . HIS A 0 9 . -22.592 3.141 14.345 1.00 53.60 9 A 1 ATOM 65 C CA . HIS A 0 9 . -22.755 2.678 12.979 1.00 53.60 9 A 1 ATOM 66 C C . HIS A 0 9 . -21.384 2.198 12.490 1.00 53.60 9 A 1 ATOM 67 C CB . HIS A 0 9 . -23.322 3.781 12.080 1.00 53.60 9 A 1 ATOM 68 O O . HIS A 0 9 . -20.443 3.005 12.466 1.00 53.60 9 A 1 ATOM 69 C CG . HIS A 0 9 . -24.811 3.955 12.227 1.00 53.60 9 A 1 ATOM 70 C CD2 . HIS A 0 9 . -25.470 5.011 12.795 1.00 53.60 9 A 1 ATOM 71 N ND1 . HIS A 0 9 . -25.772 3.065 11.801 1.00 53.60 9 A 1 ATOM 72 C CE1 . HIS A 0 9 . -26.977 3.583 12.092 1.00 53.60 9 A 1 ATOM 73 N NE2 . HIS A 0 9 . -26.841 4.792 12.659 1.00 53.60 9 A 1 ATOM 74 N N . PRO A 0 10 . -21.243 0.912 12.128 1.00 73.73 10 A 1 ATOM 75 C CA . PRO A 0 10 . -20.028 0.441 11.495 1.00 73.73 10 A 1 ATOM 76 C C . PRO A 0 10 . -19.881 1.178 10.172 1.00 73.73 10 A 1 ATOM 77 C CB . PRO A 0 10 . -20.160 -1.067 11.329 1.00 73.73 10 A 1 ATOM 78 O O . PRO A 0 10 . -20.861 1.512 9.523 1.00 73.73 10 A 1 ATOM 79 C CG . PRO A 0 10 . -21.631 -1.363 11.571 1.00 73.73 10 A 1 ATOM 80 C CD . PRO A 0 10 . -22.287 -0.095 12.086 1.00 73.73 10 A 1 ATOM 81 N N . GLY A 0 11 . -18.661 1.521 9.804 1.00 87.11 11 A 1 ATOM 82 C CA . GLY A 0 11 . -18.381 2.331 8.632 1.00 87.11 11 A 1 ATOM 83 C C . GLY A 0 11 . -17.226 3.277 8.896 1.00 87.11 11 A 1 ATOM 84 O O . GLY A 0 11 . -16.475 3.127 9.861 1.00 87.11 11 A 1 ATOM 85 N N . ILE A 0 12 . -17.077 4.263 8.022 1.00 90.21 12 A 1 ATOM 86 C CA . ILE A 0 12 . -15.884 5.115 8.002 1.00 90.21 12 A 1 ATOM 87 C C . ILE A 0 12 . -15.846 6.220 9.070 1.00 90.21 12 A 1 ATOM 88 C CB . ILE A 0 12 . -15.642 5.666 6.586 1.00 90.21 12 A 1 ATOM 89 O O . ILE A 0 12 . -14.859 6.938 9.157 1.00 90.21 12 A 1 ATOM 90 C CG1 . ILE A 0 12 . -16.798 6.596 6.160 1.00 90.21 12 A 1 ATOM 91 C CG2 . ILE A 0 12 . -15.420 4.505 5.594 1.00 90.21 12 A 1 ATOM 92 C CD1 . ILE A 0 12 . -16.545 7.241 4.801 1.00 90.21 12 A 1 ATOM 93 N N . LYS A 0 13 . -16.876 6.361 9.913 1.00 87.22 13 A 1 ATOM 94 C CA . LYS A 0 13 . -16.985 7.464 10.893 1.00 87.22 13 A 1 ATOM 95 C C . LYS A 0 13 . -15.842 7.524 11.915 1.00 87.22 13 A 1 ATOM 96 C CB . LYS A 0 13 . -18.317 7.367 11.648 1.00 87.22 13 A 1 ATOM 97 O O . LYS A 0 13 . -15.533 8.592 12.420 1.00 87.22 13 A 1 ATOM 98 C CG . LYS A 0 13 . -19.535 7.617 10.749 1.00 87.22 13 A 1 ATOM 99 C CD . LYS A 0 13 . -20.813 7.599 11.595 1.00 87.22 13 A 1 ATOM 100 C CE . LYS A 0 13 . -22.031 7.883 10.712 1.00 87.22 13 A 1 ATOM 101 N NZ . LYS A 0 13 . -23.280 7.900 11.512 1.00 87.22 13 A 1 ATOM 102 N N . ASN A 0 14 . -15.228 6.384 12.235 1.00 88.83 14 A 1 ATOM 103 C CA . ASN A 0 14 . -14.123 6.283 13.200 1.00 88.83 14 A 1 ATOM 104 C C . ASN A 0 14 . -12.738 6.247 12.526 1.00 88.83 14 A 1 ATOM 105 C CB . ASN A 0 14 . -14.372 5.069 14.109 1.00 88.83 14 A 1 ATOM 106 O O . ASN A 0 14 . -11.761 5.793 13.131 1.00 88.83 14 A 1 ATOM 107 C CG . ASN A 0 14 . -15.537 5.258 15.056 1.00 88.83 14 A 1 ATOM 108 N ND2 . ASN A 0 14 . -16.324 4.230 15.270 1.00 88.83 14 A 1 ATOM 109 O OD1 . ASN A 0 14 . -15.737 6.297 15.656 1.00 88.83 14 A 1 ATOM 110 N N . ILE A 0 15 . -12.661 6.680 11.267 1.00 93.04 15 A 1 ATOM 111 C CA . ILE A 0 15 . -11.438 6.720 10.470 1.00 93.04 15 A 1 ATOM 112 C C . ILE A 0 15 . -10.984 8.173 10.370 1.00 93.04 15 A 1 ATOM 113 C CB . ILE A 0 15 . -11.668 6.088 9.083 1.00 93.04 15 A 1 ATOM 114 O O . ILE A 0 15 . -11.757 9.022 9.938 1.00 93.04 15 A 1 ATOM 115 C CG1 . ILE A 0 15 . -12.274 4.671 9.246 1.00 93.04 15 A 1 ATOM 116 C CG2 . ILE A 0 15 . -10.350 6.083 8.288 1.00 93.04 15 A 1 ATOM 117 C CD1 . ILE A 0 15 . -12.456 3.900 7.943 1.00 93.04 15 A 1 ATOM 118 N N . LYS A 0 16 . -9.739 8.467 10.760 1.00 92.97 16 A 1 ATOM 119 C CA . LYS A 0 16 . -9.228 9.850 10.751 1.00 92.97 16 A 1 ATOM 120 C C . LYS A 0 16 . -9.023 10.376 9.329 1.00 92.97 16 A 1 ATOM 121 C CB . LYS A 0 16 . -7.929 9.969 11.554 1.00 92.97 16 A 1 ATOM 122 O O . LYS A 0 16 . -9.494 11.464 9.009 1.00 92.97 16 A 1 ATOM 123 C CG . LYS A 0 16 . -8.082 9.601 13.034 1.00 92.97 16 A 1 ATOM 124 C CD . LYS A 0 16 . -6.709 9.715 13.699 1.00 92.97 16 A 1 ATOM 125 C CE . LYS A 0 16 . -6.764 9.264 15.156 1.00 92.97 16 A 1 ATOM 126 N NZ . LYS A 0 16 . -5.393 8.980 15.636 1.00 92.97 16 A 1 ATOM 127 N N . HIS A 0 17 . -8.350 9.593 8.483 1.00 94.75 17 A 1 ATOM 128 C CA . HIS A 0 17 . -8.056 9.968 7.102 1.00 94.75 17 A 1 ATOM 129 C C . HIS A 0 17 . -8.443 8.860 6.119 1.00 94.75 17 A 1 ATOM 130 C CB . HIS A 0 17 . -6.572 10.323 6.954 1.00 94.75 17 A 1 ATOM 131 O O . HIS A 0 17 . -8.084 7.693 6.290 1.00 94.75 17 A 1 ATOM 132 C CG . HIS A 0 17 . -6.106 11.417 7.880 1.00 94.75 17 A 1 ATOM 133 C CD2 . HIS A 0 17 . -5.513 11.232 9.099 1.00 94.75 17 A 1 ATOM 134 N ND1 . HIS A 0 17 . -6.206 12.778 7.682 1.00 94.75 17 A 1 ATOM 135 C CE1 . HIS A 0 17 . -5.706 13.390 8.765 1.00 94.75 17 A 1 ATOM 136 N NE2 . HIS A 0 17 . -5.269 12.488 9.662 1.00 94.75 17 A 1 ATOM 137 N N . VAL A 0 18 . -9.124 9.231 5.039 1.00 95.26 18 A 1 ATOM 138 C CA . VAL A 0 18 . -9.441 8.340 3.918 1.00 95.26 18 A 1 ATOM 139 C C . VAL A 0 18 . -8.659 8.789 2.689 1.00 95.26 18 A 1 ATOM 140 C CB . VAL A 0 18 . -10.953 8.294 3.656 1.00 95.26 18 A 1 ATOM 141 O O . VAL A 0 18 . -8.816 9.909 2.207 1.00 95.26 18 A 1 ATOM 142 C CG1 . VAL A 0 18 . -11.284 7.464 2.412 1.00 95.26 18 A 1 ATOM 143 C CG2 . VAL A 0 18 . -11.711 7.671 4.836 1.00 95.26 18 A 1 ATOM 144 N N . LEU A 0 19 . -7.821 7.899 2.164 1.00 96.47 19 A 1 ATOM 145 C CA . LEU A 0 19 . -6.976 8.131 0.998 1.00 96.47 19 A 1 ATOM 146 C C . LEU A 0 19 . -7.528 7.360 -0.196 1.00 96.47 19 A 1 ATOM 147 C CB . LEU A 0 19 . -5.521 7.749 1.321 1.00 96.47 19 A 1 ATOM 148 O O . LEU A 0 19 . -7.361 6.147 -0.305 1.00 96.47 19 A 1 ATOM 149 C CG . LEU A 0 19 . -4.915 8.520 2.507 1.00 96.47 19 A 1 ATOM 150 C CD1 . LEU A 0 19 . -3.481 8.048 2.746 1.00 96.47 19 A 1 ATOM 151 C CD2 . LEU A 0 19 . -4.899 10.031 2.267 1.00 96.47 19 A 1 ATOM 152 N N . VAL A 0 20 . -8.186 8.070 -1.104 1.00 95.64 20 A 1 ATOM 153 C CA . VAL A 0 20 . -8.752 7.493 -2.323 1.00 95.64 20 A 1 ATOM 154 C C . VAL A 0 20 . -7.675 7.436 -3.395 1.00 95.64 20 A 1 ATOM 155 C CB . VAL A 0 20 . -9.967 8.297 -2.809 1.00 95.64 20 A 1 ATOM 156 O O . VAL A 0 20 . -7.183 8.471 -3.839 1.00 95.64 20 A 1 ATOM 157 C CG1 . VAL A 0 20 . -10.615 7.600 -4.006 1.00 95.64 20 A 1 ATOM 158 C CG2 . VAL A 0 20 . -11.031 8.426 -1.714 1.00 95.64 20 A 1 ATOM 159 N N . VAL A 0 21 . -7.317 6.232 -3.830 1.00 96.46 21 A 1 ATOM 160 C CA . VAL A 0 21 . -6.348 6.004 -4.901 1.00 96.46 21 A 1 ATOM 161 C C . VAL A 0 21 . -7.109 5.744 -6.200 1.00 96.46 21 A 1 ATOM 162 C CB . VAL A 0 21 . -5.360 4.877 -4.547 1.00 96.46 21 A 1 ATOM 163 O O . VAL A 0 21 . -7.879 4.788 -6.314 1.00 96.46 21 A 1 ATOM 164 C CG1 . VAL A 0 21 . -4.221 4.821 -5.573 1.00 96.46 21 A 1 ATOM 165 C CG2 . VAL A 0 21 . -4.707 5.114 -3.178 1.00 96.46 21 A 1 ATOM 166 N N . THR A 0 22 . -6.901 6.619 -7.182 1.00 94.58 22 A 1 ATOM 167 C CA . THR A 0 22 . -7.560 6.590 -8.499 1.00 94.58 22 A 1 ATOM 168 C C . THR A 0 22 . -6.531 6.653 -9.630 1.00 94.58 22 A 1 ATOM 169 C CB . THR A 0 22 . -8.622 7.704 -8.620 1.00 94.58 22 A 1 ATOM 170 O O . THR A 0 22 . -5.349 6.938 -9.420 1.00 94.58 22 A 1 ATOM 171 C CG2 . THR A 0 22 . -8.013 9.103 -8.600 1.00 94.58 22 A 1 ATOM 172 O OG1 . THR A 0 22 . -9.324 7.564 -9.833 1.00 94.58 22 A 1 ATOM 173 N N . SER A 0 23 . -6.964 6.377 -10.855 1.00 93.46 23 A 1 ATOM 174 C CA . SER A 0 23 . -6.161 6.517 -12.066 1.00 93.46 23 A 1 ATOM 175 C C . SER A 0 23 . -7.045 6.824 -13.262 1.00 93.46 23 A 1 ATOM 176 C CB . SER A 0 23 . -5.346 5.249 -12.337 1.00 93.46 23 A 1 ATOM 177 O O . SER A 0 23 . -8.169 6.356 -13.329 1.00 93.46 23 A 1 ATOM 178 O OG . SER A 0 23 . -6.125 4.077 -12.523 1.00 93.46 23 A 1 ATOM 179 N N . GLY A 0 24 . -6.530 7.530 -14.272 1.00 89.41 24 A 1 ATOM 180 C CA . GLY A 0 24 . -7.320 7.822 -15.477 1.00 89.41 24 A 1 ATOM 181 C C . GLY A 0 24 . -7.655 6.586 -16.332 1.00 89.41 24 A 1 ATOM 182 O O . GLY A 0 24 . -8.619 6.595 -17.091 1.00 89.41 24 A 1 ATOM 183 N N . LYS A 0 25 . -6.864 5.512 -16.212 1.00 87.29 25 A 1 ATOM 184 C CA . LYS A 0 25 . -7.031 4.259 -16.963 1.00 87.29 25 A 1 ATOM 185 C C . LYS A 0 25 . -6.563 3.046 -16.156 1.00 87.29 25 A 1 ATOM 186 C CB . LYS A 0 25 . -6.310 4.365 -18.322 1.00 87.29 25 A 1 ATOM 187 O O . LYS A 0 25 . -5.849 3.193 -15.160 1.00 87.29 25 A 1 ATOM 188 C CG . LYS A 0 25 . -4.779 4.440 -18.198 1.00 87.29 25 A 1 ATOM 189 C CD . LYS A 0 25 . -4.101 4.484 -19.570 1.00 87.29 25 A 1 ATOM 190 C CE . LYS A 0 25 . -2.585 4.358 -19.376 1.00 87.29 25 A 1 ATOM 191 N NZ . LYS A 0 25 . -1.865 4.306 -20.673 1.00 87.29 25 A 1 ATOM 192 N N . GLY A 0 26 . -6.940 1.850 -16.609 1.00 88.43 26 A 1 ATOM 193 C CA . GLY A 0 26 . -6.444 0.582 -16.068 1.00 88.43 26 A 1 ATOM 194 C C . GLY A 0 26 . -4.973 0.316 -16.418 1.00 88.43 26 A 1 ATOM 195 O O . GLY A 0 26 . -4.412 0.922 -17.333 1.00 88.43 26 A 1 ATOM 196 N N . GLY A 0 27 . -4.333 -0.596 -15.681 1.00 88.84 27 A 1 ATOM 197 C CA . GLY A 0 27 . -2.974 -1.071 -15.983 1.00 88.84 27 A 1 ATOM 198 C C . GLY A 0 27 . -1.827 -0.128 -15.596 1.00 88.84 27 A 1 ATOM 199 O O . GLY A 0 27 . -0.680 -0.410 -15.920 1.00 88.84 27 A 1 ATOM 200 N N . VAL A 0 28 . -2.092 0.972 -14.882 1.00 92.74 28 A 1 ATOM 201 C CA . VAL A 0 28 . -1.042 1.905 -14.413 1.00 92.74 28 A 1 ATOM 202 C C . VAL A 0 28 . -0.372 1.479 -13.098 1.00 92.74 28 A 1 ATOM 203 C CB . VAL A 0 28 . -1.564 3.350 -14.309 1.00 92.74 28 A 1 ATOM 204 O O . VAL A 0 28 . 0.489 2.188 -12.584 1.00 92.74 28 A 1 ATOM 205 C CG1 . VAL A 0 28 . -2.170 3.836 -15.632 1.00 92.74 28 A 1 ATOM 206 C CG2 . VAL A 0 28 . -2.601 3.519 -13.199 1.00 92.74 28 A 1 ATOM 207 N N . GLY A 0 29 . -0.785 0.349 -12.514 1.00 93.73 29 A 1 ATOM 208 C CA . GLY A 0 29 . -0.317 -0.129 -11.205 1.00 93.73 29 A 1 ATOM 209 C C . GLY A 0 29 . -0.975 0.553 -9.997 1.00 93.73 29 A 1 ATOM 210 O O . GLY A 0 29 . -0.403 0.537 -8.912 1.00 93.73 29 A 1 ATOM 211 N N . LYS A 0 30 . -2.168 1.138 -10.175 1.00 95.45 30 A 1 ATOM 212 C CA . LYS A 0 30 . -2.979 1.788 -9.127 1.00 95.45 30 A 1 ATOM 213 C C . LYS A 0 30 . -3.111 0.924 -7.865 1.00 95.45 30 A 1 ATOM 214 C CB . LYS A 0 30 . -4.360 2.098 -9.728 1.00 95.45 30 A 1 ATOM 215 O O . LYS A 0 30 . -2.724 1.365 -6.790 1.00 95.45 30 A 1 ATOM 216 C CG . LYS A 0 30 . -5.348 2.730 -8.733 1.00 95.45 30 A 1 ATOM 217 C CD . LYS A 0 30 . -6.776 2.867 -9.286 1.00 95.45 30 A 1 ATOM 218 C CE . LYS A 0 30 . -7.315 1.632 -10.035 1.00 95.45 30 A 1 ATOM 219 N NZ . LYS A 0 30 . -7.621 0.482 -9.147 1.00 95.45 30 A 1 ATOM 220 N N . SER A 0 31 . -3.567 -0.318 -8.013 1.00 95.78 31 A 1 ATOM 221 C CA . SER A 0 31 . -3.791 -1.233 -6.890 1.00 95.78 31 A 1 ATOM 222 C C . SER A 0 31 . -2.504 -1.618 -6.165 1.00 95.78 31 A 1 ATOM 223 C CB . SER A 0 31 . -4.468 -2.495 -7.404 1.00 95.78 31 A 1 ATOM 224 O O . SER A 0 31 . -2.478 -1.693 -4.940 1.00 95.78 31 A 1 ATOM 225 O OG . SER A 0 31 . -5.598 -2.149 -8.178 1.00 95.78 31 A 1 ATOM 226 N N . THR A 0 32 . -1.397 -1.785 -6.897 1.00 95.79 32 A 1 ATOM 227 C CA . THR A 0 32 . -0.073 -1.996 -6.296 1.00 95.79 32 A 1 ATOM 228 C C . THR A 0 32 . 0.340 -0.789 -5.462 1.00 95.79 32 A 1 ATOM 229 C CB . THR A 0 32 . 0.991 -2.258 -7.369 1.00 95.79 32 A 1 ATOM 230 O O . THR A 0 32 . 0.784 -0.962 -4.333 1.00 95.79 32 A 1 ATOM 231 C CG2 . THR A 0 32 . 2.334 -2.681 -6.777 1.00 95.79 32 A 1 ATOM 232 O OG1 . THR A 0 32 . 0.567 -3.283 -8.237 1.00 95.79 32 A 1 ATOM 233 N N . VAL A 0 33 . 0.152 0.431 -5.978 1.00 96.76 33 A 1 ATOM 234 C CA . VAL A 0 33 . 0.430 1.670 -5.235 1.00 96.76 33 A 1 ATOM 235 C C . VAL A 0 33 . -0.462 1.783 -3.996 1.00 96.76 33 A 1 ATOM 236 C CB . VAL A 0 33 . 0.286 2.902 -6.152 1.00 96.76 33 A 1 ATOM 237 O O . VAL A 0 33 . 0.046 2.104 -2.926 1.00 96.76 33 A 1 ATOM 238 C CG1 . VAL A 0 33 . 0.393 4.227 -5.389 1.00 96.76 33 A 1 ATOM 239 C CG2 . VAL A 0 33 . 1.387 2.906 -7.221 1.00 96.76 33 A 1 ATOM 240 N N . ALA A 0 34 . -1.756 1.471 -4.107 1.00 97.54 34 A 1 ATOM 241 C CA . ALA A 0 34 . -2.693 1.486 -2.984 1.00 97.54 34 A 1 ATOM 242 C C . ALA A 0 34 . -2.289 0.490 -1.883 1.00 97.54 34 A 1 ATOM 243 C CB . ALA A 0 34 . -4.103 1.202 -3.519 1.00 97.54 34 A 1 ATOM 244 O O . ALA A 0 34 . -2.165 0.870 -0.718 1.00 97.54 34 A 1 ATOM 245 N N . ALA A 0 35 . -2.008 -0.763 -2.253 1.00 97.27 35 A 1 ATOM 246 C CA . ALA A 0 35 . -1.555 -1.795 -1.322 1.00 97.27 35 A 1 ATOM 247 C C . ALA A 0 35 . -0.245 -1.406 -0.632 1.00 97.27 35 A 1 ATOM 248 C CB . ALA A 0 35 . -1.370 -3.103 -2.095 1.00 97.27 35 A 1 ATOM 249 O O . ALA A 0 35 . -0.118 -1.508 0.585 1.00 97.27 35 A 1 ATOM 250 N N . GLN A 0 36 . 0.723 -0.923 -1.407 1.00 97.13 36 A 1 ATOM 251 C CA . GLN A 0 36 . 2.018 -0.498 -0.899 1.00 97.13 36 A 1 ATOM 252 C C . GLN A 0 36 . 1.903 0.707 0.040 1.00 97.13 36 A 1 ATOM 253 C CB . GLN A 0 36 . 2.906 -0.184 -2.103 1.00 97.13 36 A 1 ATOM 254 O O . GLN A 0 36 . 2.548 0.725 1.086 1.00 97.13 36 A 1 ATOM 255 C CG . GLN A 0 36 . 3.477 -1.442 -2.771 1.00 97.13 36 A 1 ATOM 256 C CD . GLN A 0 36 . 4.486 -2.150 -1.877 1.00 97.13 36 A 1 ATOM 257 N NE2 . GLN A 0 36 . 4.218 -3.356 -1.427 1.00 97.13 36 A 1 ATOM 258 O OE1 . GLN A 0 36 . 5.536 -1.615 -1.566 1.00 97.13 36 A 1 ATOM 259 N N . LEU A 0 37 . 1.055 1.687 -0.276 1.00 97.71 37 A 1 ATOM 260 C CA . LEU A 0 37 . 0.771 2.805 0.621 1.00 97.71 37 A 1 ATOM 261 C C . LEU A 0 37 . 0.192 2.307 1.952 1.00 97.71 37 A 1 ATOM 262 C CB . LEU A 0 37 . -0.176 3.780 -0.098 1.00 97.71 37 A 1 ATOM 263 O O . LEU A 0 37 . 0.698 2.671 3.010 1.00 97.71 37 A 1 ATOM 264 C CG . LEU A 0 37 . -0.625 4.977 0.757 1.00 97.71 37 A 1 ATOM 265 C CD1 . LEU A 0 37 . 0.557 5.816 1.242 1.00 97.71 37 A 1 ATOM 266 C CD2 . LEU A 0 37 . -1.549 5.860 -0.080 1.00 97.71 37 A 1 ATOM 267 N N . ALA A 0 38 . -0.810 1.427 1.905 1.00 97.95 38 A 1 ATOM 268 C CA . ALA A 0 38 . -1.424 0.858 3.102 1.00 97.95 38 A 1 ATOM 269 C C . ALA A 0 38 . -0.405 0.072 3.955 1.00 97.95 38 A 1 ATOM 270 C CB . ALA A 0 38 . -2.625 0.013 2.660 1.00 97.95 38 A 1 ATOM 271 O O . ALA A 0 38 . -0.307 0.303 5.161 1.00 97.95 38 A 1 ATOM 272 N N . ILE A 0 39 . 0.409 -0.791 3.331 1.00 97.09 39 A 1 ATOM 273 C CA . ILE A 0 39 . 1.477 -1.550 4.008 1.00 97.09 39 A 1 ATOM 274 C C . ILE A 0 39 . 2.478 -0.606 4.684 1.00 97.09 39 A 1 ATOM 275 C CB . ILE A 0 39 . 2.196 -2.494 3.011 1.00 97.09 39 A 1 ATOM 276 O O . ILE A 0 39 . 2.857 -0.838 5.830 1.00 97.09 39 A 1 ATOM 277 C CG1 . ILE A 0 39 . 1.278 -3.672 2.614 1.00 97.09 39 A 1 ATOM 278 C CG2 . ILE A 0 39 . 3.516 -3.048 3.591 1.00 97.09 39 A 1 ATOM 279 C CD1 . ILE A 0 39 . 1.777 -4.434 1.376 1.00 97.09 39 A 1 ATOM 280 N N . ASN A 0 40 . 2.914 0.461 4.007 1.00 97.02 40 A 1 ATOM 281 C CA . ASN A 0 40 . 3.867 1.402 4.595 1.00 97.02 40 A 1 ATOM 282 C C . ASN A 0 40 . 3.263 2.174 5.770 1.00 97.02 40 A 1 ATOM 283 C CB . ASN A 0 40 . 4.438 2.345 3.535 1.00 97.02 40 A 1 ATOM 284 O O . ASN A 0 40 . 3.926 2.295 6.793 1.00 97.02 40 A 1 ATOM 285 C CG . ASN A 0 40 . 5.483 1.663 2.686 1.00 97.02 40 A 1 ATOM 286 N ND2 . ASN A 0 40 . 5.184 1.392 1.448 1.00 97.02 40 A 1 ATOM 287 O OD1 . ASN A 0 40 . 6.569 1.321 3.125 1.00 97.02 40 A 1 ATOM 288 N N . LEU A 0 41 . 2.004 2.616 5.681 1.00 97.16 41 A 1 ATOM 289 C CA . LEU A 0 41 . 1.310 3.252 6.807 1.00 97.16 41 A 1 ATOM 290 C C . LEU A 0 41 . 1.244 2.312 8.024 1.00 97.16 41 A 1 ATOM 291 C CB . LEU A 0 41 . -0.099 3.684 6.359 1.00 97.16 41 A 1 ATOM 292 O O . LEU A 0 41 . 1.561 2.717 9.143 1.00 97.16 41 A 1 ATOM 293 C CG . LEU A 0 41 . -0.115 4.846 5.348 1.00 97.16 41 A 1 ATOM 294 C CD1 . LEU A 0 41 . -1.501 4.973 4.716 1.00 97.16 41 A 1 ATOM 295 C CD2 . LEU A 0 41 . 0.234 6.177 6.011 1.00 97.16 41 A 1 ATOM 296 N N . TRP A 0 42 . 0.912 1.038 7.808 1.00 96.99 42 A 1 ATOM 297 C CA . TRP A 0 42 . 0.901 0.021 8.864 1.00 96.99 42 A 1 ATOM 298 C C . TRP A 0 42 . 2.292 -0.248 9.462 1.00 96.99 42 A 1 ATOM 299 C CB . TRP A 0 42 . 0.293 -1.258 8.294 1.00 96.99 42 A 1 ATOM 300 O O . TRP A 0 42 . 2.422 -0.348 10.689 1.00 96.99 42 A 1 ATOM 301 C CG . TRP A 0 42 . 0.383 -2.459 9.182 1.00 96.99 42 A 1 ATOM 302 C CD1 . TRP A 0 42 . -0.449 -2.760 10.203 1.00 96.99 42 A 1 ATOM 303 C CD2 . TRP A 0 42 . 1.349 -3.548 9.114 1.00 96.99 42 A 1 ATOM 304 C CE2 . TRP A 0 42 . 1.055 -4.475 10.159 1.00 96.99 42 A 1 ATOM 305 C CE3 . TRP A 0 42 . 2.434 -3.852 8.265 1.00 96.99 42 A 1 ATOM 306 N NE1 . TRP A 0 42 . -0.081 -3.972 10.762 1.00 96.99 42 A 1 ATOM 307 C CH2 . TRP A 0 42 . 2.909 -5.894 9.519 1.00 96.99 42 A 1 ATOM 308 C CZ2 . TRP A 0 42 . 1.825 -5.627 10.374 1.00 96.99 42 A 1 ATOM 309 C CZ3 . TRP A 0 42 . 3.198 -5.017 8.460 1.00 96.99 42 A 1 ATOM 310 N N . ASN A 0 43 . 3.327 -0.320 8.615 1.00 94.43 43 A 1 ATOM 311 C CA . ASN A 0 43 . 4.731 -0.474 9.018 1.00 94.43 43 A 1 ATOM 312 C C . ASN A 0 43 . 5.251 0.741 9.801 1.00 94.43 43 A 1 ATOM 313 C CB . ASN A 0 43 . 5.604 -0.701 7.768 1.00 94.43 43 A 1 ATOM 314 O O . ASN A 0 43 . 6.067 0.580 10.703 1.00 94.43 43 A 1 ATOM 315 C CG . ASN A 0 43 . 5.626 -2.135 7.276 1.00 94.43 43 A 1 ATOM 316 N ND2 . ASN A 0 43 . 5.907 -2.350 6.012 1.00 94.43 43 A 1 ATOM 317 O OD1 . ASN A 0 43 . 5.477 -3.082 8.023 1.00 94.43 43 A 1 ATOM 318 N N . SER A 0 44 . 4.751 1.944 9.505 1.00 94.49 44 A 1 ATOM 319 C CA . SER A 0 44 . 5.033 3.173 10.259 1.00 94.49 44 A 1 ATOM 320 C C . SER A 0 44 . 4.319 3.237 11.618 1.00 94.49 44 A 1 ATOM 321 C CB . SER A 0 44 . 4.685 4.403 9.412 1.00 94.49 44 A 1 ATOM 322 O O . SER A 0 44 . 4.427 4.242 12.316 1.00 94.49 44 A 1 ATOM 323 O OG . SER A 0 44 . 5.511 4.478 8.265 1.00 94.49 44 A 1 ATOM 324 N N . GLY A 0 45 . 3.607 2.177 12.019 1.00 94.87 45 A 1 ATOM 325 C CA . GLY A 0 45 . 2.977 2.047 13.334 1.00 94.87 45 A 1 ATOM 326 C C . GLY A 0 45 . 1.522 2.510 13.398 1.00 94.87 45 A 1 ATOM 327 O O . GLY A 0 45 . 0.892 2.362 14.445 1.00 94.87 45 A 1 ATOM 328 N N . PHE A 0 46 . 0.961 3.014 12.298 1.00 96.77 46 A 1 ATOM 329 C CA . PHE A 0 46 . -0.440 3.423 12.249 1.00 96.77 46 A 1 ATOM 330 C C . PHE A 0 46 . -1.389 2.219 12.174 1.00 96.77 46 A 1 ATOM 331 C CB . PHE A 0 46 . -0.662 4.402 11.090 1.00 96.77 46 A 1 ATOM 332 O O . PHE A 0 46 . -1.016 1.107 11.785 1.00 96.77 46 A 1 ATOM 333 C CG . PHE A 0 46 . 0.163 5.671 11.193 1.00 96.77 46 A 1 ATOM 334 C CD1 . PHE A 0 46 . -0.162 6.640 12.162 1.00 96.77 46 A 1 ATOM 335 C CD2 . PHE A 0 46 . 1.249 5.892 10.325 1.00 96.77 46 A 1 ATOM 336 C CE1 . PHE A 0 46 . 0.593 7.824 12.257 1.00 96.77 46 A 1 ATOM 337 C CE2 . PHE A 0 46 . 2.013 7.067 10.431 1.00 96.77 46 A 1 ATOM 338 C CZ . PHE A 0 46 . 1.683 8.036 11.394 1.00 96.77 46 A 1 ATOM 339 N N . SER A 0 47 . -2.646 2.450 12.541 1.00 96.96 47 A 1 ATOM 340 C CA . SER A 0 47 . -3.757 1.572 12.175 1.00 96.96 47 A 1 ATOM 341 C C . SER A 0 47 . -4.231 1.946 10.768 1.00 96.96 47 A 1 ATOM 342 C CB . SER A 0 47 . -4.856 1.648 13.236 1.00 96.96 47 A 1 ATOM 343 O O . SER A 0 47 . -4.714 3.057 10.541 1.00 96.96 47 A 1 ATOM 344 O OG . SER A 0 47 . -5.307 2.970 13.459 1.00 96.96 47 A 1 ATOM 345 N N . ALA A 0 48 . -4.027 1.050 9.804 1.00 97.84 48 A 1 ATOM 346 C CA . ALA A 0 48 . -4.241 1.335 8.389 1.00 97.84 48 A 1 ATOM 347 C C . ALA A 0 48 . -5.074 0.226 7.751 1.00 97.84 48 A 1 ATOM 348 C CB . ALA A 0 48 . -2.889 1.528 7.691 1.00 97.84 48 A 1 ATOM 349 O O . ALA A 0 48 . -4.736 -0.939 7.882 1.00 97.84 48 A 1 ATOM 350 N N . GLY A 0 49 . -6.157 0.568 7.067 1.00 97.99 49 A 1 ATOM 351 C CA . GLY A 0 49 . -6.971 -0.388 6.320 1.00 97.99 49 A 1 ATOM 352 C C . GLY A 0 49 . -6.845 -0.201 4.816 1.00 97.99 49 A 1 ATOM 353 O O . GLY A 0 49 . -6.391 0.845 4.344 1.00 97.99 49 A 1 ATOM 354 N N . ILE A 0 50 . -7.315 -1.191 4.060 1.00 98.36 50 A 1 ATOM 355 C CA . ILE A 0 50 . -7.524 -1.047 2.619 1.00 98.36 50 A 1 ATOM 356 C C . ILE A 0 50 . -8.887 -1.596 2.192 1.00 98.36 50 A 1 ATOM 357 C CB . ILE A 0 50 . -6.329 -1.588 1.808 1.00 98.36 50 A 1 ATOM 358 O O . ILE A 0 50 . -9.295 -2.686 2.598 1.00 98.36 50 A 1 ATOM 359 C CG1 . ILE A 0 50 . -6.458 -1.240 0.309 1.00 98.36 50 A 1 ATOM 360 C CG2 . ILE A 0 50 . -6.158 -3.095 2.008 1.00 98.36 50 A 1 ATOM 361 C CD1 . ILE A 0 50 . -5.158 -1.447 -0.473 1.00 98.36 50 A 1 ATOM 362 N N . LEU A 0 51 . -9.585 -0.815 1.373 1.00 97.08 51 A 1 ATOM 363 C CA . LEU A 0 51 . -10.849 -1.160 0.737 1.00 97.08 51 A 1 ATOM 364 C C . LEU A 0 51 . -10.640 -1.258 -0.775 1.00 97.08 51 A 1 ATOM 365 C CB . LEU A 0 51 . -11.901 -0.102 1.109 1.00 97.08 51 A 1 ATOM 366 O O . LEU A 0 51 . -10.352 -0.263 -1.433 1.00 97.08 51 A 1 ATOM 367 C CG . LEU A 0 51 . -13.243 -0.260 0.375 1.00 97.08 51 A 1 ATOM 368 C CD1 . LEU A 0 51 . -13.894 -1.619 0.630 1.00 97.08 51 A 1 ATOM 369 C CD2 . LEU A 0 51 . -14.219 0.829 0.818 1.00 97.08 51 A 1 ATOM 370 N N . ASP A 0 52 . -10.820 -2.451 -1.318 1.00 95.42 52 A 1 ATOM 371 C CA . ASP A 0 52 . -10.774 -2.736 -2.746 1.00 95.42 52 A 1 ATOM 372 C C . ASP A 0 52 . -12.182 -2.811 -3.327 1.00 95.42 52 A 1 ATOM 373 C CB . ASP A 0 52 . -10.001 -4.028 -2.958 1.00 95.42 52 A 1 ATOM 374 O O . ASP A 0 52 . -12.976 -3.714 -3.037 1.00 95.42 52 A 1 ATOM 375 C CG . ASP A 0 52 . -9.934 -4.502 -4.410 1.00 95.42 52 A 1 ATOM 376 O OD1 . ASP A 0 52 . -10.230 -3.706 -5.326 1.00 95.42 52 A 1 ATOM 377 O OD2 . ASP A 0 52 . -9.602 -5.703 -4.568 1.00 95.42 52 A 1 ATOM 378 N N . ILE A 0 53 . -12.471 -1.828 -4.164 1.00 89.87 53 A 1 ATOM 379 C CA . ILE A 0 53 . -13.730 -1.674 -4.882 1.00 89.87 53 A 1 ATOM 380 C C . ILE A 0 53 . -13.480 -1.580 -6.388 1.00 89.87 53 A 1 ATOM 381 C CB . ILE A 0 53 . -14.523 -0.483 -4.317 1.00 89.87 53 A 1 ATOM 382 O O . ILE A 0 53 . -14.359 -1.141 -7.129 1.00 89.87 53 A 1 ATOM 383 C CG1 . ILE A 0 53 . -13.618 0.760 -4.270 1.00 89.87 53 A 1 ATOM 384 C CG2 . ILE A 0 53 . -15.116 -0.835 -2.942 1.00 89.87 53 A 1 ATOM 385 C CD1 . ILE A 0 53 . -14.409 1.988 -3.901 1.00 89.87 53 A 1 ATOM 386 N N . ASP A 0 54 . -12.310 -2.021 -6.864 1.00 87.04 54 A 1 ATOM 387 C CA . ASP A 0 54 . -12.045 -2.212 -8.288 1.00 87.04 54 A 1 ATOM 388 C C . ASP A 0 54 . -12.748 -3.491 -8.770 1.00 87.04 54 A 1 ATOM 389 C CB . ASP A 0 54 . -10.539 -2.174 -8.588 1.00 87.04 54 A 1 ATOM 390 O O . ASP A 0 54 . -12.164 -4.564 -8.927 1.00 87.04 54 A 1 ATOM 391 C CG . ASP A 0 54 . -10.252 -1.970 -10.084 1.00 87.04 54 A 1 ATOM 392 O OD1 . ASP A 0 54 . -11.174 -2.159 -10.918 1.00 87.04 54 A 1 ATOM 393 O OD2 . ASP A 0 54 . -9.119 -1.518 -10.397 1.00 87.04 54 A 1 ATOM 394 N N . LEU A 0 55 . -14.067 -3.381 -8.965 1.00 77.67 55 A 1 ATOM 395 C CA . LEU A 0 55 . -14.953 -4.523 -9.215 1.00 77.67 55 A 1 ATOM 396 C C . LEU A 0 55 . -14.608 -5.294 -10.492 1.00 77.67 55 A 1 ATOM 397 C CB . LEU A 0 55 . -16.429 -4.077 -9.265 1.00 77.67 55 A 1 ATOM 398 O O . LEU A 0 55 . -15.011 -6.441 -10.641 1.00 77.67 55 A 1 ATOM 399 C CG . LEU A 0 55 . -16.876 -3.045 -8.215 1.00 77.67 55 A 1 ATOM 400 C CD1 . LEU A 0 55 . -18.340 -2.704 -8.432 1.00 77.67 55 A 1 ATOM 401 C CD2 . LEU A 0 55 . -16.747 -3.472 -6.759 1.00 77.67 55 A 1 ATOM 402 N N . CYS A 0 56 . -13.899 -4.669 -11.429 1.00 74.23 56 A 1 ATOM 403 C CA . CYS A 0 56 . -13.540 -5.282 -12.702 1.00 74.23 56 A 1 ATOM 404 C C . CYS A 0 56 . -12.342 -6.235 -12.586 1.00 74.23 56 A 1 ATOM 405 C CB . CYS A 0 56 . -13.269 -4.153 -13.700 1.00 74.23 56 A 1 ATOM 406 O O . CYS A 0 56 . -12.157 -7.077 -13.463 1.00 74.23 56 A 1 ATOM 407 S SG . CYS A 0 56 . -14.813 -3.249 -14.037 1.00 74.23 56 A 1 ATOM 408 N N . GLY A 0 57 . -11.535 -6.114 -11.533 1.00 79.31 57 A 1 ATOM 409 C CA . GLY A 0 57 . -10.322 -6.905 -11.359 1.00 79.31 57 A 1 ATOM 410 C C . GLY A 0 57 . -9.735 -6.736 -9.961 1.00 79.31 57 A 1 ATOM 411 O O . GLY A 0 57 . -8.663 -6.136 -9.849 1.00 79.31 57 A 1 ATOM 412 N N . PRO A 0 58 . -10.409 -7.250 -8.911 1.00 84.42 58 A 1 ATOM 413 C CA . PRO A 0 58 . -9.965 -7.090 -7.532 1.00 84.42 58 A 1 ATOM 414 C C . PRO A 0 58 . -8.600 -7.753 -7.350 1.00 84.42 58 A 1 ATOM 415 C CB . PRO A 0 58 . -11.049 -7.739 -6.667 1.00 84.42 58 A 1 ATOM 416 O O . PRO A 0 58 . -8.463 -8.976 -7.379 1.00 84.42 58 A 1 ATOM 417 C CG . PRO A 0 58 . -11.680 -8.775 -7.596 1.00 84.42 58 A 1 ATOM 418 C CD . PRO A 0 58 . -11.597 -8.096 -8.963 1.00 84.42 58 A 1 ATOM 419 N N . SER A 0 59 . -7.564 -6.934 -7.200 1.00 92.08 59 A 1 ATOM 420 C CA . SER A 0 59 . -6.173 -7.402 -7.154 1.00 92.08 59 A 1 ATOM 421 C C . SER A 0 59 . -5.586 -7.369 -5.748 1.00 92.08 59 A 1 ATOM 422 C CB . SER A 0 59 . -5.320 -6.605 -8.135 1.00 92.08 59 A 1 ATOM 423 O O . SER A 0 59 . -4.611 -8.072 -5.474 1.00 92.08 59 A 1 ATOM 424 O OG . SER A 0 59 . -5.288 -5.248 -7.768 1.00 92.08 59 A 1 ATOM 425 N N . ILE A 0 60 . -6.201 -6.613 -4.833 1.00 95.87 60 A 1 ATOM 426 C CA . ILE A 0 60 . -5.722 -6.449 -3.460 1.00 95.87 60 A 1 ATOM 427 C C . ILE A 0 60 . -5.629 -7.789 -2.712 1.00 95.87 60 A 1 ATOM 428 C CB . ILE A 0 60 . -6.564 -5.385 -2.723 1.00 95.87 60 A 1 ATOM 429 O O . ILE A 0 60 . -4.581 -8.025 -2.107 1.00 95.87 60 A 1 ATOM 430 C CG1 . ILE A 0 60 . -6.430 -3.979 -3.362 1.00 95.87 60 A 1 ATOM 431 C CG2 . ILE A 0 60 . -6.230 -5.323 -1.224 1.00 95.87 60 A 1 ATOM 432 C CD1 . ILE A 0 60 . -5.009 -3.429 -3.490 1.00 95.87 60 A 1 ATOM 433 N N . PRO A 0 61 . -6.609 -8.720 -2.791 1.00 94.76 61 A 1 ATOM 434 C CA . PRO A 0 61 . -6.472 -10.033 -2.164 1.00 94.76 61 A 1 ATOM 435 C C . PRO A 0 61 . -5.212 -10.783 -2.601 1.00 94.76 61 A 1 ATOM 436 C CB . PRO A 0 61 . -7.736 -10.808 -2.546 1.00 94.76 61 A 1 ATOM 437 O O . PRO A 0 61 . -4.497 -11.316 -1.760 1.00 94.76 61 A 1 ATOM 438 C CG . PRO A 0 61 . -8.772 -9.700 -2.689 1.00 94.76 61 A 1 ATOM 439 C CD . PRO A 0 61 . -7.959 -8.578 -3.331 1.00 94.76 61 A 1 ATOM 440 N N . ARG A 0 62 . -4.888 -10.784 -3.897 1.00 93.40 62 A 1 ATOM 441 C CA . ARG A 0 62 . -3.695 -11.465 -4.422 1.00 93.40 62 A 1 ATOM 442 C C . ARG A 0 62 . -2.405 -10.753 -4.013 1.00 93.40 62 A 1 ATOM 443 C CB . ARG A 0 62 . -3.836 -11.606 -5.942 1.00 93.40 62 A 1 ATOM 444 O O . ARG A 0 62 . -1.471 -11.396 -3.534 1.00 93.40 62 A 1 ATOM 445 C CG . ARG A 0 62 . -2.672 -12.397 -6.557 1.00 93.40 62 A 1 ATOM 446 C CD . ARG A 0 62 . -2.903 -12.663 -8.050 1.00 93.40 62 A 1 ATOM 447 N NE . ARG A 0 62 . -3.998 -13.632 -8.267 1.00 93.40 62 A 1 ATOM 448 N NH1 . ARG A 0 62 . -4.432 -13.169 -10.477 1.00 93.40 62 A 1 ATOM 449 N NH2 . ARG A 0 62 . -5.653 -14.711 -9.410 1.00 93.40 62 A 1 ATOM 450 C CZ . ARG A 0 62 . -4.690 -13.829 -9.381 1.00 93.40 62 A 1 ATOM 451 N N . ILE A 0 63 . -2.373 -9.423 -4.137 1.00 94.99 63 A 1 ATOM 452 C CA . ILE A 0 63 . -1.217 -8.594 -3.758 1.00 94.99 63 A 1 ATOM 453 C C . ILE A 0 63 . -0.856 -8.797 -2.281 1.00 94.99 63 A 1 ATOM 454 C CB . ILE A 0 63 . -1.497 -7.106 -4.084 1.00 94.99 63 A 1 ATOM 455 O O . ILE A 0 63 . 0.325 -8.837 -1.946 1.00 94.99 63 A 1 ATOM 456 C CG1 . ILE A 0 63 . -1.523 -6.886 -5.615 1.00 94.99 63 A 1 ATOM 457 C CG2 . ILE A 0 63 . -0.436 -6.187 -3.449 1.00 94.99 63 A 1 ATOM 458 C CD1 . ILE A 0 63 . -2.127 -5.541 -6.043 1.00 94.99 63 A 1 ATOM 459 N N . LEU A 0 64 . -1.857 -8.968 -1.412 1.00 96.59 64 A 1 ATOM 460 C CA . LEU A 0 64 . -1.675 -9.148 0.029 1.00 96.59 64 A 1 ATOM 461 C C . LEU A 0 64 . -1.590 -10.614 0.484 1.00 96.59 64 A 1 ATOM 462 C CB . LEU A 0 64 . -2.788 -8.389 0.772 1.00 96.59 64 A 1 ATOM 463 O O . LEU A 0 64 . -1.433 -10.852 1.678 1.00 96.59 64 A 1 ATOM 464 C CG . LEU A 0 64 . -2.820 -6.871 0.522 1.00 96.59 64 A 1 ATOM 465 C CD1 . LEU A 0 64 . -3.928 -6.260 1.372 1.00 96.59 64 A 1 ATOM 466 C CD2 . LEU A 0 64 . -1.508 -6.181 0.892 1.00 96.59 64 A 1 ATOM 467 N N . GLY A 0 65 . -1.663 -11.597 -0.423 1.00 95.00 65 A 1 ATOM 468 C CA . GLY A 0 65 . -1.602 -13.020 -0.049 1.00 95.00 65 A 1 ATOM 469 C C . GLY A 0 65 . -2.842 -13.498 0.719 1.00 95.00 65 A 1 ATOM 470 O O . GLY A 0 65 . -2.755 -14.336 1.611 1.00 95.00 65 A 1 ATOM 471 N N . LEU A 0 66 . -4.004 -12.923 0.402 1.00 95.19 66 A 1 ATOM 472 C CA . LEU A 0 66 . -5.292 -13.140 1.063 1.00 95.19 66 A 1 ATOM 473 C C . LEU A 0 66 . -6.353 -13.764 0.145 1.00 95.19 66 A 1 ATOM 474 C CB . LEU A 0 66 . -5.806 -11.812 1.650 1.00 95.19 66 A 1 ATOM 475 O O . LEU A 0 66 . -7.511 -13.835 0.541 1.00 95.19 66 A 1 ATOM 476 C CG . LEU A 0 66 . -4.900 -11.151 2.698 1.00 95.19 66 A 1 ATOM 477 C CD1 . LEU A 0 66 . -5.544 -9.831 3.111 1.00 95.19 66 A 1 ATOM 478 C CD2 . LEU A 0 66 . -4.700 -12.017 3.942 1.00 95.19 66 A 1 ATOM 479 N N . GLU A 0 67 . -5.991 -14.230 -1.050 1.00 90.93 67 A 1 ATOM 480 C CA . GLU A 0 67 . -6.921 -14.719 -2.086 1.00 90.93 67 A 1 ATOM 481 C C . GLU A 0 67 . -7.875 -15.842 -1.639 1.00 90.93 67 A 1 ATOM 482 C CB . GLU A 0 67 . -6.101 -15.134 -3.320 1.00 90.93 67 A 1 ATOM 483 O O . GLU A 0 67 . -8.968 -15.964 -2.181 1.00 90.93 67 A 1 ATOM 484 C CG . GLU A 0 67 . -5.199 -16.363 -3.089 1.00 90.93 67 A 1 ATOM 485 C CD . GLU A 0 67 . -4.093 -16.509 -4.148 1.00 90.93 67 A 1 ATOM 486 O OE1 . GLU A 0 67 . -3.130 -17.251 -3.848 1.00 90.93 67 A 1 ATOM 487 O OE2 . GLU A 0 67 . -4.183 -15.850 -5.216 1.00 90.93 67 A 1 ATOM 488 N N . ASN A 0 68 . -7.503 -16.614 -0.615 1.00 90.49 68 A 1 ATOM 489 C CA . ASN A 0 68 . -8.323 -17.703 -0.072 1.00 90.49 68 A 1 ATOM 490 C C . ASN A 0 68 . -9.239 -17.279 1.089 1.00 90.49 68 A 1 ATOM 491 C CB . ASN A 0 68 . -7.396 -18.866 0.311 1.00 90.49 68 A 1 ATOM 492 O O . ASN A 0 68 . -9.932 -18.119 1.662 1.00 90.49 68 A 1 ATOM 493 C CG . ASN A 0 68 . -6.684 -19.430 -0.904 1.00 90.49 68 A 1 ATOM 494 N ND2 . ASN A 0 68 . -5.384 -19.593 -0.848 1.00 90.49 68 A 1 ATOM 495 O OD1 . ASN A 0 68 . -7.284 -19.720 -1.922 1.00 90.49 68 A 1 ATOM 496 N N . ASN A 0 69 . -9.239 -16.000 1.469 1.00 93.61 69 A 1 ATOM 497 C CA . ASN A 0 69 . -10.115 -15.499 2.523 1.00 93.61 69 A 1 ATOM 498 C C . ASN A 0 69 . -11.511 -15.190 1.983 1.00 93.61 69 A 1 ATOM 499 C CB . ASN A 0 69 . -9.501 -14.285 3.232 1.00 93.61 69 A 1 ATOM 500 O O . ASN A 0 69 . -11.706 -14.870 0.810 1.00 93.61 69 A 1 ATOM 501 C CG . ASN A 0 69 . -8.283 -14.662 4.043 1.00 93.61 69 A 1 ATOM 502 N ND2 . ASN A 0 69 . -7.119 -14.608 3.447 1.00 93.61 69 A 1 ATOM 503 O OD1 . ASN A 0 69 . -8.367 -15.020 5.203 1.00 93.61 69 A 1 ATOM 504 N N . LYS A 0 70 . -12.486 -15.240 2.887 1.00 92.18 70 A 1 ATOM 505 C CA . LYS A 0 70 . -13.855 -14.789 2.656 1.00 92.18 70 A 1 ATOM 506 C C . LYS A 0 70 . -14.181 -13.698 3.659 1.00 92.18 70 A 1 ATOM 507 C CB . LYS A 0 70 . -14.839 -15.964 2.758 1.00 92.18 70 A 1 ATOM 508 O O . LYS A 0 70 . -13.645 -13.677 4.766 1.00 92.18 70 A 1 ATOM 509 C CG . LYS A 0 70 . -14.576 -17.084 1.739 1.00 92.18 70 A 1 ATOM 510 C CD . LYS A 0 70 . -14.830 -16.671 0.283 1.00 92.18 70 A 1 ATOM 511 C CE . LYS A 0 70 . -14.480 -17.863 -0.611 1.00 92.18 70 A 1 ATOM 512 N NZ . LYS A 0 70 . -14.969 -17.688 -1.991 1.00 92.18 70 A 1 ATOM 513 N N . ILE A 0 71 . -15.063 -12.795 3.257 1.00 92.23 71 A 1 ATOM 514 C CA . ILE A 0 71 . -15.613 -11.788 4.153 1.00 92.23 71 A 1 ATOM 515 C C . ILE A 0 71 . -16.893 -12.344 4.777 1.00 92.23 71 A 1 ATOM 516 C CB . ILE A 0 71 . -15.764 -10.442 3.420 1.00 92.23 71 A 1 ATOM 517 O O . ILE A 0 71 . -17.666 -13.040 4.119 1.00 92.23 71 A 1 ATOM 518 C CG1 . ILE A 0 71 . -15.905 -9.308 4.448 1.00 92.23 71 A 1 ATOM 519 C CG2 . ILE A 0 71 . -16.885 -10.470 2.374 1.00 92.23 71 A 1 ATOM 520 C CD1 . ILE A 0 71 . -15.971 -7.911 3.832 1.00 92.23 71 A 1 ATOM 521 N N . HIS A 0 72 . -17.105 -12.058 6.056 1.00 91.16 72 A 1 ATOM 522 C CA . HIS A 0 72 . -18.266 -12.529 6.803 1.00 91.16 72 A 1 ATOM 523 C C . HIS A 0 72 . -19.098 -11.342 7.277 1.00 91.16 72 A 1 ATOM 524 C CB . HIS A 0 72 . -17.808 -13.412 7.971 1.00 91.16 72 A 1 ATOM 525 O O . HIS A 0 72 . -18.551 -10.289 7.594 1.00 91.16 72 A 1 ATOM 526 C CG . HIS A 0 72 . -17.091 -14.662 7.524 1.00 91.16 72 A 1 ATOM 527 C CD2 . HIS A 0 72 . -15.747 -14.916 7.609 1.00 91.16 72 A 1 ATOM 528 N ND1 . HIS A 0 72 . -17.670 -15.757 6.925 1.00 91.16 72 A 1 ATOM 529 C CE1 . HIS A 0 72 . -16.703 -16.652 6.666 1.00 91.16 72 A 1 ATOM 530 N NE2 . HIS A 0 72 . -15.514 -16.188 7.074 1.00 91.16 72 A 1 ATOM 531 N N . SER A 0 73 . -20.412 -11.520 7.358 1.00 89.40 73 A 1 ATOM 532 C CA . SER A 0 73 . -21.327 -10.557 7.970 1.00 89.40 73 A 1 ATOM 533 C C . SER A 0 73 . -21.734 -11.021 9.370 1.00 89.40 73 A 1 ATOM 534 C CB . SER A 0 73 . -22.554 -10.361 7.076 1.00 89.40 73 A 1 ATOM 535 O O . SER A 0 73 . -21.998 -12.206 9.580 1.00 89.40 73 A 1 ATOM 536 O OG . SER A 0 73 . -23.209 -11.605 6.885 1.00 89.40 73 A 1 ATOM 537 N N . CYS A 0 74 . -21.836 -10.090 10.310 1.00 87.39 74 A 1 ATOM 538 C CA . CYS A 0 74 . -22.453 -10.258 11.623 1.00 87.39 74 A 1 ATOM 539 C C . CYS A 0 74 . -23.635 -9.285 11.784 1.00 87.39 74 A 1 ATOM 540 C CB . CYS A 0 74 . -21.367 -10.121 12.704 1.00 87.39 74 A 1 ATOM 541 O O . CYS A 0 74 . -23.994 -8.582 10.840 1.00 87.39 74 A 1 ATOM 542 S SG . CYS A 0 74 . -20.637 -8.460 12.719 1.00 87.39 74 A 1 ATOM 543 N N . ALA A 0 75 . -24.269 -9.266 12.961 1.00 86.97 75 A 1 ATOM 544 C CA . ALA A 0 75 . -25.406 -8.382 13.232 1.00 86.97 75 A 1 ATOM 545 C C . ALA A 0 75 . -25.023 -6.896 13.139 1.00 86.97 75 A 1 ATOM 546 C CB . ALA A 0 75 . -25.952 -8.717 14.625 1.00 86.97 75 A 1 ATOM 547 O O . ALA A 0 75 . -25.841 -6.066 12.755 1.00 86.97 75 A 1 ATOM 548 N N . GLU A 0 76 . -23.774 -6.576 13.474 1.00 83.96 76 A 1 ATOM 549 C CA . GLU A 0 76 . -23.230 -5.230 13.395 1.00 83.96 76 A 1 ATOM 550 C C . GLU A 0 76 . -22.918 -4.846 11.946 1.00 83.96 76 A 1 ATOM 551 C CB . GLU A 0 76 . -21.980 -5.109 14.286 1.00 83.96 76 A 1 ATOM 552 O O . GLU A 0 76 . -23.214 -3.729 11.544 1.00 83.96 76 A 1 ATOM 553 C CG . GLU A 0 76 . -22.229 -5.389 15.784 1.00 83.96 76 A 1 ATOM 554 C CD . GLU A 0 76 . -22.404 -6.874 16.165 1.00 83.96 76 A 1 ATOM 555 O OE1 . GLU A 0 76 . -22.843 -7.130 17.305 1.00 83.96 76 A 1 ATOM 556 O OE2 . GLU A 0 76 . -22.099 -7.763 15.330 1.00 83.96 76 A 1 ATOM 557 N N . GLY A 0 77 . -22.363 -5.752 11.138 1.00 91.09 77 A 1 ATOM 558 C CA . GLY A 0 77 . -21.989 -5.444 9.761 1.00 91.09 77 A 1 ATOM 559 C C . GLY A 0 77 . -20.987 -6.426 9.161 1.00 91.09 77 A 1 ATOM 560 O O . GLY A 0 77 . -20.880 -7.572 9.587 1.00 91.09 77 A 1 ATOM 561 N N . TRP A 0 78 . -20.230 -5.992 8.159 1.00 93.83 78 A 1 ATOM 562 C CA . TRP A 0 78 . -19.181 -6.792 7.530 1.00 93.83 78 A 1 ATOM 563 C C . TRP A 0 78 . -17.903 -6.790 8.363 1.00 93.83 78 A 1 ATOM 564 C CB . TRP A 0 78 . -18.915 -6.293 6.113 1.00 93.83 78 A 1 ATOM 565 O O . TRP A 0 78 . -17.378 -5.740 8.735 1.00 93.83 78 A 1 ATOM 566 C CG . TRP A 0 78 . -20.069 -6.467 5.189 1.00 93.83 78 A 1 ATOM 567 C CD1 . TRP A 0 78 . -21.029 -5.546 4.960 1.00 93.83 78 A 1 ATOM 568 C CD2 . TRP A 0 78 . -20.446 -7.651 4.418 1.00 93.83 78 A 1 ATOM 569 C CE2 . TRP A 0 78 . -21.644 -7.355 3.713 1.00 93.83 78 A 1 ATOM 570 C CE3 . TRP A 0 78 . -19.921 -8.952 4.257 1.00 93.83 78 A 1 ATOM 571 N NE1 . TRP A 0 78 . -21.970 -6.090 4.117 1.00 93.83 78 A 1 ATOM 572 C CH2 . TRP A 0 78 . -21.721 -9.545 2.707 1.00 93.83 78 A 1 ATOM 573 C CZ2 . TRP A 0 78 . -22.276 -8.265 2.861 1.00 93.83 78 A 1 ATOM 574 C CZ3 . TRP A 0 78 . -20.554 -9.889 3.414 1.00 93.83 78 A 1 ATOM 575 N N . LEU A 0 79 . -17.367 -7.978 8.621 1.00 94.56 79 A 1 ATOM 576 C CA . LEU A 0 79 . -16.113 -8.174 9.330 1.00 94.56 79 A 1 ATOM 577 C C . LEU A 0 79 . -14.950 -8.166 8.333 1.00 94.56 79 A 1 ATOM 578 C CB . LEU A 0 79 . -16.167 -9.495 10.113 1.00 94.56 79 A 1 ATOM 579 O O . LEU A 0 79 . -14.915 -9.033 7.457 1.00 94.56 79 A 1 ATOM 580 C CG . LEU A 0 79 . -17.250 -9.537 11.204 1.00 94.56 79 A 1 ATOM 581 C CD1 . LEU A 0 79 . -17.214 -10.905 11.887 1.00 94.56 79 A 1 ATOM 582 C CD2 . LEU A 0 79 . -17.031 -8.457 12.268 1.00 94.56 79 A 1 ATOM 583 N N . PRO A 0 80 . -13.989 -7.233 8.449 1.00 96.31 80 A 1 ATOM 584 C CA . PRO A 0 80 . -12.837 -7.206 7.558 1.00 96.31 80 A 1 ATOM 585 C C . PRO A 0 80 . -11.917 -8.412 7.789 1.00 96.31 80 A 1 ATOM 586 C CB . PRO A 0 80 . -12.135 -5.880 7.852 1.00 96.31 80 A 1 ATOM 587 O O . PRO A 0 80 . -11.843 -8.971 8.887 1.00 96.31 80 A 1 ATOM 588 C CG . PRO A 0 80 . -12.463 -5.629 9.323 1.00 96.31 80 A 1 ATOM 589 C CD . PRO A 0 80 . -13.877 -6.187 9.460 1.00 96.31 80 A 1 ATOM 590 N N . VAL A 0 81 . -11.156 -8.774 6.757 1.00 96.67 81 A 1 ATOM 591 C CA . VAL A 0 81 . -10.062 -9.747 6.865 1.00 96.67 81 A 1 ATOM 592 C C . VAL A 0 81 . -8.843 -9.021 7.427 1.00 96.67 81 A 1 ATOM 593 C CB . VAL A 0 81 . -9.750 -10.379 5.495 1.00 96.67 81 A 1 ATOM 594 O O . VAL A 0 81 . -8.363 -8.068 6.823 1.00 96.67 81 A 1 ATOM 595 C CG1 . VAL A 0 81 . -8.568 -11.354 5.573 1.00 96.67 81 A 1 ATOM 596 C CG2 . VAL A 0 81 . -10.963 -11.144 4.947 1.00 96.67 81 A 1 ATOM 597 N N . TYR A 0 82 . -8.318 -9.445 8.573 1.00 96.94 82 A 1 ATOM 598 C CA . TYR A 0 82 . -7.132 -8.818 9.167 1.00 96.94 82 A 1 ATOM 599 C C . TYR A 0 82 . -5.858 -9.487 8.654 1.00 96.94 82 A 1 ATOM 600 C CB . TYR A 0 82 . -7.228 -8.862 10.693 1.00 96.94 82 A 1 ATOM 601 O O . TYR A 0 82 . -5.538 -10.600 9.073 1.00 96.94 82 A 1 ATOM 602 C CG . TYR A 0 82 . -8.325 -7.977 11.246 1.00 96.94 82 A 1 ATOM 603 C CD1 . TYR A 0 82 . -8.096 -6.596 11.389 1.00 96.94 82 A 1 ATOM 604 C CD2 . TYR A 0 82 . -9.573 -8.525 11.599 1.00 96.94 82 A 1 ATOM 605 C CE1 . TYR A 0 82 . -9.091 -5.766 11.938 1.00 96.94 82 A 1 ATOM 606 C CE2 . TYR A 0 82 . -10.576 -7.696 12.135 1.00 96.94 82 A 1 ATOM 607 O OH . TYR A 0 82 . -11.304 -5.536 12.849 1.00 96.94 82 A 1 ATOM 608 C CZ . TYR A 0 82 . -10.332 -6.319 12.318 1.00 96.94 82 A 1 ATOM 609 N N . ALA A 0 83 . -5.118 -8.818 7.765 1.00 96.79 83 A 1 ATOM 610 C CA . ALA A 0 83 . -3.925 -9.420 7.159 1.00 96.79 83 A 1 ATOM 611 C C . ALA A 0 83 . -2.790 -9.627 8.174 1.00 96.79 83 A 1 ATOM 612 C CB . ALA A 0 83 . -3.432 -8.568 5.990 1.00 96.79 83 A 1 ATOM 613 O O . ALA A 0 83 . -2.026 -10.584 8.075 1.00 96.79 83 A 1 ATOM 614 N N . ASP A 0 84 . -2.704 -8.755 9.181 1.00 94.92 84 A 1 ATOM 615 C CA . ASP A 0 84 . -1.735 -8.842 10.276 1.00 94.92 84 A 1 ATOM 616 C C . ASP A 0 84 . -2.183 -9.778 11.417 1.00 94.92 84 A 1 ATOM 617 C CB . ASP A 0 84 . -1.360 -7.428 10.739 1.00 94.92 84 A 1 ATOM 618 O O . ASP A 0 84 . -1.540 -9.860 12.465 1.00 94.92 84 A 1 ATOM 619 C CG . ASP A 0 84 . -2.461 -6.650 11.471 1.00 94.92 84 A 1 ATOM 620 O OD1 . ASP A 0 84 . -3.672 -6.922 11.312 1.00 94.92 84 A 1 ATOM 621 O OD2 . ASP A 0 84 . -2.098 -5.712 12.223 1.00 94.92 84 A 1 ATOM 622 N N . GLY A 0 85 . -3.276 -10.520 11.216 1.00 92.11 85 A 1 ATOM 623 C CA . GLY A 0 85 . -3.755 -11.541 12.137 1.00 92.11 85 A 1 ATOM 624 C C . GLY A 0 85 . -4.193 -10.961 13.481 1.00 92.11 85 A 1 ATOM 625 O O . GLY A 0 85 . -5.149 -10.190 13.570 1.00 92.11 85 A 1 ATOM 626 N N . HIS A 0 86 . -3.525 -11.374 14.560 1.00 88.49 86 A 1 ATOM 627 C CA . HIS A 0 86 . -3.975 -11.101 15.928 1.00 88.49 86 A 1 ATOM 628 C C . HIS A 0 86 . -3.868 -9.632 16.352 1.00 88.49 86 A 1 ATOM 629 C CB . HIS A 0 86 . -3.208 -11.994 16.910 1.00 88.49 86 A 1 ATOM 630 O O . HIS A 0 86 . -4.623 -9.218 17.231 1.00 88.49 86 A 1 ATOM 631 C CG . HIS A 0 86 . -3.467 -13.462 16.696 1.00 88.49 86 A 1 ATOM 632 C CD2 . HIS A 0 86 . -2.544 -14.415 16.360 1.00 88.49 86 A 1 ATOM 633 N ND1 . HIS A 0 86 . -4.688 -14.093 16.789 1.00 88.49 86 A 1 ATOM 634 C CE1 . HIS A 0 86 . -4.505 -15.394 16.513 1.00 88.49 86 A 1 ATOM 635 N NE2 . HIS A 0 86 . -3.214 -15.636 16.248 1.00 88.49 86 A 1 ATOM 636 N N . THR A 0 87 . -2.976 -8.838 15.747 1.00 91.87 87 A 1 ATOM 637 C CA . THR A 0 87 . -2.850 -7.409 16.081 1.00 91.87 87 A 1 ATOM 638 C C . THR A 0 87 . -4.027 -6.585 15.577 1.00 91.87 87 A 1 ATOM 639 C CB . THR A 0 87 . -1.541 -6.807 15.550 1.00 91.87 87 A 1 ATOM 640 O O . THR A 0 87 . -4.303 -5.534 16.151 1.00 91.87 87 A 1 ATOM 641 C CG2 . THR A 0 87 . -0.339 -7.342 16.325 1.00 91.87 87 A 1 ATOM 642 O OG1 . THR A 0 87 . -1.299 -7.177 14.222 1.00 91.87 87 A 1 ATOM 643 N N . LYS A 0 88 . -4.735 -7.064 14.542 1.00 94.25 88 A 1 ATOM 644 C CA . LYS A 0 88 . -5.936 -6.443 13.971 1.00 94.25 88 A 1 ATOM 645 C C . LYS A 0 88 . -5.771 -4.953 13.622 1.00 94.25 88 A 1 ATOM 646 C CB . LYS A 0 88 . -7.160 -6.710 14.868 1.00 94.25 88 A 1 ATOM 647 O O . LYS A 0 88 . -6.721 -4.181 13.741 1.00 94.25 88 A 1 ATOM 648 C CG . LYS A 0 88 . -7.508 -8.197 15.005 1.00 94.25 88 A 1 ATOM 649 C CD . LYS A 0 88 . -8.829 -8.338 15.766 1.00 94.25 88 A 1 ATOM 650 C CE . LYS A 0 88 . -9.230 -9.810 15.861 1.00 94.25 88 A 1 ATOM 651 N NZ . LYS A 0 88 . -10.563 -9.955 16.495 1.00 94.25 88 A 1 ATOM 652 N N . ARG A 0 89 . -4.574 -4.535 13.190 1.00 95.94 89 A 1 ATOM 653 C CA . ARG A 0 89 . -4.288 -3.152 12.757 1.00 95.94 89 A 1 ATOM 654 C C . ARG A 0 89 . -4.350 -2.983 11.244 1.00 95.94 89 A 1 ATOM 655 C CB . ARG A 0 89 . -2.923 -2.667 13.263 1.00 95.94 89 A 1 ATOM 656 O O . ARG A 0 89 . -4.269 -1.843 10.791 1.00 95.94 89 A 1 ATOM 657 C CG . ARG A 0 89 . -2.789 -2.631 14.789 1.00 95.94 89 A 1 ATOM 658 C CD . ARG A 0 89 . -1.478 -1.939 15.195 1.00 95.94 89 A 1 ATOM 659 N NE . ARG A 0 89 . -0.291 -2.676 14.710 1.00 95.94 89 A 1 ATOM 660 N NH1 . ARG A 0 89 . 0.447 -1.230 13.036 1.00 95.94 89 A 1 ATOM 661 N NH2 . ARG A 0 89 . 1.497 -3.145 13.390 1.00 95.94 89 A 1 ATOM 662 C CZ . ARG A 0 89 . 0.533 -2.337 13.725 1.00 95.94 89 A 1 ATOM 663 N N . PHE A 0 90 . -4.474 -4.082 10.495 1.00 97.84 90 A 1 ATOM 664 C CA . PHE A 0 90 . -4.522 -4.071 9.035 1.00 97.84 90 A 1 ATOM 665 C C . PHE A 0 90 . -5.786 -4.742 8.467 1.00 97.84 90 A 1 ATOM 666 C CB . PHE A 0 90 . -3.202 -4.621 8.473 1.00 97.84 90 A 1 ATOM 667 O O . PHE A 0 90 . -5.702 -5.840 7.906 1.00 97.84 90 A 1 ATOM 668 C CG . PHE A 0 90 . -2.887 -4.088 7.091 1.00 97.84 90 A 1 ATOM 669 C CD1 . PHE A 0 90 . -2.861 -4.930 5.971 1.00 97.84 90 A 1 ATOM 670 C CD2 . PHE A 0 90 . -2.639 -2.721 6.917 1.00 97.84 90 A 1 ATOM 671 C CE1 . PHE A 0 90 . -2.560 -4.423 4.696 1.00 97.84 90 A 1 ATOM 672 C CE2 . PHE A 0 90 . -2.403 -2.194 5.640 1.00 97.84 90 A 1 ATOM 673 C CZ . PHE A 0 90 . -2.336 -3.049 4.527 1.00 97.84 90 A 1 ATOM 674 N N . PRO A 0 91 . -6.980 -4.136 8.650 1.00 97.74 91 A 1 ATOM 675 C CA . PRO A 0 91 . -8.213 -4.642 8.058 1.00 97.74 91 A 1 ATOM 676 C C . PRO A 0 91 . -8.230 -4.456 6.537 1.00 97.74 91 A 1 ATOM 677 C CB . PRO A 0 91 . -9.348 -3.864 8.724 1.00 97.74 91 A 1 ATOM 678 O O . PRO A 0 91 . -7.974 -3.372 6.012 1.00 97.74 91 A 1 ATOM 679 C CG . PRO A 0 91 . -8.700 -2.536 9.092 1.00 97.74 91 A 1 ATOM 680 C CD . PRO A 0 91 . -7.252 -2.914 9.404 1.00 97.74 91 A 1 ATOM 681 N N . VAL A 0 92 . -8.609 -5.515 5.833 1.00 98.04 92 A 1 ATOM 682 C CA . VAL A 0 92 . -8.740 -5.577 4.380 1.00 98.04 92 A 1 ATOM 683 C C . VAL A 0 92 . -10.180 -5.934 4.044 1.00 98.04 92 A 1 ATOM 684 C CB . VAL A 0 92 . -7.766 -6.608 3.776 1.00 98.04 92 A 1 ATOM 685 O O . VAL A 0 92 . -10.726 -6.922 4.542 1.00 98.04 92 A 1 ATOM 686 C CG1 . VAL A 0 92 . -7.811 -6.610 2.241 1.00 98.04 92 A 1 ATOM 687 C CG2 . VAL A 0 92 . -6.320 -6.343 4.216 1.00 98.04 92 A 1 ATOM 688 N N . VAL A 0 93 . -10.784 -5.155 3.157 1.00 96.90 93 A 1 ATOM 689 C CA . VAL A 0 93 . -12.054 -5.490 2.509 1.00 96.90 93 A 1 ATOM 690 C C . VAL A 0 93 . -11.833 -5.449 1.012 1.00 96.90 93 A 1 ATOM 691 C CB . VAL A 0 93 . -13.183 -4.543 2.941 1.00 96.90 93 A 1 ATOM 692 O O . VAL A 0 93 . -11.211 -4.530 0.496 1.00 96.90 93 A 1 ATOM 693 C CG1 . VAL A 0 93 . -14.488 -4.774 2.169 1.00 96.90 93 A 1 ATOM 694 C CG2 . VAL A 0 93 . -13.467 -4.737 4.431 1.00 96.90 93 A 1 ATOM 695 N N . SER A 0 94 . -12.340 -6.452 0.311 1.00 95.10 94 A 1 ATOM 696 C CA . SER A 0 94 . -12.334 -6.497 -1.144 1.00 95.10 94 A 1 ATOM 697 C C . SER A 0 94 . -13.603 -7.174 -1.615 1.00 95.10 94 A 1 ATOM 698 C CB . SER A 0 94 . -11.106 -7.259 -1.659 1.00 95.10 94 A 1 ATOM 699 O O . SER A 0 94 . -14.038 -8.161 -1.016 1.00 95.10 94 A 1 ATOM 700 O OG . SER A 0 94 . -11.142 -7.388 -3.074 1.00 95.10 94 A 1 ATOM 701 N N . ILE A 0 95 . -14.154 -6.709 -2.735 1.00 90.35 95 A 1 ATOM 702 C CA . ILE A 0 95 . -15.183 -7.478 -3.440 1.00 90.35 95 A 1 ATOM 703 C C . ILE A 0 95 . -14.685 -8.877 -3.837 1.00 90.35 95 A 1 ATOM 704 C CB . ILE A 0 95 . -15.705 -6.711 -4.666 1.00 90.35 95 A 1 ATOM 705 O O . ILE A 0 95 . -15.484 -9.807 -3.911 1.00 90.35 95 A 1 ATOM 706 C CG1 . ILE A 0 95 . -16.913 -7.478 -5.251 1.00 90.35 95 A 1 ATOM 707 C CG2 . ILE A 0 95 . -14.594 -6.528 -5.713 1.00 90.35 95 A 1 ATOM 708 C CD1 . ILE A 0 95 . -17.805 -6.679 -6.192 1.00 90.35 95 A 1 ATOM 709 N N . GLY A 0 96 . -13.372 -9.058 -4.025 1.00 91.42 96 A 1 ATOM 710 C CA . GLY A 0 96 . -12.772 -10.357 -4.325 1.00 91.42 96 A 1 ATOM 711 C C . GLY A 0 96 . -13.071 -11.419 -3.262 1.00 91.42 96 A 1 ATOM 712 O O . GLY A 0 96 . -13.201 -12.591 -3.596 1.00 91.42 96 A 1 ATOM 713 N N . PHE A 0 97 . -13.291 -11.021 -2.002 1.00 93.52 97 A 1 ATOM 714 C CA . PHE A 0 97 . -13.658 -11.945 -0.922 1.00 93.52 97 A 1 ATOM 715 C C . PHE A 0 97 . -15.103 -12.458 -0.998 1.00 93.52 97 A 1 ATOM 716 C CB . PHE A 0 97 . -13.430 -11.261 0.430 1.00 93.52 97 A 1 ATOM 717 O O . PHE A 0 97 . -15.444 -13.416 -0.303 1.00 93.52 97 A 1 ATOM 718 C CG . PHE A 0 97 . -12.019 -10.801 0.735 1.00 93.52 97 A 1 ATOM 719 C CD1 . PHE A 0 97 . -10.901 -11.543 0.304 1.00 93.52 97 A 1 ATOM 720 C CD2 . PHE A 0 97 . -11.827 -9.657 1.532 1.00 93.52 97 A 1 ATOM 721 C CE1 . PHE A 0 97 . -9.606 -11.127 0.649 1.00 93.52 97 A 1 ATOM 722 C CE2 . PHE A 0 97 . -10.529 -9.247 1.877 1.00 93.52 97 A 1 ATOM 723 C CZ . PHE A 0 97 . -9.416 -9.977 1.432 1.00 93.52 97 A 1 ATOM 724 N N . LEU A 0 98 . -15.955 -11.836 -1.819 1.00 89.67 98 A 1 ATOM 725 C CA . LEU A 0 98 . -17.327 -12.284 -2.078 1.00 89.67 98 A 1 ATOM 726 C C . LEU A 0 98 . -17.414 -13.266 -3.255 1.00 89.67 98 A 1 ATOM 727 C CB . LEU A 0 98 . -18.230 -11.061 -2.335 1.00 89.67 98 A 1 ATOM 728 O O . LEU A 0 98 . -18.476 -13.841 -3.486 1.00 89.67 98 A 1 ATOM 729 C CG . LEU A 0 98 . -18.416 -10.125 -1.130 1.00 89.67 98 A 1 ATOM 730 C CD1 . LEU A 0 98 . -19.203 -8.889 -1.565 1.00 89.67 98 A 1 ATOM 731 C CD2 . LEU A 0 98 . -19.217 -10.798 -0.014 1.00 89.67 98 A 1 ATOM 732 N N . LEU A 0 99 . -16.333 -13.447 -4.018 1.00 86.33 99 A 1 ATOM 733 C CA . LEU A 0 99 . -16.310 -14.338 -5.177 1.00 86.33 99 A 1 ATOM 734 C C . LEU A 0 99 . -16.030 -15.764 -4.735 1.00 86.33 99 A 1 ATOM 735 C CB . LEU A 0 99 . -15.257 -13.869 -6.196 1.00 86.33 99 A 1 ATOM 736 O O . LEU A 0 99 . -15.097 -15.989 -3.970 1.00 86.33 99 A 1 ATOM 737 C CG . LEU A 0 99 . -15.420 -12.409 -6.642 1.00 86.33 99 A 1 ATOM 738 C CD1 . LEU A 0 99 . -14.292 -12.036 -7.602 1.00 86.33 99 A 1 ATOM 739 C CD2 . LEU A 0 99 . -16.771 -12.155 -7.321 1.00 86.33 99 A 1 ATOM 740 N N . ASP A 0 100 . -16.798 -16.734 -5.236 1.00 82.15 100 A 1 ATOM 741 C CA . ASP A 0 100 . -16.612 -18.154 -4.915 1.00 82.15 100 A 1 ATOM 742 C C . ASP A 0 100 . -15.213 -18.641 -5.296 1.00 82.15 100 A 1 ATOM 743 C CB . ASP A 0 100 . -17.683 -19.003 -5.610 1.00 82.15 100 A 1 ATOM 744 O O . ASP A 0 100 . -14.535 -19.260 -4.473 1.00 82.15 100 A 1 ATOM 745 C CG . ASP A 0 100 . -19.066 -18.793 -4.994 1.00 82.15 100 A 1 ATOM 746 O OD1 . ASP A 0 100 . -19.121 -18.613 -3.757 1.00 82.15 100 A 1 ATOM 747 O OD2 . ASP A 0 100 . -20.043 -18.804 -5.773 1.00 82.15 100 A 1 ATOM 748 N N . ASN A 0 101 . -14.769 -18.268 -6.497 1.00 83.92 101 A 1 ATOM 749 C CA . ASN A 0 101 . -13.428 -18.498 -7.017 1.00 83.92 101 A 1 ATOM 750 C C . ASN A 0 101 . -12.760 -17.140 -7.338 1.00 83.92 101 A 1 ATOM 751 C CB . ASN A 0 101 . -13.555 -19.452 -8.223 1.00 83.92 101 A 1 ATOM 752 O O . ASN A 0 101 . -13.400 -16.336 -8.025 1.00 83.92 101 A 1 ATOM 753 C CG . ASN A 0 101 . -12.248 -19.748 -8.938 1.00 83.92 101 A 1 ATOM 754 N ND2 . ASN A 0 101 . -12.170 -20.828 -9.671 1.00 83.92 101 A 1 ATOM 755 O OD1 . ASN A 0 101 . -11.282 -19.018 -8.873 1.00 83.92 101 A 1 ATOM 756 N N . PRO A 0 102 . -11.505 -16.894 -6.903 1.00 77.87 102 A 1 ATOM 757 C CA . PRO A 0 102 . -10.750 -15.672 -7.204 1.00 77.87 102 A 1 ATOM 758 C C . PRO A 0 102 . -10.665 -15.296 -8.692 1.00 77.87 102 A 1 ATOM 759 C CB . PRO A 0 102 . -9.343 -15.926 -6.653 1.00 77.87 102 A 1 ATOM 760 O O . PRO A 0 102 . -10.561 -14.116 -9.010 1.00 77.87 102 A 1 ATOM 761 C CG . PRO A 0 102 . -9.579 -16.895 -5.501 1.00 77.87 102 A 1 ATOM 762 C CD . PRO A 0 102 . -10.722 -17.756 -6.021 1.00 77.87 102 A 1 ATOM 763 N N . ASP A 0 103 . -10.743 -16.270 -9.602 1.00 79.03 103 A 1 ATOM 764 C CA . ASP A 0 103 . -10.686 -16.045 -11.053 1.00 79.03 103 A 1 ATOM 765 C C . ASP A 0 103 . -12.072 -15.779 -11.682 1.00 79.03 103 A 1 ATOM 766 C CB . ASP A 0 103 . -9.964 -17.223 -11.725 1.00 79.03 103 A 1 ATOM 767 O O . ASP A 0 103 . -12.207 -15.659 -12.902 1.00 79.03 103 A 1 ATOM 768 C CG . ASP A 0 103 . -8.515 -17.412 -11.249 1.00 79.03 103 A 1 ATOM 769 O OD1 . ASP A 0 103 . -7.793 -16.398 -11.053 1.00 79.03 103 A 1 ATOM 770 O OD2 . ASP A 0 103 . -8.121 -18.593 -11.127 1.00 79.03 103 A 1 ATOM 771 N N . SER A 0 104 . -13.131 -15.691 -10.869 1.00 80.75 104 A 1 ATOM 772 C CA . SER A 0 104 . -14.486 -15.410 -11.355 1.00 80.75 104 A 1 ATOM 773 C C . SER A 0 104 . -14.630 -13.954 -11.785 1.00 80.75 104 A 1 ATOM 774 C CB . SER A 0 104 . -15.558 -15.702 -10.303 1.00 80.75 104 A 1 ATOM 775 O O . SER A 0 104 . -14.301 -13.034 -11.040 1.00 80.75 104 A 1 ATOM 776 O OG . SER A 0 104 . -15.426 -17.015 -9.814 1.00 80.75 104 A 1 ATOM 777 N N . ALA A 0 105 . -15.226 -13.722 -12.954 1.00 76.64 105 A 1 ATOM 778 C CA . ALA A 0 105 . -15.598 -12.374 -13.365 1.00 76.64 105 A 1 ATOM 779 C C . ALA A 0 105 . -16.764 -11.837 -12.514 1.00 76.64 105 A 1 ATOM 780 C CB . ALA A 0 105 . -15.930 -12.374 -14.861 1.00 76.64 105 A 1 ATOM 781 O O . ALA A 0 105 . -17.780 -12.512 -12.322 1.00 76.64 105 A 1 ATOM 782 N N . VAL A 0 106 . -16.663 -10.586 -12.060 1.00 76.24 106 A 1 ATOM 783 C CA . VAL A 0 106 . -17.757 -9.901 -11.357 1.00 76.24 106 A 1 ATOM 784 C C . VAL A 0 106 . -18.802 -9.419 -12.365 1.00 76.24 106 A 1 ATOM 785 C CB . VAL A 0 106 . -17.247 -8.732 -10.494 1.00 76.24 106 A 1 ATOM 786 O O . VAL A 0 106 . -18.705 -8.331 -12.931 1.00 76.24 106 A 1 ATOM 787 C CG1 . VAL A 0 106 . -18.382 -8.171 -9.625 1.00 76.24 106 A 1 ATOM 788 C CG2 . VAL A 0 106 . -16.096 -9.166 -9.581 1.00 76.24 106 A 1 ATOM 789 N N . ILE A 0 107 . -19.843 -10.222 -12.591 1.00 77.45 107 A 1 ATOM 790 C CA . ILE A 0 107 . -20.933 -9.890 -13.526 1.00 77.45 107 A 1 ATOM 791 C C . ILE A 0 107 . -22.126 -9.320 -12.752 1.00 77.45 107 A 1 ATOM 792 C CB . ILE A 0 107 . -21.290 -11.078 -14.447 1.00 77.45 107 A 1 ATOM 793 O O . ILE A 0 107 . -23.161 -9.966 -12.578 1.00 77.45 107 A 1 ATOM 794 C CG1 . ILE A 0 107 . -20.026 -11.674 -15.111 1.00 77.45 107 A 1 ATOM 795 C CG2 . ILE A 0 107 . -22.275 -10.602 -15.538 1.00 77.45 107 A 1 ATOM 796 C CD1 . ILE A 0 107 . -20.292 -12.930 -15.947 1.00 77.45 107 A 1 ATOM 797 N N . TRP A 0 108 . -21.976 -8.104 -12.225 1.00 77.71 108 A 1 ATOM 798 C CA . TRP A 0 108 . -23.032 -7.411 -11.477 1.00 77.71 108 A 1 ATOM 799 C C . TRP A 0 108 . -23.562 -6.197 -12.241 1.00 77.71 108 A 1 ATOM 800 C CB . TRP A 0 108 . -22.539 -7.021 -10.081 1.00 77.71 108 A 1 ATOM 801 O O . TRP A 0 108 . -22.809 -5.463 -12.879 1.00 77.71 108 A 1 ATOM 802 C CG . TRP A 0 108 . -22.234 -8.132 -9.119 1.00 77.71 108 A 1 ATOM 803 C CD1 . TRP A 0 108 . -22.257 -9.469 -9.347 1.00 77.71 108 A 1 ATOM 804 C CD2 . TRP A 0 108 . -21.808 -7.988 -7.733 1.00 77.71 108 A 1 ATOM 805 C CE2 . TRP A 0 108 . -21.545 -9.284 -7.196 1.00 77.71 108 A 1 ATOM 806 C CE3 . TRP A 0 108 . -21.610 -6.883 -6.883 1.00 77.71 108 A 1 ATOM 807 N NE1 . TRP A 0 108 . -21.832 -10.148 -8.225 1.00 77.71 108 A 1 ATOM 808 C CH2 . TRP A 0 108 . -20.888 -8.357 -5.071 1.00 77.71 108 A 1 ATOM 809 C CZ2 . TRP A 0 108 . -21.082 -9.479 -5.890 1.00 77.71 108 A 1 ATOM 810 C CZ3 . TRP A 0 108 . -21.166 -7.070 -5.565 1.00 77.71 108 A 1 ATOM 811 N N . ARG A 0 109 . -24.877 -5.959 -12.148 1.00 78.71 109 A 1 ATOM 812 C CA . ARG A 0 109 . -25.516 -4.759 -12.712 1.00 78.71 109 A 1 ATOM 813 C C . ARG A 0 109 . -25.167 -3.520 -11.878 1.00 78.71 109 A 1 ATOM 814 C CB . ARG A 0 109 . -27.039 -4.949 -12.822 1.00 78.71 109 A 1 ATOM 815 O O . ARG A 0 109 . -25.070 -3.625 -10.656 1.00 78.71 109 A 1 ATOM 816 C CG . ARG A 0 109 . -27.438 -6.067 -13.800 1.00 78.71 109 A 1 ATOM 817 C CD . ARG A 0 109 . -28.959 -6.084 -14.006 1.00 78.71 109 A 1 ATOM 818 N NE . ARG A 0 109 . -29.372 -7.119 -14.975 1.00 78.71 109 A 1 ATOM 819 N NH1 . ARG A 0 109 . -31.568 -6.469 -15.199 1.00 78.71 109 A 1 ATOM 820 N NH2 . ARG A 0 109 . -30.815 -8.224 -16.351 1.00 78.71 109 A 1 ATOM 821 C CZ . ARG A 0 109 . -30.578 -7.264 -15.501 1.00 78.71 109 A 1 ATOM 822 N N . GLY A 0 110 . -25.067 -2.357 -12.528 1.00 76.88 110 A 1 ATOM 823 C CA . GLY A 0 110 . -24.679 -1.070 -11.920 1.00 76.88 110 A 1 ATOM 824 C C . GLY A 0 110 . -25.304 -0.764 -10.548 1.00 76.88 110 A 1 ATOM 825 O O . GLY A 0 110 . -24.556 -0.527 -9.605 1.00 76.88 110 A 1 ATOM 826 N N . PRO A 0 111 . -26.634 -0.881 -10.359 1.00 83.19 111 A 1 ATOM 827 C CA . PRO A 0 111 . -27.261 -0.605 -9.061 1.00 83.19 111 A 1 ATOM 828 C C . PRO A 0 111 . -26.754 -1.497 -7.922 1.00 83.19 111 A 1 ATOM 829 C CB . PRO A 0 111 . -28.763 -0.804 -9.286 1.00 83.19 111 A 1 ATOM 830 O O . PRO A 0 111 . -26.553 -1.033 -6.803 1.00 83.19 111 A 1 ATOM 831 C CG . PRO A 0 111 . -28.936 -0.506 -10.774 1.00 83.19 111 A 1 ATOM 832 C CD . PRO A 0 111 . -27.650 -1.054 -11.386 1.00 83.19 111 A 1 ATOM 833 N N . ARG A 0 112 . -26.496 -2.780 -8.208 1.00 84.56 112 A 1 ATOM 834 C CA . ARG A 0 112 . -25.955 -3.721 -7.217 1.00 84.56 112 A 1 ATOM 835 C C . ARG A 0 112 . -24.520 -3.356 -6.842 1.00 84.56 112 A 1 ATOM 836 C CB . ARG A 0 112 . -26.055 -5.156 -7.754 1.00 84.56 112 A 1 ATOM 837 O O . ARG A 0 112 . -24.156 -3.452 -5.677 1.00 84.56 112 A 1 ATOM 838 C CG . ARG A 0 112 . -25.643 -6.186 -6.693 1.00 84.56 112 A 1 ATOM 839 C CD . ARG A 0 112 . -25.778 -7.610 -7.238 1.00 84.56 112 A 1 ATOM 840 N NE . ARG A 0 112 . -25.387 -8.600 -6.222 1.00 84.56 112 A 1 ATOM 841 N NH1 . ARG A 0 112 . -25.701 -10.502 -7.477 1.00 84.56 112 A 1 ATOM 842 N NH2 . ARG A 0 112 . -25.020 -10.673 -5.360 1.00 84.56 112 A 1 ATOM 843 C CZ . ARG A 0 112 . -25.371 -9.914 -6.358 1.00 84.56 112 A 1 ATOM 844 N N . LYS A 0 113 . -23.726 -2.923 -7.823 1.00 81.74 113 A 1 ATOM 845 C CA . LYS A 0 113 . -22.354 -2.452 -7.606 1.00 81.74 113 A 1 ATOM 846 C C . LYS A 0 113 . -22.327 -1.215 -6.706 1.00 81.74 113 A 1 ATOM 847 C CB . LYS A 0 113 . -21.697 -2.140 -8.951 1.00 81.74 113 A 1 ATOM 848 O O . LYS A 0 113 . -21.634 -1.227 -5.696 1.00 81.74 113 A 1 ATOM 849 C CG . LYS A 0 113 . -21.462 -3.365 -9.852 1.00 81.74 113 A 1 ATOM 850 C CD . LYS A 0 113 . -20.852 -2.836 -11.152 1.00 81.74 113 A 1 ATOM 851 C CE . LYS A 0 113 . -20.027 -3.833 -11.961 1.00 81.74 113 A 1 ATOM 852 N NZ . LYS A 0 113 . -19.324 -3.081 -13.032 1.00 81.74 113 A 1 ATOM 853 N N . GLY A 0 114 . -23.132 -0.199 -7.027 1.00 83.46 114 A 1 ATOM 854 C CA . GLY A 0 114 . -23.238 1.018 -6.216 1.00 83.46 114 A 1 ATOM 855 C C . GLY A 0 114 . -23.729 0.739 -4.793 1.00 83.46 114 A 1 ATOM 856 O O . GLY A 0 114 . -23.146 1.236 -3.834 1.00 83.46 114 A 1 ATOM 857 N N . SER A 0 115 . -24.727 -0.140 -4.640 1.00 86.55 115 A 1 ATOM 858 C CA . SER A 0 115 . -25.202 -0.579 -3.321 1.00 86.55 115 A 1 ATOM 859 C C . SER A 0 115 . -24.098 -1.245 -2.498 1.00 86.55 115 A 1 ATOM 860 C CB . SER A 0 115 . -26.372 -1.552 -3.473 1.00 86.55 115 A 1 ATOM 861 O O . SER A 0 115 . -23.978 -0.945 -1.317 1.00 86.55 115 A 1 ATOM 862 O OG . SER A 0 115 . -26.968 -1.837 -2.224 1.00 86.55 115 A 1 ATOM 863 N N . MET A 0 116 . -23.278 -2.109 -3.108 1.00 87.91 116 A 1 ATOM 864 C CA . MET A 0 116 . -22.173 -2.776 -2.410 1.00 87.91 116 A 1 ATOM 865 C C . MET A 0 116 . -21.091 -1.785 -1.967 1.00 87.91 116 A 1 ATOM 866 C CB . MET A 0 116 . -21.564 -3.856 -3.316 1.00 87.91 116 A 1 ATOM 867 O O . MET A 0 116 . -20.574 -1.887 -0.860 1.00 87.91 116 A 1 ATOM 868 C CG . MET A 0 116 . -20.470 -4.661 -2.598 1.00 87.91 116 A 1 ATOM 869 S SD . MET A 0 116 . -20.988 -5.563 -1.113 1.00 87.91 116 A 1 ATOM 870 C CE . MET A 0 116 . -22.334 -6.607 -1.724 1.00 87.91 116 A 1 ATOM 871 N N . VAL A 0 117 . -20.764 -0.794 -2.804 1.00 87.99 117 A 1 ATOM 872 C CA . VAL A 0 117 . -19.846 0.290 -2.418 1.00 87.99 117 A 1 ATOM 873 C C . VAL A 0 117 . -20.385 1.033 -1.194 1.00 87.99 117 A 1 ATOM 874 C CB . VAL A 0 117 . -19.622 1.258 -3.595 1.00 87.99 117 A 1 ATOM 875 O O . VAL A 0 117 . -19.658 1.228 -0.219 1.00 87.99 117 A 1 ATOM 876 C CG1 . VAL A 0 117 . -18.898 2.539 -3.172 1.00 87.99 117 A 1 ATOM 877 C CG2 . VAL A 0 117 . -18.794 0.587 -4.699 1.00 87.99 117 A 1 ATOM 878 N N . GLY A 0 118 . -21.668 1.405 -1.218 1.00 88.18 118 A 1 ATOM 879 C CA . GLY A 0 118 . -22.330 2.034 -0.078 1.00 88.18 118 A 1 ATOM 880 C C . GLY A 0 118 . -22.303 1.152 1.173 1.00 88.18 118 A 1 ATOM 881 O O . GLY A 0 118 . -22.034 1.649 2.263 1.00 88.18 118 A 1 ATOM 882 N N . GLU A 0 119 . -22.521 -0.150 1.024 1.00 89.03 119 A 1 ATOM 883 C CA . GLU A 0 119 . -22.498 -1.126 2.112 1.00 89.03 119 A 1 ATOM 884 C C . GLU A 0 119 . -21.098 -1.271 2.733 1.00 89.03 119 A 1 ATOM 885 C CB . GLU A 0 119 . -23.041 -2.445 1.549 1.00 89.03 119 A 1 ATOM 886 O O . GLU A 0 119 . -20.950 -1.205 3.953 1.00 89.03 119 A 1 ATOM 887 C CG . GLU A 0 119 . -23.328 -3.477 2.634 1.00 89.03 119 A 1 ATOM 888 C CD . GLU A 0 119 . -24.032 -4.733 2.088 1.00 89.03 119 A 1 ATOM 889 O OE1 . GLU A 0 119 . -24.352 -5.596 2.934 1.00 89.03 119 A 1 ATOM 890 O OE2 . GLU A 0 119 . -24.255 -4.846 0.860 1.00 89.03 119 A 1 ATOM 891 N N . PHE A 0 120 . -20.038 -1.355 1.927 1.00 91.77 120 A 1 ATOM 892 C CA . PHE A 0 120 . -18.671 -1.415 2.450 1.00 91.77 120 A 1 ATOM 893 C C . PHE A 0 120 . -18.240 -0.133 3.177 1.00 91.77 120 A 1 ATOM 894 C CB . PHE A 0 120 . -17.693 -1.776 1.326 1.00 91.77 120 A 1 ATOM 895 O O . PHE A 0 120 . -17.528 -0.195 4.182 1.00 91.77 120 A 1 ATOM 896 C CG . PHE A 0 120 . -17.724 -3.208 0.809 1.00 91.77 120 A 1 ATOM 897 C CD1 . PHE A 0 120 . -18.301 -4.269 1.544 1.00 91.77 120 A 1 ATOM 898 C CD2 . PHE A 0 120 . -17.088 -3.492 -0.414 1.00 91.77 120 A 1 ATOM 899 C CE1 . PHE A 0 120 . -18.216 -5.589 1.072 1.00 91.77 120 A 1 ATOM 900 C CE2 . PHE A 0 120 . -16.999 -4.813 -0.886 1.00 91.77 120 A 1 ATOM 901 C CZ . PHE A 0 120 . -17.552 -5.863 -0.135 1.00 91.77 120 A 1 ATOM 902 N N . LEU A 0 121 . -18.695 1.035 2.720 1.00 90.17 121 A 1 ATOM 903 C CA . LEU A 0 121 . -18.388 2.308 3.380 1.00 90.17 121 A 1 ATOM 904 C C . LEU A 0 121 . -19.194 2.519 4.673 1.00 90.17 121 A 1 ATOM 905 C CB . LEU A 0 121 . -18.610 3.456 2.378 1.00 90.17 121 A 1 ATOM 906 O O . LEU A 0 121 . -18.679 3.113 5.622 1.00 90.17 121 A 1 ATOM 907 C CG . LEU A 0 121 . -17.608 3.470 1.206 1.00 90.17 121 A 1 ATOM 908 C CD1 . LEU A 0 121 . -18.017 4.540 0.193 1.00 90.17 121 A 1 ATOM 909 C CD2 . LEU A 0 121 . -16.182 3.779 1.663 1.00 90.17 121 A 1 ATOM 910 N N . ASN A 0 122 . -20.433 2.023 4.732 1.00 88.89 122 A 1 ATOM 911 C CA . ASN A 0 122 . -21.388 2.328 5.808 1.00 88.89 122 A 1 ATOM 912 C C . ASN A 0 122 . -21.746 1.142 6.706 1.00 88.89 122 A 1 ATOM 913 C CB . ASN A 0 122 . -22.672 2.911 5.200 1.00 88.89 122 A 1 ATOM 914 O O . ASN A 0 122 . -22.649 1.264 7.531 1.00 88.89 122 A 1 ATOM 915 C CG . ASN A 0 122 . -22.420 4.186 4.435 1.00 88.89 122 A 1 ATOM 916 N ND2 . ASN A 0 122 . -22.691 4.204 3.156 1.00 88.89 122 A 1 ATOM 917 O OD1 . ASN A 0 122 . -21.950 5.176 4.958 1.00 88.89 122 A 1 ATOM 918 N N . SER A 0 123 . -21.151 -0.031 6.499 1.00 90.50 123 A 1 ATOM 919 C CA . SER A 0 123 . -21.506 -1.228 7.270 1.00 90.50 123 A 1 ATOM 920 C C . SER A 0 123 . -20.328 -2.161 7.517 1.00 90.50 123 A 1 ATOM 921 C CB . SER A 0 123 . -22.670 -1.984 6.609 1.00 90.50 123 A 1 ATOM 922 O O . SER A 0 123 . -20.525 -3.234 8.066 1.00 90.50 123 A 1 ATOM 923 O OG . SER A 0 123 . -23.759 -1.107 6.388 1.00 90.50 123 A 1 ATOM 924 N N . VAL A 0 124 . -19.095 -1.796 7.160 1.00 93.90 124 A 1 ATOM 925 C CA . VAL A 0 124 . -17.913 -2.565 7.584 1.00 93.90 124 A 1 ATOM 926 C C . VAL A 0 124 . -17.497 -2.148 8.989 1.00 93.90 124 A 1 ATOM 927 C CB . VAL A 0 124 . -16.753 -2.436 6.589 1.00 93.90 124 A 1 ATOM 928 O O . VAL A 0 124 . -17.341 -0.966 9.298 1.00 93.90 124 A 1 ATOM 929 C CG1 . VAL A 0 124 . -15.432 -3.005 7.129 1.00 93.90 124 A 1 ATOM 930 C CG2 . VAL A 0 124 . -17.058 -3.156 5.273 1.00 93.90 124 A 1 ATOM 931 N N . CYS A 0 125 . -17.238 -3.136 9.836 1.00 93.68 125 A 1 ATOM 932 C CA . CYS A 0 125 . -16.709 -2.977 11.183 1.00 93.68 125 A 1 ATOM 933 C C . CYS A 0 125 . -15.208 -2.625 11.154 1.00 93.68 125 A 1 ATOM 934 C CB . CYS A 0 125 . -17.012 -4.263 11.968 1.00 93.68 125 A 1 ATOM 935 O O . CYS A 0 125 . -14.372 -3.387 11.634 1.00 93.68 125 A 1 ATOM 936 S SG . CYS A 0 125 . -18.809 -4.506 12.086 1.00 93.68 125 A 1 ATOM 937 N N . TRP A 0 126 . -14.856 -1.465 10.588 1.00 93.13 126 A 1 ATOM 938 C CA . TRP A 0 126 . -13.468 -0.996 10.464 1.00 93.13 126 A 1 ATOM 939 C C . TRP A 0 126 . -12.769 -0.813 11.818 1.00 93.13 126 A 1 ATOM 940 C CB . TRP A 0 126 . -13.457 0.334 9.698 1.00 93.13 126 A 1 ATOM 941 O O . TRP A 0 126 . -11.554 -0.975 11.917 1.00 93.13 126 A 1 ATOM 942 C CG . TRP A 0 126 . -13.841 0.246 8.253 1.00 93.13 126 A 1 ATOM 943 C CD1 . TRP A 0 126 . -14.978 0.724 7.702 1.00 93.13 126 A 1 ATOM 944 C CD2 . TRP A 0 126 . -13.105 -0.380 7.160 1.00 93.13 126 A 1 ATOM 945 C CE2 . TRP A 0 126 . -13.862 -0.226 5.960 1.00 93.13 126 A 1 ATOM 946 C CE3 . TRP A 0 126 . -11.888 -1.091 7.072 1.00 93.13 126 A 1 ATOM 947 N NE1 . TRP A 0 126 . -14.982 0.478 6.342 1.00 93.13 126 A 1 ATOM 948 C CH2 . TRP A 0 126 . -12.214 -1.449 4.682 1.00 93.13 126 A 1 ATOM 949 C CZ2 . TRP A 0 126 . -13.439 -0.761 4.737 1.00 93.13 126 A 1 ATOM 950 C CZ3 . TRP A 0 126 . -11.444 -1.616 5.845 1.00 93.13 126 A 1 ATOM 951 N N . GLY A 0 127 . -13.532 -0.487 12.865 1.00 90.15 127 A 1 ATOM 952 C CA . GLY A 0 127 . -12.989 -0.082 14.159 1.00 90.15 127 A 1 ATOM 953 C C . GLY A 0 127 . -12.447 1.348 14.120 1.00 90.15 127 A 1 ATOM 954 O O . GLY A 0 127 . -12.946 2.186 13.373 1.00 90.15 127 A 1 ATOM 955 N N . LYS A 0 128 . -11.445 1.638 14.954 1.00 92.70 128 A 1 ATOM 956 C CA . LYS A 0 128 . -10.721 2.917 14.926 1.00 92.70 128 A 1 ATOM 957 C C . LYS A 0 128 . -9.514 2.771 14.010 1.00 92.70 128 A 1 ATOM 958 C CB . LYS A 0 128 . -10.285 3.335 16.337 1.00 92.70 128 A 1 ATOM 959 O O . LYS A 0 128 . -8.674 1.916 14.284 1.00 92.70 128 A 1 ATOM 960 C CG . LYS A 0 128 . -11.481 3.683 17.232 1.00 92.70 128 A 1 ATOM 961 C CD . LYS A 0 128 . -11.007 4.129 18.620 1.00 92.70 128 A 1 ATOM 962 C CE . LYS A 0 128 . -12.223 4.493 19.477 1.00 92.70 128 A 1 ATOM 963 N NZ . LYS A 0 128 . -11.826 4.948 20.832 1.00 92.70 128 A 1 ATOM 964 N N . LEU A 0 129 . -9.435 3.599 12.972 1.00 94.99 129 A 1 ATOM 965 C CA . LEU A 0 129 . -8.309 3.614 12.039 1.00 94.99 129 A 1 ATOM 966 C C . LEU A 0 129 . -7.733 5.019 11.903 1.00 94.99 129 A 1 ATOM 967 C CB . LEU A 0 129 . -8.711 3.048 10.665 1.00 94.99 129 A 1 ATOM 968 O O . LEU A 0 129 . -8.461 6.010 11.858 1.00 94.99 129 A 1 ATOM 969 C CG . LEU A 0 129 . -9.133 1.569 10.659 1.00 94.99 129 A 1 ATOM 970 C CD1 . LEU A 0 129 . -9.548 1.167 9.245 1.00 94.99 129 A 1 ATOM 971 C CD2 . LEU A 0 129 . -7.997 0.644 11.097 1.00 94.99 129 A 1 ATOM 972 N N . ASP A 0 130 . -6.414 5.102 11.792 1.00 95.97 130 A 1 ATOM 973 C CA . ASP A 0 130 . -5.741 6.338 11.412 1.00 95.97 130 A 1 ATOM 974 C C . ASP A 0 130 . -5.914 6.586 9.910 1.00 95.97 130 A 1 ATOM 975 C CB . ASP A 0 130 . -4.261 6.279 11.806 1.00 95.97 130 A 1 ATOM 976 O O . ASP A 0 130 . -6.212 7.707 9.506 1.00 95.97 130 A 1 ATOM 977 C CG . ASP A 0 130 . -4.057 6.048 13.304 1.00 95.97 130 A 1 ATOM 978 O OD1 . ASP A 0 130 . -4.478 6.923 14.106 1.00 95.97 130 A 1 ATOM 979 O OD2 . ASP A 0 130 . -3.479 4.988 13.649 1.00 95.97 130 A 1 ATOM 980 N N . TYR A 0 131 . -5.801 5.530 9.095 1.00 97.51 131 A 1 ATOM 981 C CA . TYR A 0 131 . -5.889 5.627 7.640 1.00 97.51 131 A 1 ATOM 982 C C . TYR A 0 131 . -6.742 4.514 7.031 1.00 97.51 131 A 1 ATOM 983 C CB . TYR A 0 131 . -4.481 5.626 7.030 1.00 97.51 131 A 1 ATOM 984 O O . TYR A 0 131 . -6.613 3.347 7.392 1.00 97.51 131 A 1 ATOM 985 C CG . TYR A 0 131 . -3.610 6.769 7.515 1.00 97.51 131 A 1 ATOM 986 C CD1 . TYR A 0 131 . -3.711 8.037 6.913 1.00 97.51 131 A 1 ATOM 987 C CD2 . TYR A 0 131 . -2.753 6.582 8.617 1.00 97.51 131 A 1 ATOM 988 C CE1 . TYR A 0 131 . -2.992 9.125 7.443 1.00 97.51 131 A 1 ATOM 989 C CE2 . TYR A 0 131 . -2.019 7.666 9.132 1.00 97.51 131 A 1 ATOM 990 O OH . TYR A 0 131 . -1.462 9.998 9.062 1.00 97.51 131 A 1 ATOM 991 C CZ . TYR A 0 131 . -2.146 8.943 8.551 1.00 97.51 131 A 1 ATOM 992 N N . LEU A 0 132 . -7.558 4.854 6.037 1.00 97.57 132 A 1 ATOM 993 C CA . LEU A 0 132 . -8.164 3.892 5.118 1.00 97.57 132 A 1 ATOM 994 C C . LEU A 0 132 . -7.760 4.239 3.693 1.00 97.57 132 A 1 ATOM 995 C CB . LEU A 0 132 . -9.687 3.893 5.300 1.00 97.57 132 A 1 ATOM 996 O O . LEU A 0 132 . -8.087 5.316 3.201 1.00 97.57 132 A 1 ATOM 997 C CG . LEU A 0 132 . -10.461 2.986 4.323 1.00 97.57 132 A 1 ATOM 998 C CD1 . LEU A 0 132 . -10.125 1.512 4.539 1.00 97.57 132 A 1 ATOM 999 C CD2 . LEU A 0 132 . -11.970 3.162 4.485 1.00 97.57 132 A 1 ATOM 1000 N N . VAL A 0 133 . -7.075 3.321 3.021 1.00 98.07 133 A 1 ATOM 1001 C CA . VAL A 0 133 . -6.763 3.446 1.597 1.00 98.07 133 A 1 ATOM 1002 C C . VAL A 0 133 . -7.893 2.814 0.789 1.00 98.07 133 A 1 ATOM 1003 C CB . VAL A 0 133 . -5.393 2.827 1.271 1.00 98.07 133 A 1 ATOM 1004 O O . VAL A 0 133 . -8.277 1.681 1.054 1.00 98.07 133 A 1 ATOM 1005 C CG1 . VAL A 0 133 . -5.029 3.068 -0.196 1.00 98.07 133 A 1 ATOM 1006 C CG2 . VAL A 0 133 . -4.280 3.456 2.126 1.00 98.07 133 A 1 ATOM 1007 N N . ILE A 0 134 . -8.438 3.520 -0.196 1.00 96.46 134 A 1 ATOM 1008 C CA . ILE A 0 134 . -9.503 3.001 -1.063 1.00 96.46 134 A 1 ATOM 1009 C C . ILE A 0 134 . -8.955 2.846 -2.478 1.00 96.46 134 A 1 ATOM 1010 C CB . ILE A 0 134 . -10.770 3.883 -1.004 1.00 96.46 134 A 1 ATOM 1011 O O . ILE A 0 134 . -8.586 3.837 -3.105 1.00 96.46 134 A 1 ATOM 1012 C CG1 . ILE A 0 134 . -11.256 4.041 0.458 1.00 96.46 134 A 1 ATOM 1013 C CG2 . ILE A 0 134 . -11.864 3.266 -1.896 1.00 96.46 134 A 1 ATOM 1014 C CD1 . ILE A 0 134 . -12.544 4.852 0.620 1.00 96.46 134 A 1 ATOM 1015 N N . ASP A 0 135 . -8.919 1.617 -2.986 1.00 95.68 135 A 1 ATOM 1016 C CA . ASP A 0 135 . -8.564 1.315 -4.371 1.00 95.68 135 A 1 ATOM 1017 C C . ASP A 0 135 . -9.820 1.360 -5.249 1.00 95.68 135 A 1 ATOM 1018 C CB . ASP A 0 135 . -7.843 -0.040 -4.450 1.00 95.68 135 A 1 ATOM 1019 O O . ASP A 0 135 . -10.678 0.479 -5.179 1.00 95.68 135 A 1 ATOM 1020 C CG . ASP A 0 135 . -7.305 -0.314 -5.855 1.00 95.68 135 A 1 ATOM 1021 O OD1 . ASP A 0 135 . -6.981 0.650 -6.585 1.00 95.68 135 A 1 ATOM 1022 O OD2 . ASP A 0 135 . -7.110 -1.488 -6.228 1.00 95.68 135 A 1 ATOM 1023 N N . THR A 0 136 . -9.951 2.422 -6.046 1.00 92.48 136 A 1 ATOM 1024 C CA . THR A 0 136 . -11.139 2.675 -6.883 1.00 92.48 136 A 1 ATOM 1025 C C . THR A 0 136 . -11.004 2.074 -8.280 1.00 92.48 136 A 1 ATOM 1026 C CB . THR A 0 136 . -11.454 4.173 -6.998 1.00 92.48 136 A 1 ATOM 1027 O O . THR A 0 136 . -9.882 1.871 -8.737 1.00 92.48 136 A 1 ATOM 1028 C CG2 . THR A 0 136 . -11.776 4.797 -5.648 1.00 92.48 136 A 1 ATOM 1029 O OG1 . THR A 0 136 . -10.387 4.912 -7.543 1.00 92.48 136 A 1 ATOM 1030 N N . PRO A 0 137 . -12.099 1.819 -9.015 1.00 88.89 137 A 1 ATOM 1031 C CA . PRO A 0 137 . -12.018 1.545 -10.448 1.00 88.89 137 A 1 ATOM 1032 C C . PRO A 0 137 . -11.336 2.696 -11.207 1.00 88.89 137 A 1 ATOM 1033 C CB . PRO A 0 137 . -13.461 1.361 -10.923 1.00 88.89 137 A 1 ATOM 1034 O O . PRO A 0 137 . -11.407 3.846 -10.770 1.00 88.89 137 A 1 ATOM 1035 C CG . PRO A 0 137 . -14.198 0.970 -9.646 1.00 88.89 137 A 1 ATOM 1036 C CD . PRO A 0 137 . -13.478 1.773 -8.568 1.00 88.89 137 A 1 ATOM 1037 N N . PRO A 0 138 . -10.693 2.430 -12.356 1.00 87.34 138 A 1 ATOM 1038 C CA . PRO A 0 138 . -10.078 3.482 -13.153 1.00 87.34 138 A 1 ATOM 1039 C C . PRO A 0 138 . -11.113 4.395 -13.832 1.00 87.34 138 A 1 ATOM 1040 C CB . PRO A 0 138 . -9.222 2.744 -14.179 1.00 87.34 138 A 1 ATOM 1041 O O . PRO A 0 138 . -12.199 3.967 -14.225 1.00 87.34 138 A 1 ATOM 1042 C CG . PRO A 0 138 . -9.974 1.427 -14.383 1.00 87.34 138 A 1 ATOM 1043 C CD . PRO A 0 138 . -10.534 1.130 -12.992 1.00 87.34 138 A 1 ATOM 1044 N N . GLY A 0 139 . -10.695 5.635 -14.075 1.00 81.67 139 A 1 ATOM 1045 C CA . GLY A 0 139 . -11.432 6.673 -14.780 1.00 81.67 139 A 1 ATOM 1046 C C . GLY A 0 139 . -12.601 7.237 -13.977 1.00 81.67 139 A 1 ATOM 1047 O O . GLY A 0 139 . -12.862 6.860 -12.840 1.00 81.67 139 A 1 ATOM 1048 N N . THR A 0 140 . -13.376 8.100 -14.626 1.00 75.31 140 A 1 ATOM 1049 C CA . THR A 0 140 . -14.572 8.728 -14.049 1.00 75.31 140 A 1 ATOM 1050 C C . THR A 0 140 . -15.806 7.832 -14.219 1.00 75.31 140 A 1 ATOM 1051 C CB . THR A 0 140 . -14.785 10.119 -14.664 1.00 75.31 140 A 1 ATOM 1052 O O . THR A 0 140 . -16.804 8.249 -14.807 1.00 75.31 140 A 1 ATOM 1053 C CG2 . THR A 0 140 . -13.611 11.065 -14.418 1.00 75.31 140 A 1 ATOM 1054 O OG1 . THR A 0 140 . -14.962 9.994 -16.062 1.00 75.31 140 A 1 ATOM 1055 N N . SER A 0 141 . -15.696 6.565 -13.815 1.00 74.18 141 A 1 ATOM 1056 C CA . SER A 0 141 . -16.788 5.581 -13.881 1.00 74.18 141 A 1 ATOM 1057 C C . SER A 0 141 . -17.910 5.897 -12.881 1.00 74.18 141 A 1 ATOM 1058 C CB . SER A 0 141 . -16.242 4.164 -13.652 1.00 74.18 141 A 1 ATOM 1059 O O . SER A 0 141 . -17.680 6.593 -11.890 1.00 74.18 141 A 1 ATOM 1060 O OG . SER A 0 141 . -15.565 4.062 -12.412 1.00 74.18 141 A 1 ATOM 1061 N N . ASP A 0 142 . -19.116 5.363 -13.105 1.00 74.63 142 A 1 ATOM 1062 C CA . ASP A 0 142 . -20.241 5.510 -12.166 1.00 74.63 142 A 1 ATOM 1063 C C . ASP A 0 142 . -19.877 4.972 -10.776 1.00 74.63 142 A 1 ATOM 1064 C CB . ASP A 0 142 . -21.478 4.742 -12.669 1.00 74.63 142 A 1 ATOM 1065 O O . ASP A 0 142 . -20.247 5.558 -9.758 1.00 74.63 142 A 1 ATOM 1066 C CG . ASP A 0 142 . -22.180 5.355 -13.885 1.00 74.63 142 A 1 ATOM 1067 O OD1 . ASP A 0 142 . -21.942 6.545 -14.184 1.00 74.63 142 A 1 ATOM 1068 O OD2 . ASP A 0 142 . -22.966 4.607 -14.512 1.00 74.63 142 A 1 ATOM 1069 N N . GLU A 0 143 . -19.114 3.876 -10.715 1.00 75.90 143 A 1 ATOM 1070 C CA . GLU A 0 143 . -18.606 3.319 -9.466 1.00 75.90 143 A 1 ATOM 1071 C C . GLU A 0 143 . -17.665 4.299 -8.753 1.00 75.90 143 A 1 ATOM 1072 C CB . GLU A 0 143 . -17.882 1.992 -9.736 1.00 75.90 143 A 1 ATOM 1073 O O . GLU A 0 143 . -17.836 4.539 -7.560 1.00 75.90 143 A 1 ATOM 1074 C CG . GLU A 0 143 . -18.767 0.861 -10.297 1.00 75.90 143 A 1 ATOM 1075 C CD . GLU A 0 143 . -18.786 0.738 -11.835 1.00 75.90 143 A 1 ATOM 1076 O OE1 . GLU A 0 143 . -19.108 -0.385 -12.319 1.00 75.90 143 A 1 ATOM 1077 O OE2 . GLU A 0 143 . -18.490 1.734 -12.528 1.00 75.90 143 A 1 ATOM 1078 N N . HIS A 0 144 . -16.720 4.915 -9.473 1.00 79.78 144 A 1 ATOM 1079 C CA . HIS A 0 144 . -15.832 5.940 -8.918 1.00 79.78 144 A 1 ATOM 1080 C C . HIS A 0 144 . -16.623 7.151 -8.388 1.00 79.78 144 A 1 ATOM 1081 C CB . HIS A 0 144 . -14.805 6.342 -9.988 1.00 79.78 144 A 1 ATOM 1082 O O . HIS A 0 144 . -16.404 7.584 -7.258 1.00 79.78 144 A 1 ATOM 1083 C CG . HIS A 0 144 . -13.915 7.472 -9.553 1.00 79.78 144 A 1 ATOM 1084 C CD2 . HIS A 0 144 . -14.158 8.804 -9.745 1.00 79.78 144 A 1 ATOM 1085 N ND1 . HIS A 0 144 . -12.716 7.363 -8.885 1.00 79.78 144 A 1 ATOM 1086 C CE1 . HIS A 0 144 . -12.258 8.607 -8.678 1.00 79.78 144 A 1 ATOM 1087 N NE2 . HIS A 0 144 . -13.111 9.517 -9.167 1.00 79.78 144 A 1 ATOM 1088 N N . ILE A 0 145 . -17.597 7.654 -9.154 1.00 83.04 145 A 1 ATOM 1089 C CA . ILE A 0 145 . -18.472 8.758 -8.726 1.00 83.04 145 A 1 ATOM 1090 C C . ILE A 0 145 . -19.249 8.368 -7.462 1.00 83.04 145 A 1 ATOM 1091 C CB . ILE A 0 145 . -19.417 9.175 -9.877 1.00 83.04 145 A 1 ATOM 1092 O O . ILE A 0 145 . -19.267 9.126 -6.495 1.00 83.04 145 A 1 ATOM 1093 C CG1 . ILE A 0 145 . -18.602 9.757 -11.057 1.00 83.04 145 A 1 ATOM 1094 C CG2 . ILE A 0 145 . -20.451 10.211 -9.393 1.00 83.04 145 A 1 ATOM 1095 C CD1 . ILE A 0 145 . -19.404 9.919 -12.353 1.00 83.04 145 A 1 ATOM 1096 N N . THR A 0 146 . -19.817 7.160 -7.431 1.00 84.33 146 A 1 ATOM 1097 C CA . THR A 0 146 . -20.589 6.644 -6.289 1.00 84.33 146 A 1 ATOM 1098 C C . THR A 0 146 . -19.760 6.634 -5.004 1.00 84.33 146 A 1 ATOM 1099 C CB . THR A 0 146 . -21.102 5.223 -6.580 1.00 84.33 146 A 1 ATOM 1100 O O . THR A 0 146 . -20.246 7.041 -3.949 1.00 84.33 146 A 1 ATOM 1101 C CG2 . THR A 0 146 . -21.915 4.634 -5.428 1.00 84.33 146 A 1 ATOM 1102 O OG1 . THR A 0 146 . -21.948 5.206 -7.704 1.00 84.33 146 A 1 ATOM 1103 N N . VAL A 0 147 . -18.492 6.216 -5.077 1.00 85.65 147 A 1 ATOM 1104 C CA . VAL A 0 147 . -17.567 6.242 -3.930 1.00 85.65 147 A 1 ATOM 1105 C C . VAL A 0 147 . -17.419 7.651 -3.397 1.00 85.65 147 A 1 ATOM 1106 C CB . VAL A 0 147 . -16.175 5.733 -4.328 1.00 85.65 147 A 1 ATOM 1107 O O . VAL A 0 147 . -17.609 7.882 -2.205 1.00 85.65 147 A 1 ATOM 1108 C CG1 . VAL A 0 147 . -15.134 5.832 -3.201 1.00 85.65 147 A 1 ATOM 1109 C CG2 . VAL A 0 147 . -16.279 4.276 -4.722 1.00 85.65 147 A 1 ATOM 1110 N N . LEU A 0 148 . -17.098 8.598 -4.275 1.00 85.84 148 A 1 ATOM 1111 C CA . LEU A 0 148 . -16.855 9.974 -3.867 1.00 85.84 148 A 1 ATOM 1112 C C . LEU A 0 148 . -18.120 10.628 -3.316 1.00 85.84 148 A 1 ATOM 1113 C CB . LEU A 0 148 . -16.295 10.770 -5.043 1.00 85.84 148 A 1 ATOM 1114 O O . LEU A 0 148 . -18.034 11.323 -2.309 1.00 85.84 148 A 1 ATOM 1115 C CG . LEU A 0 148 . -14.968 10.228 -5.595 1.00 85.84 148 A 1 ATOM 1116 C CD1 . LEU A 0 148 . -14.630 11.104 -6.778 1.00 85.84 148 A 1 ATOM 1117 C CD2 . LEU A 0 148 . -13.776 10.252 -4.644 1.00 85.84 148 A 1 ATOM 1118 N N . GLU A 0 149 . -19.291 10.354 -3.891 1.00 84.52 149 A 1 ATOM 1119 C CA . GLU A 0 149 . -20.570 10.825 -3.353 1.00 84.52 149 A 1 ATOM 1120 C C . GLU A 0 149 . -20.851 10.274 -1.949 1.00 84.52 149 A 1 ATOM 1121 C CB . GLU A 0 149 . -21.724 10.394 -4.261 1.00 84.52 149 A 1 ATOM 1122 O O . GLU A 0 149 . -21.322 11.005 -1.076 1.00 84.52 149 A 1 ATOM 1123 C CG . GLU A 0 149 . -21.833 11.185 -5.571 1.00 84.52 149 A 1 ATOM 1124 C CD . GLU A 0 149 . -23.089 10.789 -6.365 1.00 84.52 149 A 1 ATOM 1125 O OE1 . GLU A 0 149 . -23.253 11.324 -7.483 1.00 84.52 149 A 1 ATOM 1126 O OE2 . GLU A 0 149 . -23.930 10.034 -5.812 1.00 84.52 149 A 1 ATOM 1127 N N . HIS A 0 150 . -20.576 8.989 -1.701 1.00 84.38 150 A 1 ATOM 1128 C CA . HIS A 0 150 . -20.735 8.399 -0.370 1.00 84.38 150 A 1 ATOM 1129 C C . HIS A 0 150 . -19.748 8.981 0.642 1.00 84.38 150 A 1 ATOM 1130 C CB . HIS A 0 150 . -20.593 6.876 -0.437 1.00 84.38 150 A 1 ATOM 1131 O O . HIS A 0 150 . -20.132 9.242 1.786 1.00 84.38 150 A 1 ATOM 1132 C CG . HIS A 0 150 . -21.884 6.188 -0.779 1.00 84.38 150 A 1 ATOM 1133 C CD2 . HIS A 0 150 . -22.177 5.509 -1.928 1.00 84.38 150 A 1 ATOM 1134 N ND1 . HIS A 0 150 . -22.986 6.094 0.041 1.00 84.38 150 A 1 ATOM 1135 C CE1 . HIS A 0 150 . -23.919 5.372 -0.601 1.00 84.38 150 A 1 ATOM 1136 N NE2 . HIS A 0 150 . -23.475 5.001 -1.808 1.00 84.38 150 A 1 ATOM 1137 N N . LEU A 0 151 . -18.504 9.219 0.220 1.00 85.53 151 A 1 ATOM 1138 C CA . LEU A 0 151 . -17.499 9.874 1.049 1.00 85.53 151 A 1 ATOM 1139 C C . LEU A 0 151 . -17.945 11.299 1.390 1.00 85.53 151 A 1 ATOM 1140 C CB . LEU A 0 151 . -16.125 9.821 0.358 1.00 85.53 151 A 1 ATOM 1141 O O . LEU A 0 151 . -18.059 11.609 2.568 1.00 85.53 151 A 1 ATOM 1142 C CG . LEU A 0 151 . -15.512 8.408 0.267 1.00 85.53 151 A 1 ATOM 1143 C CD1 . LEU A 0 151 . -14.206 8.460 -0.518 1.00 85.53 151 A 1 ATOM 1144 C CD2 . LEU A 0 151 . -15.221 7.803 1.635 1.00 85.53 151 A 1 ATOM 1145 N N . GLN A 0 152 . -18.329 12.112 0.401 1.00 80.64 152 A 1 ATOM 1146 C CA . GLN A 0 152 . -18.822 13.487 0.590 1.00 80.64 152 A 1 ATOM 1147 C C . GLN A 0 152 . -20.055 13.591 1.501 1.00 80.64 152 A 1 ATOM 1148 C CB . GLN A 0 152 . -19.168 14.090 -0.777 1.00 80.64 152 A 1 ATOM 1149 O O . GLN A 0 152 . -20.238 14.592 2.188 1.00 80.64 152 A 1 ATOM 1150 C CG . GLN A 0 152 . -17.924 14.494 -1.577 1.00 80.64 152 A 1 ATOM 1151 C CD . GLN A 0 152 . -18.283 15.126 -2.919 1.00 80.64 152 A 1 ATOM 1152 N NE2 . GLN A 0 152 . -17.389 15.905 -3.478 1.00 80.64 152 A 1 ATOM 1153 O OE1 . GLN A 0 152 . -19.362 14.969 -3.468 1.00 80.64 152 A 1 ATOM 1154 N N . LYS A 0 153 . -20.919 12.571 1.532 1.00 78.74 153 A 1 ATOM 1155 C CA . LYS A 0 153 . -22.068 12.527 2.458 1.00 78.74 153 A 1 ATOM 1156 C C . LYS A 0 153 . -21.663 12.196 3.898 1.00 78.74 153 A 1 ATOM 1157 C CB . LYS A 0 153 . -23.106 11.525 1.935 1.00 78.74 153 A 1 ATOM 1158 O O . LYS A 0 153 . -22.407 12.513 4.821 1.00 78.74 153 A 1 ATOM 1159 C CG . LYS A 0 153 . -23.842 12.059 0.695 1.00 78.74 153 A 1 ATOM 1160 C CD . LYS A 0 153 . -24.619 10.942 -0.016 1.00 78.74 153 A 1 ATOM 1161 C CE . LYS A 0 153 . -25.161 11.463 -1.354 1.00 78.74 153 A 1 ATOM 1162 N NZ . LYS A 0 153 . -25.577 10.365 -2.267 1.00 78.74 153 A 1 ATOM 1163 N N . SER A 0 154 . -20.509 11.561 4.088 1.00 71.21 154 A 1 ATOM 1164 C CA . SER A 0 154 . -20.023 11.061 5.380 1.00 71.21 154 A 1 ATOM 1165 C C . SER A 0 154 . -18.952 11.961 6.019 1.00 71.21 154 A 1 ATOM 1166 C CB . SER A 0 154 . -19.473 9.644 5.194 1.00 71.21 154 A 1 ATOM 1167 O O . SER A 0 154 . -18.500 11.679 7.125 1.00 71.21 154 A 1 ATOM 1168 O OG . SER A 0 154 . -20.423 8.800 4.565 1.00 71.21 154 A 1 ATOM 1169 N N . THR A 0 155 . -18.530 13.032 5.338 1.00 62.64 155 A 1 ATOM 1170 C CA . THR A 0 155 . -17.314 13.816 5.630 1.00 62.64 155 A 1 ATOM 1171 C C . THR A 0 155 . -17.429 14.880 6.718 1.00 62.64 155 A 1 ATOM 1172 C CB . THR A 0 155 . -16.775 14.502 4.357 1.00 62.64 155 A 1 ATOM 1173 O O . THR A 0 155 . -16.520 15.699 6.812 1.00 62.64 155 A 1 ATOM 1174 C CG2 . THR A 0 155 . -16.047 13.550 3.418 1.00 62.64 155 A 1 ATOM 1175 O OG1 . THR A 0 155 . -17.822 15.142 3.668 1.00 62.64 155 A 1 ATOM 1176 N N . SER A 0 156 . -18.477 14.936 7.549 1.00 63.57 156 A 1 ATOM 1177 C CA . SER A 0 156 . -18.480 15.953 8.622 1.00 63.57 156 A 1 ATOM 1178 C C . SER A 0 156 . -17.250 15.837 9.531 1.00 63.57 156 A 1 ATOM 1179 C CB . SER A 0 156 . -19.768 15.931 9.451 1.00 63.57 156 A 1 ATOM 1180 O O . SER A 0 156 . -16.765 16.857 10.007 1.00 63.57 156 A 1 ATOM 1181 O OG . SER A 0 156 . -20.075 14.637 9.935 1.00 63.57 156 A 1 ATOM 1182 N N . ASP A 0 157 . -16.701 14.625 9.680 1.00 76.62 157 A 1 ATOM 1183 C CA . ASP A 0 157 . -15.611 14.334 10.619 1.00 76.62 157 A 1 ATOM 1184 C C . ASP A 0 157 . -14.427 13.557 10.003 1.00 76.62 157 A 1 ATOM 1185 C CB . ASP A 0 157 . -16.216 13.590 11.819 1.00 76.62 157 A 1 ATOM 1186 O O . ASP A 0 157 . -13.463 13.255 10.703 1.00 76.62 157 A 1 ATOM 1187 C CG . ASP A 0 157 . -17.408 14.352 12.412 1.00 76.62 157 A 1 ATOM 1188 O OD1 . ASP A 0 157 . -17.184 15.412 13.032 1.00 76.62 157 A 1 ATOM 1189 O OD2 . ASP A 0 157 . -18.559 13.899 12.193 1.00 76.62 157 A 1 ATOM 1190 N N . VAL A 0 158 . -14.476 13.224 8.705 1.00 84.34 158 A 1 ATOM 1191 C CA . VAL A 0 158 . -13.467 12.384 8.027 1.00 84.34 158 A 1 ATOM 1192 C C . VAL A 0 158 . -12.707 13.204 6.983 1.00 84.34 158 A 1 ATOM 1193 C CB . VAL A 0 158 . -14.115 11.136 7.390 1.00 84.34 158 A 1 ATOM 1194 O O . VAL A 0 158 . -13.312 13.698 6.030 1.00 84.34 158 A 1 ATOM 1195 C CG1 . VAL A 0 158 . -13.063 10.223 6.750 1.00 84.34 158 A 1 ATOM 1196 C CG2 . VAL A 0 158 . -14.898 10.296 8.411 1.00 84.34 158 A 1 ATOM 1197 N N . ASP A 0 159 . -11.380 13.318 7.118 1.00 90.60 159 A 1 ATOM 1198 C CA . ASP A 0 159 . -10.531 13.986 6.119 1.00 90.60 159 A 1 ATOM 1199 C C . ASP A 0 159 . -10.316 13.062 4.914 1.00 90.60 159 A 1 ATOM 1200 C CB . ASP A 0 159 . -9.202 14.444 6.744 1.00 90.60 159 A 1 ATOM 1201 O O . ASP A 0 159 . -9.675 12.014 5.013 1.00 90.60 159 A 1 ATOM 1202 C CG . ASP A 0 159 . -8.222 15.108 5.751 1.00 90.60 159 A 1 ATOM 1203 O OD1 . ASP A 0 159 . -8.628 15.877 4.846 1.00 90.60 159 A 1 ATOM 1204 O OD2 . ASP A 0 159 . -7.001 14.875 5.883 1.00 90.60 159 A 1 ATOM 1205 N N . VAL A 0 160 . -10.874 13.443 3.765 1.00 92.35 160 A 1 ATOM 1206 C CA . VAL A 0 160 . -10.796 12.665 2.523 1.00 92.35 160 A 1 ATOM 1207 C C . VAL A 0 160 . -9.819 13.327 1.559 1.00 92.35 160 A 1 ATOM 1208 C CB . VAL A 0 160 . -12.180 12.464 1.880 1.00 92.35 160 A 1 ATOM 1209 O O . VAL A 0 160 . -9.968 14.496 1.200 1.00 92.35 160 A 1 ATOM 1210 C CG1 . VAL A 0 160 . -12.080 11.608 0.608 1.00 92.35 160 A 1 ATOM 1211 C CG2 . VAL A 0 160 . -13.156 11.752 2.825 1.00 92.35 160 A 1 ATOM 1212 N N . GLY A 0 161 . -8.842 12.555 1.089 1.00 93.78 161 A 1 ATOM 1213 C CA . GLY A 0 161 . -7.832 12.991 0.134 1.00 93.78 161 A 1 ATOM 1214 C C . GLY A 0 161 . -7.737 12.072 -1.082 1.00 93.78 161 A 1 ATOM 1215 O O . GLY A 0 161 . -7.738 10.853 -0.943 1.00 93.78 161 A 1 ATOM 1216 N N . ILE A 0 162 . -7.608 12.650 -2.277 1.00 95.06 162 A 1 ATOM 1217 C CA . ILE A 0 162 . -7.440 11.908 -3.533 1.00 95.06 162 A 1 ATOM 1218 C C . ILE A 0 162 . -5.967 11.856 -3.938 1.00 95.06 162 A 1 ATOM 1219 C CB . ILE A 0 162 . -8.337 12.466 -4.660 1.00 95.06 162 A 1 ATOM 1220 O O . ILE A 0 162 . -5.289 12.880 -4.044 1.00 95.06 162 A 1 ATOM 1221 C CG1 . ILE A 0 162 . -9.820 12.413 -4.225 1.00 95.06 162 A 1 ATOM 1222 C CG2 . ILE A 0 162 . -8.111 11.668 -5.961 1.00 95.06 162 A 1 ATOM 1223 C CD1 . ILE A 0 162 . -10.809 12.804 -5.326 1.00 95.06 162 A 1 ATOM 1224 N N . ILE A 0 163 . -5.489 10.651 -4.223 1.00 97.35 163 A 1 ATOM 1225 C CA . ILE A 0 163 . -4.184 10.356 -4.800 1.00 97.35 163 A 1 ATOM 1226 C C . ILE A 0 163 . -4.412 9.811 -6.206 1.00 97.35 163 A 1 ATOM 1227 C CB . ILE A 0 163 . -3.426 9.357 -3.907 1.00 97.35 163 A 1 ATOM 1228 O O . ILE A 0 163 . -5.085 8.798 -6.393 1.00 97.35 163 A 1 ATOM 1229 C CG1 . ILE A 0 163 . -3.125 9.984 -2.526 1.00 97.35 163 A 1 ATOM 1230 C CG2 . ILE A 0 163 . -2.126 8.917 -4.596 1.00 97.35 163 A 1 ATOM 1231 C CD1 . ILE A 0 163 . -2.562 8.989 -1.507 1.00 97.35 163 A 1 ATOM 1232 N N . ILE A 0 164 . -3.826 10.468 -7.202 1.00 96.60 164 A 1 ATOM 1233 C CA . ILE A 0 164 . -3.975 10.066 -8.601 1.00 96.60 164 A 1 ATOM 1234 C C . ILE A 0 164 . -2.701 9.344 -9.042 1.00 96.60 164 A 1 ATOM 1235 C CB . ILE A 0 164 . -4.366 11.265 -9.494 1.00 96.60 164 A 1 ATOM 1236 O O . ILE A 0 164 . -1.592 9.820 -8.799 1.00 96.60 164 A 1 ATOM 1237 C CG1 . ILE A 0 164 . -5.600 12.014 -8.929 1.00 96.60 164 A 1 ATOM 1238 C CG2 . ILE A 0 164 . -4.646 10.751 -10.919 1.00 96.60 164 A 1 ATOM 1239 C CD1 . ILE A 0 164 . -5.967 13.304 -9.670 1.00 96.60 164 A 1 ATOM 1240 N N . VAL A 0 165 . -2.844 8.197 -9.700 1.00 96.75 165 A 1 ATOM 1241 C CA . VAL A 0 165 . -1.732 7.394 -10.223 1.00 96.75 165 A 1 ATOM 1242 C C . VAL A 0 165 . -1.725 7.457 -11.748 1.00 96.75 165 A 1 ATOM 1243 C CB . VAL A 0 165 . -1.791 5.942 -9.706 1.00 96.75 165 A 1 ATOM 1244 O O . VAL A 0 165 . -2.739 7.217 -12.405 1.00 96.75 165 A 1 ATOM 1245 C CG1 . VAL A 0 165 . -0.549 5.150 -10.143 1.00 96.75 165 A 1 ATOM 1246 C CG2 . VAL A 0 165 . -1.853 5.894 -8.173 1.00 96.75 165 A 1 ATOM 1247 N N . SER A 0 166 . -0.560 7.753 -12.324 1.00 95.55 166 A 1 ATOM 1248 C CA . SER A 0 166 . -0.325 7.759 -13.770 1.00 95.55 166 A 1 ATOM 1249 C C . SER A 0 166 . 0.922 6.969 -14.138 1.00 95.55 166 A 1 ATOM 1250 C CB . SER A 0 166 . -0.154 9.192 -14.279 1.00 95.55 166 A 1 ATOM 1251 O O . SER A 0 166 . 1.784 6.724 -13.304 1.00 95.55 166 A 1 ATOM 1252 O OG . SER A 0 166 . -0.272 9.211 -15.700 1.00 95.55 166 A 1 ATOM 1253 N N . THR A 0 167 . 1.056 6.653 -15.424 1.00 93.58 167 A 1 ATOM 1254 C CA . THR A 0 167 . 2.349 6.331 -16.046 1.00 93.58 167 A 1 ATOM 1255 C C . THR A 0 167 . 2.881 7.545 -16.823 1.00 93.58 167 A 1 ATOM 1256 C CB . THR A 0 167 . 2.241 5.100 -16.957 1.00 93.58 167 A 1 ATOM 1257 O O . THR A 0 167 . 2.091 8.441 -17.145 1.00 93.58 167 A 1 ATOM 1258 C CG2 . THR A 0 167 . 1.822 3.860 -16.175 1.00 93.58 167 A 1 ATOM 1259 O OG1 . THR A 0 167 . 1.278 5.322 -17.966 1.00 93.58 167 A 1 ATOM 1260 N N . PRO A 0 168 . 4.179 7.590 -17.182 1.00 89.95 168 A 1 ATOM 1261 C CA . PRO A 0 168 . 4.747 8.701 -17.950 1.00 89.95 168 A 1 ATOM 1262 C C . PRO A 0 168 . 4.212 8.824 -19.384 1.00 89.95 168 A 1 ATOM 1263 C CB . PRO A 0 168 . 6.245 8.422 -18.005 1.00 89.95 168 A 1 ATOM 1264 O O . PRO A 0 168 . 4.448 9.823 -20.061 1.00 89.95 168 A 1 ATOM 1265 C CG . PRO A 0 168 . 6.538 7.467 -16.856 1.00 89.95 168 A 1 ATOM 1266 C CD . PRO A 0 168 . 5.235 6.692 -16.729 1.00 89.95 168 A 1 ATOM 1267 N N . GLN A 0 169 . 3.541 7.788 -19.894 1.00 87.66 169 A 1 ATOM 1268 C CA . GLN A 0 169 . 3.053 7.752 -21.268 1.00 87.66 169 A 1 ATOM 1269 C C . GLN A 0 169 . 1.986 8.822 -21.510 1.00 87.66 169 A 1 ATOM 1270 C CB . GLN A 0 169 . 2.425 6.392 -21.570 1.00 87.66 169 A 1 ATOM 1271 O O . GLN A 0 169 . 1.011 8.921 -20.765 1.00 87.66 169 A 1 ATOM 1272 C CG . GLN A 0 169 . 3.382 5.196 -21.492 1.00 87.66 169 A 1 ATOM 1273 C CD . GLN A 0 169 . 2.628 3.895 -21.755 1.00 87.66 169 A 1 ATOM 1274 N NE2 . GLN A 0 169 . 3.297 2.771 -21.749 1.00 87.66 169 A 1 ATOM 1275 O OE1 . GLN A 0 169 . 1.418 3.865 -21.955 1.00 87.66 169 A 1 ATOM 1276 N N . ARG A 0 170 . 2.087 9.531 -22.638 1.00 84.95 170 A 1 ATOM 1277 C CA . ARG A 0 170 . 1.171 10.626 -22.995 1.00 84.95 170 A 1 ATOM 1278 C C . ARG A 0 170 . -0.313 10.248 -22.959 1.00 84.95 170 A 1 ATOM 1279 C CB . ARG A 0 170 . 1.583 11.177 -24.365 1.00 84.95 170 A 1 ATOM 1280 O O . ARG A 0 170 . -1.120 11.044 -22.498 1.00 84.95 170 A 1 ATOM 1281 C CG . ARG A 0 170 . 0.848 12.482 -24.696 1.00 84.95 170 A 1 ATOM 1282 C CD . ARG A 0 170 . 1.435 13.096 -25.968 1.00 84.95 170 A 1 ATOM 1283 N NE . ARG A 0 170 . 0.790 14.383 -26.282 1.00 84.95 170 A 1 ATOM 1284 N NH1 . ARG A 0 170 . 2.568 15.382 -27.351 1.00 84.95 170 A 1 ATOM 1285 N NH2 . ARG A 0 170 . 0.657 16.502 -27.103 1.00 84.95 170 A 1 ATOM 1286 C CZ . ARG A 0 170 . 1.340 15.410 -26.908 1.00 84.95 170 A 1 ATOM 1287 N N . VAL A 0 171 . -0.666 9.034 -23.388 1.00 84.90 171 A 1 ATOM 1288 C CA . VAL A 0 171 . -2.058 8.545 -23.350 1.00 84.90 171 A 1 ATOM 1289 C C . VAL A 0 171 . -2.592 8.528 -21.913 1.00 84.90 171 A 1 ATOM 1290 C CB . VAL A 0 171 . -2.175 7.147 -23.991 1.00 84.90 171 A 1 ATOM 1291 O O . VAL A 0 171 . -3.688 9.009 -21.667 1.00 84.90 171 A 1 ATOM 1292 C CG1 . VAL A 0 171 . -3.622 6.642 -24.009 1.00 84.90 171 A 1 ATOM 1293 C CG2 . VAL A 0 171 . -1.661 7.151 -25.438 1.00 84.90 171 A 1 ATOM 1294 N N . SER A 0 172 . -1.778 8.066 -20.955 1.00 86.92 172 A 1 ATOM 1295 C CA . SER A 0 172 . -2.129 8.059 -19.526 1.00 86.92 172 A 1 ATOM 1296 C C . SER A 0 172 . -2.366 9.468 -18.981 1.00 86.92 172 A 1 ATOM 1297 C CB . SER A 0 172 . -0.981 7.422 -18.733 1.00 86.92 172 A 1 ATOM 1298 O O . SER A 0 172 . -3.270 9.677 -18.178 1.00 86.92 172 A 1 ATOM 1299 O OG . SER A 0 172 . -1.394 7.010 -17.445 1.00 86.92 172 A 1 ATOM 1300 N N . LEU A 0 173 . -1.562 10.439 -19.424 1.00 90.53 173 A 1 ATOM 1301 C CA . LEU A 0 173 . -1.635 11.824 -18.953 1.00 90.53 173 A 1 ATOM 1302 C C . LEU A 0 173 . -2.918 12.524 -19.404 1.00 90.53 173 A 1 ATOM 1303 C CB . LEU A 0 173 . -0.411 12.608 -19.454 1.00 90.53 173 A 1 ATOM 1304 O O . LEU A 0 173 . -3.469 13.328 -18.656 1.00 90.53 173 A 1 ATOM 1305 C CG . LEU A 0 173 . 0.942 12.034 -19.011 1.00 90.53 173 A 1 ATOM 1306 C CD1 . LEU A 0 173 . 2.065 12.813 -19.690 1.00 90.53 173 A 1 ATOM 1307 C CD2 . LEU A 0 173 . 1.130 12.085 -17.497 1.00 90.53 173 A 1 ATOM 1308 N N . CYS A 0 174 . -3.422 12.214 -20.603 1.00 90.60 174 A 1 ATOM 1309 C CA . CYS A 0 174 . -4.698 12.751 -21.070 1.00 90.60 174 A 1 ATOM 1310 C C . CYS A 0 174 . -5.858 12.317 -20.165 1.00 90.60 174 A 1 ATOM 1311 C CB . CYS A 0 174 . -4.947 12.312 -22.517 1.00 90.60 174 A 1 ATOM 1312 O O . CYS A 0 174 . -6.695 13.148 -19.818 1.00 90.60 174 A 1 ATOM 1313 S SG . CYS A 0 174 . -3.787 13.147 -23.640 1.00 90.60 174 A 1 ATOM 1314 N N . ASP A 0 175 . -5.887 11.049 -19.755 1.00 91.72 175 A 1 ATOM 1315 C CA . ASP A 0 175 . -6.940 10.531 -18.881 1.00 91.72 175 A 1 ATOM 1316 C C . ASP A 0 175 . -6.830 11.116 -17.464 1.00 91.72 175 A 1 ATOM 1317 C CB . ASP A 0 175 . -6.900 8.998 -18.874 1.00 91.72 175 A 1 ATOM 1318 O O . ASP A 0 175 . -7.820 11.557 -16.887 1.00 91.72 175 A 1 ATOM 1319 C CG . ASP A 0 175 . -7.049 8.379 -20.270 1.00 91.72 175 A 1 ATOM 1320 O OD1 . ASP A 0 175 . -7.865 8.915 -21.068 1.00 91.72 175 A 1 ATOM 1321 O OD2 . ASP A 0 175 . -6.309 7.405 -20.543 1.00 91.72 175 A 1 ATOM 1322 N N . VAL A 0 176 . -5.608 11.238 -16.941 1.00 93.06 176 A 1 ATOM 1323 C CA . VAL A 0 176 . -5.327 11.876 -15.642 1.00 93.06 176 A 1 ATOM 1324 C C . VAL A 0 176 . -5.690 13.361 -15.634 1.00 93.06 176 A 1 ATOM 1325 C CB . VAL A 0 176 . -3.845 11.665 -15.308 1.00 93.06 176 A 1 ATOM 1326 O O . VAL A 0 176 . -6.184 13.870 -14.635 1.00 93.06 176 A 1 ATOM 1327 C CG1 . VAL A 0 176 . -3.313 12.518 -14.153 1.00 93.06 176 A 1 ATOM 1328 C CG2 . VAL A 0 176 . -3.634 10.187 -14.961 1.00 93.06 176 A 1 ATOM 1329 N N . SER A 0 177 . -5.501 14.068 -16.748 1.00 93.49 177 A 1 ATOM 1330 C CA . SER A 0 177 . -5.920 15.468 -16.880 1.00 93.49 177 A 1 ATOM 1331 C C . SER A 0 177 . -7.440 15.624 -16.735 1.00 93.49 177 A 1 ATOM 1332 C CB . SER A 0 177 . -5.432 15.998 -18.229 1.00 93.49 177 A 1 ATOM 1333 O O . SER A 0 177 . -7.906 16.567 -16.091 1.00 93.49 177 A 1 ATOM 1334 O OG . SER A 0 177 . -5.618 17.394 -18.361 1.00 93.49 177 A 1 ATOM 1335 N N . ARG A 0 178 . -8.223 14.672 -17.270 1.00 91.47 178 A 1 ATOM 1336 C CA . ARG A 0 178 . -9.683 14.637 -17.072 1.00 91.47 178 A 1 ATOM 1337 C C . ARG A 0 178 . -10.043 14.321 -15.622 1.00 91.47 178 A 1 ATOM 1338 C CB . ARG A 0 178 . -10.363 13.626 -18.007 1.00 91.47 178 A 1 ATOM 1339 O O . ARG A 0 178 . -10.912 14.995 -15.081 1.00 91.47 178 A 1 ATOM 1340 C CG . ARG A 0 178 . -10.168 13.935 -19.497 1.00 91.47 178 A 1 ATOM 1341 C CD . ARG A 0 178 . -10.967 12.932 -20.339 1.00 91.47 178 A 1 ATOM 1342 N NE . ARG A 0 178 . -10.458 12.845 -21.726 1.00 91.47 178 A 1 ATOM 1343 N NH1 . ARG A 0 178 . -9.943 10.602 -21.714 1.00 91.47 178 A 1 ATOM 1344 N NH2 . ARG A 0 178 . -9.420 11.830 -23.488 1.00 91.47 178 A 1 ATOM 1345 C CZ . ARG A 0 178 . -9.947 11.765 -22.299 1.00 91.47 178 A 1 ATOM 1346 N N . GLU A 0 179 . -9.345 13.373 -15.000 1.00 91.76 179 A 1 ATOM 1347 C CA . GLU A 0 179 . -9.532 13.002 -13.590 1.00 91.76 179 A 1 ATOM 1348 C C . GLU A 0 179 . -9.294 14.190 -12.644 1.00 91.76 179 A 1 ATOM 1349 C CB . GLU A 0 179 . -8.568 11.850 -13.256 1.00 91.76 179 A 1 ATOM 1350 O O . GLU A 0 179 . -10.121 14.486 -11.784 1.00 91.76 179 A 1 ATOM 1351 C CG . GLU A 0 179 . -8.795 11.241 -11.868 1.00 91.76 179 A 1 ATOM 1352 C CD . GLU A 0 179 . -10.113 10.469 -11.743 1.00 91.76 179 A 1 ATOM 1353 O OE1 . GLU A 0 179 . -10.328 9.958 -10.625 1.00 91.76 179 A 1 ATOM 1354 O OE2 . GLU A 0 179 . -10.832 10.352 -12.762 1.00 91.76 179 A 1 ATOM 1355 N N . ILE A 0 180 . -8.206 14.940 -12.856 1.00 93.52 180 A 1 ATOM 1356 C CA . ILE A 0 180 . -7.921 16.175 -12.111 1.00 93.52 180 A 1 ATOM 1357 C C . ILE A 0 180 . -9.056 17.186 -12.309 1.00 93.52 180 A 1 ATOM 1358 C CB . ILE A 0 180 . -6.558 16.768 -12.543 1.00 93.52 180 A 1 ATOM 1359 O O . ILE A 0 180 . -9.554 17.758 -11.341 1.00 93.52 180 A 1 ATOM 1360 C CG1 . ILE A 0 180 . -5.391 15.867 -12.080 1.00 93.52 180 A 1 ATOM 1361 C CG2 . ILE A 0 180 . -6.378 18.181 -11.960 1.00 93.52 180 A 1 ATOM 1362 C CD1 . ILE A 0 180 . -4.043 16.192 -12.740 1.00 93.52 180 A 1 ATOM 1363 N N . GLY A 0 181 . -9.495 17.389 -13.555 1.00 92.82 181 A 1 ATOM 1364 C CA . GLY A 0 181 . -10.599 18.296 -13.863 1.00 92.82 181 A 1 ATOM 1365 C C . GLY A 0 181 . -11.920 17.887 -13.206 1.00 92.82 181 A 1 ATOM 1366 O O . GLY A 0 181 . -12.682 18.752 -12.780 1.00 92.82 181 A 1 ATOM 1367 N N . PHE A 0 182 . -12.189 16.586 -13.098 1.00 90.56 182 A 1 ATOM 1368 C CA . PHE A 0 182 . -13.345 16.054 -12.386 1.00 90.56 182 A 1 ATOM 1369 C C . PHE A 0 182 . -13.246 16.334 -10.880 1.00 90.56 182 A 1 ATOM 1370 C CB . PHE A 0 182 . -13.491 14.566 -12.722 1.00 90.56 182 A 1 ATOM 1371 O O . PHE A 0 182 . -14.142 16.979 -10.340 1.00 90.56 182 A 1 ATOM 1372 C CG . PHE A 0 182 . -14.478 13.852 -11.834 1.00 90.56 182 A 1 ATOM 1373 C CD1 . PHE A 0 182 . -13.991 13.090 -10.765 1.00 90.56 182 A 1 ATOM 1374 C CD2 . PHE A 0 182 . -15.865 13.966 -12.044 1.00 90.56 182 A 1 ATOM 1375 C CE1 . PHE A 0 182 . -14.888 12.456 -9.906 1.00 90.56 182 A 1 ATOM 1376 C CE2 . PHE A 0 182 . -16.766 13.332 -11.168 1.00 90.56 182 A 1 ATOM 1377 C CZ . PHE A 0 182 . -16.275 12.582 -10.085 1.00 90.56 182 A 1 ATOM 1378 N N . CYS A 0 183 . -12.123 15.987 -10.243 1.00 91.23 183 A 1 ATOM 1379 C CA . CYS A 0 183 . -11.882 16.251 -8.821 1.00 91.23 183 A 1 ATOM 1380 C C . CYS A 0 183 . -12.029 17.741 -8.467 1.00 91.23 183 A 1 ATOM 1381 C CB . CYS A 0 183 . -10.464 15.784 -8.466 1.00 91.23 183 A 1 ATOM 1382 O O . CYS A 0 183 . -12.619 18.086 -7.446 1.00 91.23 183 A 1 ATOM 1383 S SG . CYS A 0 183 . -10.290 13.985 -8.608 1.00 91.23 183 A 1 ATOM 1384 N N . MET A 0 184 . -11.527 18.636 -9.327 1.00 90.77 184 A 1 ATOM 1385 C CA . MET A 0 184 . -11.676 20.084 -9.151 1.00 90.77 184 A 1 ATOM 1386 C C . MET A 0 184 . -13.138 20.534 -9.240 1.00 90.77 184 A 1 ATOM 1387 C CB . MET A 0 184 . -10.851 20.831 -10.206 1.00 90.77 184 A 1 ATOM 1388 O O . MET A 0 184 . -13.577 21.345 -8.431 1.00 90.77 184 A 1 ATOM 1389 C CG . MET A 0 184 . -9.347 20.755 -9.944 1.00 90.77 184 A 1 ATOM 1390 S SD . MET A 0 184 . -8.393 21.655 -11.193 1.00 90.77 184 A 1 ATOM 1391 C CE . MET A 0 184 . -6.754 21.560 -10.435 1.00 90.77 184 A 1 ATOM 1392 N N . LYS A 0 185 . -13.913 20.003 -10.197 1.00 90.08 185 A 1 ATOM 1393 C CA . LYS A 0 185 . -15.343 20.331 -10.345 1.00 90.08 185 A 1 ATOM 1394 C C . LYS A 0 185 . -16.189 19.838 -9.174 1.00 90.08 185 A 1 ATOM 1395 C CB . LYS A 0 185 . -15.889 19.731 -11.644 1.00 90.08 185 A 1 ATOM 1396 O O . LYS A 0 185 . -17.198 20.462 -8.862 1.00 90.08 185 A 1 ATOM 1397 C CG . LYS A 0 185 . -15.460 20.531 -12.877 1.00 90.08 185 A 1 ATOM 1398 C CD . LYS A 0 185 . -15.967 19.813 -14.128 1.00 90.08 185 A 1 ATOM 1399 C CE . LYS A 0 185 . -15.547 20.577 -15.382 1.00 90.08 185 A 1 ATOM 1400 N NZ . LYS A 0 185 . -16.100 19.926 -16.594 1.00 90.08 185 A 1 ATOM 1401 N N . THR A 0 186 . -15.793 18.738 -8.541 1.00 86.64 186 A 1 ATOM 1402 C CA . THR A 0 186 . -16.490 18.156 -7.389 1.00 86.64 186 A 1 ATOM 1403 C C . THR A 0 186 . -15.925 18.623 -6.045 1.00 86.64 186 A 1 ATOM 1404 C CB . THR A 0 186 . -16.512 16.624 -7.477 1.00 86.64 186 A 1 ATOM 1405 O O . THR A 0 186 . -16.328 18.092 -5.016 1.00 86.64 186 A 1 ATOM 1406 C CG2 . THR A 0 186 . -17.225 16.127 -8.736 1.00 86.64 186 A 1 ATOM 1407 O OG1 . THR A 0 186 . -15.195 16.132 -7.496 1.00 86.64 186 A 1 ATOM 1408 N N . ASN A 0 187 . -15.020 19.613 -6.029 1.00 87.57 187 A 1 ATOM 1409 C CA . ASN A 0 187 . -14.363 20.145 -4.826 1.00 87.57 187 A 1 ATOM 1410 C C . ASN A 0 187 . -13.653 19.081 -3.969 1.00 87.57 187 A 1 ATOM 1411 C CB . ASN A 0 187 . -15.348 21.007 -4.016 1.00 87.57 187 A 1 ATOM 1412 O O . ASN A 0 187 . -13.595 19.192 -2.745 1.00 87.57 187 A 1 ATOM 1413 C CG . ASN A 0 187 . -15.808 22.238 -4.764 1.00 87.57 187 A 1 ATOM 1414 N ND2 . ASN A 0 187 . -17.077 22.563 -4.688 1.00 87.57 187 A 1 ATOM 1415 O OD1 . ASN A 0 187 . -15.043 22.938 -5.404 1.00 87.57 187 A 1 ATOM 1416 N N . MET A 0 188 . -13.100 18.043 -4.596 1.00 88.29 188 A 1 ATOM 1417 C CA . MET A 0 188 . -12.341 17.022 -3.881 1.00 88.29 188 A 1 ATOM 1418 C C . MET A 0 188 . -10.888 17.456 -3.673 1.00 88.29 188 A 1 ATOM 1419 C CB . MET A 0 188 . -12.433 15.670 -4.593 1.00 88.29 188 A 1 ATOM 1420 O O . MET A 0 188 . -10.215 17.922 -4.595 1.00 88.29 188 A 1 ATOM 1421 C CG . MET A 0 188 . -13.854 15.097 -4.570 1.00 88.29 188 A 1 ATOM 1422 S SD . MET A 0 188 . -14.491 14.769 -2.904 1.00 88.29 188 A 1 ATOM 1423 C CE . MET A 0 188 . -13.846 13.120 -2.544 1.00 88.29 188 A 1 ATOM 1424 N N . LYS A 0 189 . -10.379 17.260 -2.452 1.00 92.22 189 A 1 ATOM 1425 C CA . LYS A 0 189 . -8.997 17.578 -2.069 1.00 92.22 189 A 1 ATOM 1426 C C . LYS A 0 189 . -8.033 16.597 -2.731 1.00 92.22 189 A 1 ATOM 1427 C CB . LYS A 0 189 . -8.901 17.550 -0.532 1.00 92.22 189 A 1 ATOM 1428 O O . LYS A 0 189 . -7.926 15.443 -2.323 1.00 92.22 189 A 1 ATOM 1429 C CG . LYS A 0 189 . -7.505 17.836 0.061 1.00 92.22 189 A 1 ATOM 1430 C CD . LYS A 0 189 . -7.585 17.703 1.595 1.00 92.22 189 A 1 ATOM 1431 C CE . LYS A 0 189 . -6.246 17.789 2.346 1.00 92.22 189 A 1 ATOM 1432 N NZ . LYS A 0 189 . -6.437 17.506 3.803 1.00 92.22 189 A 1 ATOM 1433 N N . ILE A 0 190 . -7.289 17.057 -3.733 1.00 95.05 190 A 1 ATOM 1434 C CA . ILE A 0 190 . -6.213 16.266 -4.339 1.00 95.05 190 A 1 ATOM 1435 C C . ILE A 0 190 . -4.959 16.383 -3.461 1.00 95.05 190 A 1 ATOM 1436 C CB . ILE A 0 190 . -5.953 16.668 -5.807 1.00 95.05 190 A 1 ATOM 1437 O O . ILE A 0 190 . -4.360 17.451 -3.348 1.00 95.05 190 A 1 ATOM 1438 C CG1 . ILE A 0 190 . -7.233 16.597 -6.676 1.00 95.05 190 A 1 ATOM 1439 C CG2 . ILE A 0 190 . -4.871 15.738 -6.386 1.00 95.05 190 A 1 ATOM 1440 C CD1 . ILE A 0 190 . -7.051 17.247 -8.056 1.00 95.05 190 A 1 ATOM 1441 N N . ILE A 0 191 . -4.540 15.269 -2.861 1.00 95.99 191 A 1 ATOM 1442 C CA . ILE A 0 191 . -3.291 15.148 -2.092 1.00 95.99 191 A 1 ATOM 1443 C C . ILE A 0 191 . -2.089 15.268 -3.025 1.00 95.99 191 A 1 ATOM 1444 C CB . ILE A 0 191 . -3.276 13.803 -1.328 1.00 95.99 191 A 1 ATOM 1445 O O . ILE A 0 191 . -1.132 15.988 -2.717 1.00 95.99 191 A 1 ATOM 1446 C CG1 . ILE A 0 191 . -4.444 13.704 -0.328 1.00 95.99 191 A 1 ATOM 1447 C CG2 . ILE A 0 191 . -1.944 13.528 -0.608 1.00 95.99 191 A 1 ATOM 1448 C CD1 . ILE A 0 191 . -4.518 14.820 0.724 1.00 95.99 191 A 1 ATOM 1449 N N . GLY A 0 192 . -2.169 14.602 -4.181 1.00 97.09 192 A 1 ATOM 1450 C CA . GLY A 0 192 . -1.244 14.798 -5.285 1.00 97.09 192 A 1 ATOM 1451 C C . GLY A 0 192 . -1.212 13.664 -6.309 1.00 97.09 192 A 1 ATOM 1452 O O . GLY A 0 192 . -1.992 12.712 -6.255 1.00 97.09 192 A 1 ATOM 1453 N N . LEU A 0 193 . -0.291 13.801 -7.262 1.00 97.29 193 A 1 ATOM 1454 C CA . LEU A 0 193 . -0.102 12.906 -8.402 1.00 97.29 193 A 1 ATOM 1455 C C . LEU A 0 193 . 1.168 12.056 -8.244 1.00 97.29 193 A 1 ATOM 1456 C CB . LEU A 0 193 . -0.082 13.772 -9.676 1.00 97.29 193 A 1 ATOM 1457 O O . LEU A 0 193 . 2.227 12.576 -7.885 1.00 97.29 193 A 1 ATOM 1458 C CG . LEU A 0 193 . -0.010 13.003 -11.007 1.00 97.29 193 A 1 ATOM 1459 C CD1 . LEU A 0 193 . -1.242 12.156 -11.289 1.00 97.29 193 A 1 ATOM 1460 C CD2 . LEU A 0 193 . 0.074 14.003 -12.151 1.00 97.29 193 A 1 ATOM 1461 N N . ILE A 0 194 . 1.066 10.764 -8.553 1.00 97.53 194 A 1 ATOM 1462 C CA . ILE A 0 194 . 2.164 9.791 -8.555 1.00 97.53 194 A 1 ATOM 1463 C C . ILE A 0 194 . 2.451 9.362 -9.994 1.00 97.53 194 A 1 ATOM 1464 C CB . ILE A 0 194 . 1.823 8.565 -7.675 1.00 97.53 194 A 1 ATOM 1465 O O . ILE A 0 194 . 1.546 8.940 -10.718 1.00 97.53 194 A 1 ATOM 1466 C CG1 . ILE A 0 194 . 1.526 8.993 -6.223 1.00 97.53 194 A 1 ATOM 1467 C CG2 . ILE A 0 194 . 2.981 7.542 -7.705 1.00 97.53 194 A 1 ATOM 1468 C CD1 . ILE A 0 194 . 0.892 7.887 -5.375 1.00 97.53 194 A 1 ATOM 1469 N N . GLU A 0 195 . 3.720 9.413 -10.398 1.00 96.30 195 A 1 ATOM 1470 C CA . GLU A 0 195 . 4.191 8.825 -11.654 1.00 96.30 195 A 1 ATOM 1471 C C . GLU A 0 195 . 4.753 7.423 -11.386 1.00 96.30 195 A 1 ATOM 1472 C CB . GLU A 0 195 . 5.221 9.754 -12.312 1.00 96.30 195 A 1 ATOM 1473 O O . GLU A 0 195 . 5.907 7.254 -10.992 1.00 96.30 195 A 1 ATOM 1474 C CG . GLU A 0 195 . 5.457 9.418 -13.789 1.00 96.30 195 A 1 ATOM 1475 C CD . GLU A 0 195 . 6.355 10.455 -14.494 1.00 96.30 195 A 1 ATOM 1476 O OE1 . GLU A 0 195 . 7.553 10.610 -14.157 1.00 96.30 195 A 1 ATOM 1477 O OE2 . GLU A 0 195 . 5.835 11.138 -15.408 1.00 96.30 195 A 1 ATOM 1478 N N . ASN A 0 196 . 3.923 6.402 -11.567 1.00 95.10 196 A 1 ATOM 1479 C CA . ASN A 0 196 . 4.334 5.009 -11.461 1.00 95.10 196 A 1 ATOM 1480 C C . ASN A 0 196 . 5.014 4.529 -12.751 1.00 95.10 196 A 1 ATOM 1481 C CB . ASN A 0 196 . 3.107 4.163 -11.091 1.00 95.10 196 A 1 ATOM 1482 O O . ASN A 0 196 . 4.849 5.138 -13.805 1.00 95.10 196 A 1 ATOM 1483 C CG . ASN A 0 196 . 3.493 2.775 -10.618 1.00 95.10 196 A 1 ATOM 1484 N ND2 . ASN A 0 196 . 2.611 1.819 -10.728 1.00 95.10 196 A 1 ATOM 1485 O OD1 . ASN A 0 196 . 4.594 2.527 -10.161 1.00 95.10 196 A 1 ATOM 1486 N N . MET A 0 197 . 5.750 3.415 -12.690 1.00 92.30 197 A 1 ATOM 1487 C CA . MET A 0 197 . 6.476 2.843 -13.835 1.00 92.30 197 A 1 ATOM 1488 C C . MET A 0 197 . 7.479 3.828 -14.475 1.00 92.30 197 A 1 ATOM 1489 C CB . MET A 0 197 . 5.469 2.272 -14.850 1.00 92.30 197 A 1 ATOM 1490 O O . MET A 0 197 . 7.777 3.757 -15.670 1.00 92.30 197 A 1 ATOM 1491 C CG . MET A 0 197 . 4.558 1.198 -14.249 1.00 92.30 197 A 1 ATOM 1492 S SD . MET A 0 197 . 3.395 0.509 -15.455 1.00 92.30 197 A 1 ATOM 1493 C CE . MET A 0 197 . 2.476 -0.610 -14.366 1.00 92.30 197 A 1 ATOM 1494 N N . SER A 0 198 . 7.991 4.776 -13.684 1.00 90.11 198 A 1 ATOM 1495 C CA . SER A 0 198 . 8.929 5.807 -14.127 1.00 90.11 198 A 1 ATOM 1496 C C . SER A 0 198 . 10.366 5.335 -13.956 1.00 90.11 198 A 1 ATOM 1497 C CB . SER A 0 198 . 8.689 7.119 -13.390 1.00 90.11 198 A 1 ATOM 1498 O O . SER A 0 198 . 11.023 5.622 -12.953 1.00 90.11 198 A 1 ATOM 1499 O OG . SER A 0 198 . 9.652 8.056 -13.828 1.00 90.11 198 A 1 ATOM 1500 N N . GLY A 0 199 . 10.851 4.626 -14.968 1.00 87.71 199 A 1 ATOM 1501 C CA . GLY A 0 199 . 12.186 4.042 -14.964 1.00 87.71 199 A 1 ATOM 1502 C C . GLY A 0 199 . 12.197 2.596 -14.497 1.00 87.71 199 A 1 ATOM 1503 O O . GLY A 0 199 . 11.212 2.086 -13.978 1.00 87.71 199 A 1 ATOM 1504 N N . TYR A 0 200 . 13.313 1.922 -14.718 1.00 85.44 200 A 1 ATOM 1505 C CA . TYR A 0 200 . 13.582 0.560 -14.283 1.00 85.44 200 A 1 ATOM 1506 C C . TYR A 0 200 . 14.907 0.555 -13.543 1.00 85.44 200 A 1 ATOM 1507 C CB . TYR A 0 200 . 13.616 -0.371 -15.497 1.00 85.44 200 A 1 ATOM 1508 O O . TYR A 0 200 . 15.937 0.917 -14.119 1.00 85.44 200 A 1 ATOM 1509 C CG . TYR A 0 200 . 14.079 -1.777 -15.173 1.00 85.44 200 A 1 ATOM 1510 C CD1 . TYR A 0 200 . 15.401 -2.175 -15.455 1.00 85.44 200 A 1 ATOM 1511 C CD2 . TYR A 0 200 . 13.189 -2.684 -14.568 1.00 85.44 200 A 1 ATOM 1512 C CE1 . TYR A 0 200 . 15.823 -3.482 -15.141 1.00 85.44 200 A 1 ATOM 1513 C CE2 . TYR A 0 200 . 13.610 -3.983 -14.236 1.00 85.44 200 A 1 ATOM 1514 O OH . TYR A 0 200 . 15.341 -5.644 -14.225 1.00 85.44 200 A 1 ATOM 1515 C CZ . TYR A 0 200 . 14.931 -4.385 -14.526 1.00 85.44 200 A 1 ATOM 1516 N N . LYS A 0 201 . 14.875 0.166 -12.267 1.00 77.47 201 A 1 ATOM 1517 C CA . LYS A 0 201 . 16.085 0.044 -11.461 1.00 77.47 201 A 1 ATOM 1518 C C . LYS A 0 201 . 16.751 -1.284 -11.801 1.00 77.47 201 A 1 ATOM 1519 C CB . LYS A 0 201 . 15.723 0.180 -9.977 1.00 77.47 201 A 1 ATOM 1520 O O . LYS A 0 201 . 16.193 -2.342 -11.520 1.00 77.47 201 A 1 ATOM 1521 C CG . LYS A 0 201 . 16.978 0.266 -9.098 1.00 77.47 201 A 1 ATOM 1522 C CD . LYS A 0 201 . 16.584 0.476 -7.631 1.00 77.47 201 A 1 ATOM 1523 C CE . LYS A 0 201 . 17.837 0.575 -6.756 1.00 77.47 201 A 1 ATOM 1524 N NZ . LYS A 0 201 . 17.482 0.745 -5.324 1.00 77.47 201 A 1 ATOM 1525 N N . CYS A 0 202 . 17.933 -1.227 -12.409 1.00 76.69 202 A 1 ATOM 1526 C CA . CYS A 0 202 . 18.677 -2.438 -12.724 1.00 76.69 202 A 1 ATOM 1527 C C . CYS A 0 202 . 19.009 -3.204 -11.426 1.00 76.69 202 A 1 ATOM 1528 C CB . CYS A 0 202 . 19.937 -2.051 -13.500 1.00 76.69 202 A 1 ATOM 1529 O O . CYS A 0 202 . 19.512 -2.601 -10.478 1.00 76.69 202 A 1 ATOM 1530 S SG . CYS A 0 202 . 20.854 -3.539 -13.998 1.00 76.69 202 A 1 ATOM 1531 N N . PRO A 0 203 . 18.774 -4.525 -11.350 1.00 74.84 203 A 1 ATOM 1532 C CA . PRO A 0 203 . 19.153 -5.311 -10.176 1.00 74.84 203 A 1 ATOM 1533 C C . PRO A 0 203 . 20.676 -5.479 -10.048 1.00 74.84 203 A 1 ATOM 1534 C CB . PRO A 0 203 . 18.432 -6.651 -10.349 1.00 74.84 203 A 1 ATOM 1535 O O . PRO A 0 203 . 21.164 -5.794 -8.968 1.00 74.84 203 A 1 ATOM 1536 C CG . PRO A 0 203 . 18.273 -6.788 -11.864 1.00 74.84 203 A 1 ATOM 1537 C CD . PRO A 0 203 . 18.071 -5.347 -12.321 1.00 74.84 203 A 1 ATOM 1538 N N . ASN A 0 204 . 21.427 -5.267 -11.136 1.00 79.78 204 A 1 ATOM 1539 C CA . ASN A 0 204 . 22.867 -5.524 -11.207 1.00 79.78 204 A 1 ATOM 1540 C C . ASN A 0 204 . 23.729 -4.247 -11.221 1.00 79.78 204 A 1 ATOM 1541 C CB . ASN A 0 204 . 23.120 -6.410 -12.441 1.00 79.78 204 A 1 ATOM 1542 O O . ASN A 0 204 . 24.954 -4.325 -11.181 1.00 79.78 204 A 1 ATOM 1543 C CG . ASN A 0 204 . 24.353 -7.283 -12.285 1.00 79.78 204 A 1 ATOM 1544 N ND2 . ASN A 0 204 . 25.091 -7.520 -13.344 1.00 79.78 204 A 1 ATOM 1545 O OD1 . ASN A 0 204 . 24.642 -7.815 -11.230 1.00 79.78 204 A 1 ATOM 1546 N N . CYS A 0 205 . 23.118 -3.062 -11.320 1.00 78.07 205 A 1 ATOM 1547 C CA . CYS A 0 205 . 23.828 -1.785 -11.253 1.00 78.07 205 A 1 ATOM 1548 C C . CYS A 0 205 . 22.919 -0.666 -10.729 1.00 78.07 205 A 1 ATOM 1549 C CB . CYS A 0 205 . 24.452 -1.452 -12.624 1.00 78.07 205 A 1 ATOM 1550 O O . CYS A 0 205 . 21.706 -0.809 -10.652 1.00 78.07 205 A 1 ATOM 1551 S SG . CYS A 0 205 . 23.208 -0.960 -13.850 1.00 78.07 205 A 1 ATOM 1552 N N . THR A 0 206 . 23.492 0.484 -10.381 1.00 73.08 206 A 1 ATOM 1553 C CA . THR A 0 206 . 22.734 1.636 -9.861 1.00 73.08 206 A 1 ATOM 1554 C C . THR A 0 206 . 22.013 2.447 -10.944 1.00 73.08 206 A 1 ATOM 1555 C CB . THR A 0 206 . 23.651 2.555 -9.045 1.00 73.08 206 A 1 ATOM 1556 O O . THR A 0 206 . 21.361 3.440 -10.623 1.00 73.08 206 A 1 ATOM 1557 C CG2 . THR A 0 206 . 24.139 1.875 -7.765 1.00 73.08 206 A 1 ATOM 1558 O OG1 . THR A 0 206 . 24.792 2.880 -9.807 1.00 73.08 206 A 1 ATOM 1559 N N . GLN A 0 207 . 22.110 2.057 -12.220 1.00 75.77 207 A 1 ATOM 1560 C CA . GLN A 0 207 . 21.456 2.783 -13.305 1.00 75.77 207 A 1 ATOM 1561 C C . GLN A 0 207 . 19.943 2.549 -13.292 1.00 75.77 207 A 1 ATOM 1562 C CB . GLN A 0 207 . 22.058 2.444 -14.676 1.00 75.77 207 A 1 ATOM 1563 O O . GLN A 0 207 . 19.460 1.420 -13.171 1.00 75.77 207 A 1 ATOM 1564 C CG . GLN A 0 207 . 23.510 2.931 -14.816 1.00 75.77 207 A 1 ATOM 1565 C CD . GLN A 0 207 . 24.088 2.692 -16.209 1.00 75.77 207 A 1 ATOM 1566 N NE2 . GLN A 0 207 . 25.246 3.238 -16.510 1.00 75.77 207 A 1 ATOM 1567 O OE1 . GLN A 0 207 . 23.530 2.012 -17.051 1.00 75.77 207 A 1 ATOM 1568 N N . CYS A 0 208 . 19.201 3.644 -13.453 1.00 76.34 208 A 1 ATOM 1569 C CA . CYS A 0 208 . 17.770 3.623 -13.703 1.00 76.34 208 A 1 ATOM 1570 C C . CYS A 0 208 . 17.526 3.990 -15.169 1.00 76.34 208 A 1 ATOM 1571 C CB . CYS A 0 208 . 17.068 4.571 -12.727 1.00 76.34 208 A 1 ATOM 1572 O O . CYS A 0 208 . 17.909 5.077 -15.606 1.00 76.34 208 A 1 ATOM 1573 S SG . CYS A 0 208 . 15.276 4.297 -12.822 1.00 76.34 208 A 1 ATOM 1574 N N . THR A 0 209 . 16.912 3.088 -15.932 1.00 81.64 209 A 1 ATOM 1575 C CA . THR A 0 209 . 16.630 3.302 -17.359 1.00 81.64 209 A 1 ATOM 1576 C C . THR A 0 209 . 15.156 3.621 -17.557 1.00 81.64 209 A 1 ATOM 1577 C CB . THR A 0 209 . 17.032 2.081 -18.197 1.00 81.64 209 A 1 ATOM 1578 O O . THR A 0 209 . 14.294 2.849 -17.147 1.00 81.64 209 A 1 ATOM 1579 C CG2 . THR A 0 209 . 16.878 2.329 -19.698 1.00 81.64 209 A 1 ATOM 1580 O OG1 . THR A 0 209 . 18.384 1.759 -17.968 1.00 81.64 209 A 1 ATOM 1581 N N . ASN A 0 210 . 14.843 4.736 -18.216 1.00 81.64 210 A 1 ATOM 1582 C CA . ASN A 0 210 . 13.466 5.108 -18.540 1.00 81.64 210 A 1 ATOM 1583 C C . ASN A 0 210 . 12.904 4.200 -19.643 1.00 81.64 210 A 1 ATOM 1584 C CB . ASN A 0 210 . 13.418 6.606 -18.876 1.00 81.64 210 A 1 ATOM 1585 O O . ASN A 0 210 . 13.254 4.354 -20.808 1.00 81.64 210 A 1 ATOM 1586 C CG . ASN A 0 210 . 13.712 7.471 -17.662 1.00 81.64 210 A 1 ATOM 1587 N ND2 . ASN A 0 210 . 14.323 8.616 -17.849 1.00 81.64 210 A 1 ATOM 1588 O OD1 . ASN A 0 210 . 13.395 7.135 -16.533 1.00 81.64 210 A 1 ATOM 1589 N N . LEU A 0 211 . 12.049 3.239 -19.266 1.00 80.04 211 A 1 ATOM 1590 C CA . LEU A 0 211 . 11.370 2.339 -20.214 1.00 80.04 211 A 1 ATOM 1591 C C . LEU A 0 211 . 10.266 3.047 -21.012 1.00 80.04 211 A 1 ATOM 1592 C CB . LEU A 0 211 . 10.768 1.138 -19.460 1.00 80.04 211 A 1 ATOM 1593 O O . LEU A 0 211 . 9.976 2.681 -22.148 1.00 80.04 211 A 1 ATOM 1594 C CG . LEU A 0 211 . 11.783 0.179 -18.813 1.00 80.04 211 A 1 ATOM 1595 C CD1 . LEU A 0 211 . 11.029 -0.977 -18.156 1.00 80.04 211 A 1 ATOM 1596 C CD2 . LEU A 0 211 . 12.758 -0.420 -19.826 1.00 80.04 211 A 1 ATOM 1597 N N . PHE A 0 212 . 9.652 4.066 -20.414 1.00 80.49 212 A 1 ATOM 1598 C CA . PHE A 0 212 . 8.706 4.964 -21.067 1.00 80.49 212 A 1 ATOM 1599 C C . PHE A 0 212 . 9.309 6.369 -21.171 1.00 80.49 212 A 1 ATOM 1600 C CB . PHE A 0 212 . 7.373 4.930 -20.292 1.00 80.49 212 A 1 ATOM 1601 O O . PHE A 0 212 . 10.491 6.582 -20.905 1.00 80.49 212 A 1 ATOM 1602 C CG . PHE A 0 212 . 6.719 3.561 -20.225 1.00 80.49 212 A 1 ATOM 1603 C CD1 . PHE A 0 212 . 6.509 2.819 -21.405 1.00 80.49 212 A 1 ATOM 1604 C CD2 . PHE A 0 212 . 6.336 3.017 -18.985 1.00 80.49 212 A 1 ATOM 1605 C CE1 . PHE A 0 212 . 5.946 1.533 -21.342 1.00 80.49 212 A 1 ATOM 1606 C CE2 . PHE A 0 212 . 5.735 1.748 -18.929 1.00 80.49 212 A 1 ATOM 1607 C CZ . PHE A 0 212 . 5.545 1.002 -20.104 1.00 80.49 212 A 1 ATOM 1608 N N . SER A 0 213 . 8.483 7.353 -21.532 1.00 83.90 213 A 1 ATOM 1609 C CA . SER A 0 213 . 8.798 8.764 -21.290 1.00 83.90 213 A 1 ATOM 1610 C C . SER A 0 213 . 9.101 9.019 -19.801 1.00 83.90 213 A 1 ATOM 1611 C CB . SER A 0 213 . 7.629 9.634 -21.768 1.00 83.90 213 A 1 ATOM 1612 O O . SER A 0 213 . 8.957 8.134 -18.960 1.00 83.90 213 A 1 ATOM 1613 O OG . SER A 0 213 . 7.286 9.311 -23.107 1.00 83.90 213 A 1 ATOM 1614 N N . TYR A 0 214 . 9.514 10.232 -19.453 1.00 87.01 214 A 1 ATOM 1615 C CA . TYR A 0 214 . 9.855 10.588 -18.077 1.00 87.01 214 A 1 ATOM 1616 C C . TYR A 0 214 . 9.295 11.963 -17.728 1.00 87.01 214 A 1 ATOM 1617 C CB . TYR A 0 214 . 11.379 10.544 -17.932 1.00 87.01 214 A 1 ATOM 1618 O O . TYR A 0 214 . 9.378 12.880 -18.544 1.00 87.01 214 A 1 ATOM 1619 C CG . TYR A 0 214 . 11.870 10.937 -16.556 1.00 87.01 214 A 1 ATOM 1620 C CD1 . TYR A 0 214 . 12.211 12.277 -16.286 1.00 87.01 214 A 1 ATOM 1621 C CD2 . TYR A 0 214 . 11.958 9.968 -15.540 1.00 87.01 214 A 1 ATOM 1622 C CE1 . TYR A 0 214 . 12.645 12.649 -15.000 1.00 87.01 214 A 1 ATOM 1623 C CE2 . TYR A 0 214 . 12.406 10.334 -14.258 1.00 87.01 214 A 1 ATOM 1624 O OH . TYR A 0 214 . 13.149 12.026 -12.735 1.00 87.01 214 A 1 ATOM 1625 C CZ . TYR A 0 214 . 12.745 11.674 -13.983 1.00 87.01 214 A 1 ATOM 1626 N N . GLY A 0 215 . 8.740 12.109 -16.521 1.00 89.64 215 A 1 ATOM 1627 C CA . GLY A 0 215 . 8.299 13.391 -15.971 1.00 89.64 215 A 1 ATOM 1628 C C . GLY A 0 215 . 7.071 14.015 -16.615 1.00 89.64 215 A 1 ATOM 1629 O O . GLY A 0 215 . 6.796 15.190 -16.385 1.00 89.64 215 A 1 ATOM 1630 N N . GLY A 0 216 . 6.305 13.237 -17.373 1.00 91.80 216 A 1 ATOM 1631 C CA . GLY A 0 216 . 5.049 13.704 -17.941 1.00 91.80 216 A 1 ATOM 1632 C C . GLY A 0 216 . 4.006 14.015 -16.866 1.00 91.80 216 A 1 ATOM 1633 O O . GLY A 0 216 . 3.282 15.002 -16.981 1.00 91.80 216 A 1 ATOM 1634 N N . ALA A 0 217 . 3.953 13.219 -15.794 1.00 94.25 217 A 1 ATOM 1635 C CA . ALA A 0 217 . 3.025 13.461 -14.695 1.00 94.25 217 A 1 ATOM 1636 C C . ALA A 0 217 . 3.470 14.664 -13.848 1.00 94.25 217 A 1 ATOM 1637 C CB . ALA A 0 217 . 2.867 12.184 -13.866 1.00 94.25 217 A 1 ATOM 1638 O O . ALA A 0 217 . 2.635 15.474 -13.469 1.00 94.25 217 A 1 ATOM 1639 N N . GLU A 0 218 . 4.775 14.839 -13.606 1.00 95.79 218 A 1 ATOM 1640 C CA . GLU A 0 218 . 5.286 16.032 -12.910 1.00 95.79 218 A 1 ATOM 1641 C C . GLU A 0 218 . 4.963 17.316 -13.688 1.00 95.79 218 A 1 ATOM 1642 C CB . GLU A 0 218 . 6.795 15.896 -12.651 1.00 95.79 218 A 1 ATOM 1643 O O . GLU A 0 218 . 4.441 18.266 -13.109 1.00 95.79 218 A 1 ATOM 1644 C CG . GLU A 0 218 . 7.351 17.074 -11.828 1.00 95.79 218 A 1 ATOM 1645 C CD . GLU A 0 218 . 8.775 16.809 -11.316 1.00 95.79 218 A 1 ATOM 1646 O OE1 . GLU A 0 218 . 9.041 17.030 -10.119 1.00 95.79 218 A 1 ATOM 1647 O OE2 . GLU A 0 218 . 9.610 16.288 -12.090 1.00 95.79 218 A 1 ATOM 1648 N N . ALA A 0 219 . 5.177 17.320 -15.008 1.00 95.12 219 A 1 ATOM 1649 C CA . ALA A 0 219 . 4.814 18.450 -15.860 1.00 95.12 219 A 1 ATOM 1650 C C . ALA A 0 219 . 3.303 18.746 -15.821 1.00 95.12 219 A 1 ATOM 1651 C CB . ALA A 0 219 . 5.300 18.156 -17.284 1.00 95.12 219 A 1 ATOM 1652 O O . ALA A 0 219 . 2.908 19.904 -15.690 1.00 95.12 219 A 1 ATOM 1653 N N . LEU A 0 220 . 2.456 17.710 -15.873 1.00 95.34 220 A 1 ATOM 1654 C CA . LEU A 0 220 . 1.002 17.860 -15.762 1.00 95.34 220 A 1 ATOM 1655 C C . LEU A 0 220 . 0.576 18.389 -14.384 1.00 95.34 220 A 1 ATOM 1656 C CB . LEU A 0 220 . 0.341 16.502 -16.062 1.00 95.34 220 A 1 ATOM 1657 O O . LEU A 0 220 . -0.334 19.209 -14.297 1.00 95.34 220 A 1 ATOM 1658 C CG . LEU A 0 220 . -1.198 16.517 -15.975 1.00 95.34 220 A 1 ATOM 1659 C CD1 . LEU A 0 220 . -1.840 17.430 -17.021 1.00 95.34 220 A 1 ATOM 1660 C CD2 . LEU A 0 220 . -1.730 15.102 -16.194 1.00 95.34 220 A 1 ATOM 1661 N N . ALA A 0 221 . 1.224 17.936 -13.310 1.00 96.33 221 A 1 ATOM 1662 C CA . ALA A 0 221 . 0.961 18.412 -11.956 1.00 96.33 221 A 1 ATOM 1663 C C . ALA A 0 221 . 1.239 19.919 -11.846 1.00 96.33 221 A 1 ATOM 1664 C CB . ALA A 0 221 . 1.807 17.589 -10.977 1.00 96.33 221 A 1 ATOM 1665 O O . ALA A 0 221 . 0.396 20.657 -11.342 1.00 96.33 221 A 1 ATOM 1666 N N . VAL A 0 222 . 2.360 20.389 -12.409 1.00 96.69 222 A 1 ATOM 1667 C CA . VAL A 0 222 . 2.683 21.822 -12.492 1.00 96.69 222 A 1 ATOM 1668 C C . VAL A 0 222 . 1.643 22.576 -13.325 1.00 96.69 222 A 1 ATOM 1669 C CB . VAL A 0 222 . 4.106 22.036 -13.047 1.00 96.69 222 A 1 ATOM 1670 O O . VAL A 0 222 . 1.117 23.585 -12.863 1.00 96.69 222 A 1 ATOM 1671 C CG1 . VAL A 0 222 . 4.431 23.518 -13.274 1.00 96.69 222 A 1 ATOM 1672 C CG2 . VAL A 0 222 . 5.157 21.485 -12.073 1.00 96.69 222 A 1 ATOM 1673 N N . GLU A 0 223 . 1.291 22.073 -14.514 1.00 96.17 223 A 1 ATOM 1674 C CA . GLU A 0 223 . 0.285 22.691 -15.394 1.00 96.17 223 A 1 ATOM 1675 C C . GLU A 0 223 . -1.074 22.859 -14.696 1.00 96.17 223 A 1 ATOM 1676 C CB . GLU A 0 223 . 0.106 21.819 -16.652 1.00 96.17 223 A 1 ATOM 1677 O O . GLU A 0 223 . -1.726 23.893 -14.829 1.00 96.17 223 A 1 ATOM 1678 C CG . GLU A 0 223 . -0.798 22.454 -17.727 1.00 96.17 223 A 1 ATOM 1679 C CD . GLU A 0 223 . -1.396 21.406 -18.679 1.00 96.17 223 A 1 ATOM 1680 O OE1 . GLU A 0 223 . -2.641 21.445 -18.887 1.00 96.17 223 A 1 ATOM 1681 O OE2 . GLU A 0 223 . -0.645 20.531 -19.161 1.00 96.17 223 A 1 ATOM 1682 N N . LYS A 0 224 . -1.511 21.840 -13.949 1.00 96.06 224 A 1 ATOM 1683 C CA . LYS A 0 224 . -2.800 21.831 -13.246 1.00 96.06 224 A 1 ATOM 1684 C C . LYS A 0 224 . -2.739 22.414 -11.836 1.00 96.06 224 A 1 ATOM 1685 C CB . LYS A 0 224 . -3.400 20.414 -13.248 1.00 96.06 224 A 1 ATOM 1686 O O . LYS A 0 224 . -3.755 22.381 -11.153 1.00 96.06 224 A 1 ATOM 1687 C CG . LYS A 0 224 . -3.699 19.832 -14.638 1.00 96.06 224 A 1 ATOM 1688 C CD . LYS A 0 224 . -4.621 20.735 -15.463 1.00 96.06 224 A 1 ATOM 1689 C CE . LYS A 0 224 . -5.023 20.025 -16.755 1.00 96.06 224 A 1 ATOM 1690 N NZ . LYS A 0 224 . -5.171 20.991 -17.863 1.00 96.06 224 A 1 ATOM 1691 N N . ASN A 0 225 . -1.595 22.937 -11.393 1.00 95.86 225 A 1 ATOM 1692 C CA . ASN A 0 225 . -1.396 23.414 -10.022 1.00 95.86 225 A 1 ATOM 1693 C C . ASN A 0 225 . -1.788 22.362 -8.957 1.00 95.86 225 A 1 ATOM 1694 C CB . ASN A 0 225 . -2.095 24.773 -9.858 1.00 95.86 225 A 1 ATOM 1695 O O . ASN A 0 225 . -2.458 22.652 -7.967 1.00 95.86 225 A 1 ATOM 1696 C CG . ASN A 0 225 . -1.680 25.482 -8.584 1.00 95.86 225 A 1 ATOM 1697 N ND2 . ASN A 0 225 . -2.567 26.242 -7.987 1.00 95.86 225 A 1 ATOM 1698 O OD1 . ASN A 0 225 . -0.554 25.394 -8.125 1.00 95.86 225 A 1 ATOM 1699 N N . VAL A 0 226 . -1.395 21.111 -9.195 1.00 96.00 226 A 1 ATOM 1700 C CA . VAL A 0 226 . -1.576 19.975 -8.287 1.00 96.00 226 A 1 ATOM 1701 C C . VAL A 0 226 . -0.212 19.557 -7.746 1.00 96.00 226 A 1 ATOM 1702 C CB . VAL A 0 226 . -2.302 18.812 -8.993 1.00 96.00 226 A 1 ATOM 1703 O O . VAL A 0 226 . 0.800 19.616 -8.440 1.00 96.00 226 A 1 ATOM 1704 C CG1 . VAL A 0 226 . -2.414 17.561 -8.113 1.00 96.00 226 A 1 ATOM 1705 C CG2 . VAL A 0 226 . -3.731 19.211 -9.383 1.00 96.00 226 A 1 ATOM 1706 N N . ARG A 0 227 . -0.160 19.096 -6.494 1.00 96.90 227 A 1 ATOM 1707 C CA . ARG A 0 227 . 1.084 18.603 -5.898 1.00 96.90 227 A 1 ATOM 1708 C C . ARG A 0 227 . 1.576 17.346 -6.620 1.00 96.90 227 A 1 ATOM 1709 C CB . ARG A 0 227 . 0.868 18.359 -4.399 1.00 96.90 227 A 1 ATOM 1710 O O . ARG A 0 227 . 0.849 16.364 -6.739 1.00 96.90 227 A 1 ATOM 1711 C CG . ARG A 0 227 . 2.167 17.949 -3.688 1.00 96.90 227 A 1 ATOM 1712 C CD . ARG A 0 227 . 1.959 17.726 -2.189 1.00 96.90 227 A 1 ATOM 1713 N NE . ARG A 0 227 . 1.651 18.974 -1.457 1.00 96.90 227 A 1 ATOM 1714 N NH1 . ARG A 0 227 . -0.531 18.503 -0.930 1.00 96.90 227 A 1 ATOM 1715 N NH2 . ARG A 0 227 . 0.446 20.283 -0.025 1.00 96.90 227 A 1 ATOM 1716 C CZ . ARG A 0 227 . 0.528 19.247 -0.812 1.00 96.90 227 A 1 ATOM 1717 N N . PHE A 0 228 . 2.843 17.330 -7.013 1.00 97.40 228 A 1 ATOM 1718 C CA . PHE A 0 228 . 3.513 16.109 -7.450 1.00 97.40 228 A 1 ATOM 1719 C C . PHE A 0 228 . 4.089 15.364 -6.239 1.00 97.40 228 A 1 ATOM 1720 C CB . PHE A 0 228 . 4.589 16.461 -8.479 1.00 97.40 228 A 1 ATOM 1721 O O . PHE A 0 228 . 4.920 15.914 -5.510 1.00 97.40 228 A 1 ATOM 1722 C CG . PHE A 0 228 . 5.243 15.237 -9.076 1.00 97.40 228 A 1 ATOM 1723 C CD1 . PHE A 0 228 . 6.622 15.011 -8.911 1.00 97.40 228 A 1 ATOM 1724 C CD2 . PHE A 0 228 . 4.460 14.313 -9.790 1.00 97.40 228 A 1 ATOM 1725 C CE1 . PHE A 0 228 . 7.214 13.864 -9.463 1.00 97.40 228 A 1 ATOM 1726 C CE2 . PHE A 0 228 . 5.051 13.164 -10.332 1.00 97.40 228 A 1 ATOM 1727 C CZ . PHE A 0 228 . 6.428 12.944 -10.179 1.00 97.40 228 A 1 ATOM 1728 N N . LEU A 0 229 . 3.649 14.127 -5.995 1.00 97.24 229 A 1 ATOM 1729 C CA . LEU A 0 229 . 4.101 13.323 -4.856 1.00 97.24 229 A 1 ATOM 1730 C C . LEU A 0 229 . 5.430 12.639 -5.162 1.00 97.24 229 A 1 ATOM 1731 C CB . LEU A 0 229 . 3.023 12.313 -4.434 1.00 97.24 229 A 1 ATOM 1732 O O . LEU A 0 229 . 6.353 12.729 -4.361 1.00 97.24 229 A 1 ATOM 1733 C CG . LEU A 0 229 . 1.747 12.953 -3.871 1.00 97.24 229 A 1 ATOM 1734 C CD1 . LEU A 0 229 . 0.677 11.883 -3.673 1.00 97.24 229 A 1 ATOM 1735 C CD2 . LEU A 0 229 . 1.990 13.665 -2.536 1.00 97.24 229 A 1 ATOM 1736 N N . GLY A 0 230 . 5.603 12.061 -6.343 1.00 96.17 230 A 1 ATOM 1737 C CA . GLY A 0 230 . 6.887 11.476 -6.703 1.00 96.17 230 A 1 ATOM 1738 C C . GLY A 0 230 . 6.788 10.428 -7.792 1.00 96.17 230 A 1 ATOM 1739 O O . GLY A 0 230 . 5.761 10.281 -8.458 1.00 96.17 230 A 1 ATOM 1740 N N . ARG A 0 231 . 7.897 9.710 -7.957 1.00 95.09 231 A 1 ATOM 1741 C CA . ARG A 0 231 . 8.093 8.698 -8.990 1.00 95.09 231 A 1 ATOM 1742 C C . ARG A 0 231 . 8.327 7.341 -8.359 1.00 95.09 231 A 1 ATOM 1743 C CB . ARG A 0 231 . 9.280 9.073 -9.885 1.00 95.09 231 A 1 ATOM 1744 O O . ARG A 0 231 . 9.107 7.229 -7.417 1.00 95.09 231 A 1 ATOM 1745 C CG . ARG A 0 231 . 9.003 10.364 -10.650 1.00 95.09 231 A 1 ATOM 1746 C CD . ARG A 0 231 . 10.162 10.734 -11.559 1.00 95.09 231 A 1 ATOM 1747 N NE . ARG A 0 231 . 9.761 11.825 -12.447 1.00 95.09 231 A 1 ATOM 1748 N NH1 . ARG A 0 231 . 10.378 13.668 -11.160 1.00 95.09 231 A 1 ATOM 1749 N NH2 . ARG A 0 231 . 9.683 13.925 -13.221 1.00 95.09 231 A 1 ATOM 1750 C CZ . ARG A 0 231 . 9.941 13.116 -12.256 1.00 95.09 231 A 1 ATOM 1751 N N . LEU A 0 232 . 7.708 6.317 -8.929 1.00 94.27 232 A 1 ATOM 1752 C CA . LEU A 0 232 . 7.985 4.928 -8.593 1.00 94.27 232 A 1 ATOM 1753 C C . LEU A 0 232 . 8.533 4.233 -9.846 1.00 94.27 232 A 1 ATOM 1754 C CB . LEU A 0 232 . 6.716 4.250 -8.052 1.00 94.27 232 A 1 ATOM 1755 O O . LEU A 0 232 . 7.833 4.190 -10.861 1.00 94.27 232 A 1 ATOM 1756 C CG . LEU A 0 232 . 6.160 4.864 -6.754 1.00 94.27 232 A 1 ATOM 1757 C CD1 . LEU A 0 232 . 4.803 4.226 -6.464 1.00 94.27 232 A 1 ATOM 1758 C CD2 . LEU A 0 232 . 7.092 4.669 -5.550 1.00 94.27 232 A 1 ATOM 1759 N N . PRO A 0 233 . 9.777 3.726 -9.828 1.00 92.26 233 A 1 ATOM 1760 C CA . PRO A 0 233 . 10.294 2.919 -10.920 1.00 92.26 233 A 1 ATOM 1761 C C . PRO A 0 233 . 9.687 1.515 -10.877 1.00 92.26 233 A 1 ATOM 1762 C CB . PRO A 0 233 . 11.809 2.889 -10.710 1.00 92.26 233 A 1 ATOM 1763 O O . PRO A 0 233 . 9.163 1.072 -9.854 1.00 92.26 233 A 1 ATOM 1764 C CG . PRO A 0 233 . 11.928 2.908 -9.189 1.00 92.26 233 A 1 ATOM 1765 C CD . PRO A 0 233 . 10.756 3.796 -8.755 1.00 92.26 233 A 1 ATOM 1766 N N . PHE A 0 234 . 9.832 0.780 -11.973 1.00 89.60 234 A 1 ATOM 1767 C CA . PHE A 0 234 . 9.700 -0.667 -11.957 1.00 89.60 234 A 1 ATOM 1768 C C . PHE A 0 234 . 10.720 -1.277 -10.992 1.00 89.60 234 A 1 ATOM 1769 C CB . PHE A 0 234 . 9.910 -1.226 -13.362 1.00 89.60 234 A 1 ATOM 1770 O O . PHE A 0 234 . 11.926 -1.028 -11.099 1.00 89.60 234 A 1 ATOM 1771 C CG . PHE A 0 234 . 8.751 -1.012 -14.303 1.00 89.60 234 A 1 ATOM 1772 C CD1 . PHE A 0 234 . 7.619 -1.842 -14.210 1.00 89.60 234 A 1 ATOM 1773 C CD2 . PHE A 0 234 . 8.819 -0.025 -15.301 1.00 89.60 234 A 1 ATOM 1774 C CE1 . PHE A 0 234 . 6.570 -1.704 -15.132 1.00 89.60 234 A 1 ATOM 1775 C CE2 . PHE A 0 234 . 7.783 0.094 -16.241 1.00 89.60 234 A 1 ATOM 1776 C CZ . PHE A 0 234 . 6.661 -0.749 -16.157 1.00 89.60 234 A 1 ATOM 1777 N N . ASP A 0 235 . 10.208 -2.100 -10.083 1.00 88.05 235 A 1 ATOM 1778 C CA . ASP A 0 235 . 10.974 -2.852 -9.100 1.00 88.05 235 A 1 ATOM 1779 C C . ASP A 0 235 . 10.600 -4.330 -9.212 1.00 88.05 235 A 1 ATOM 1780 C CB . ASP A 0 235 . 10.695 -2.286 -7.702 1.00 88.05 235 A 1 ATOM 1781 O O . ASP A 0 235 . 9.497 -4.740 -8.847 1.00 88.05 235 A 1 ATOM 1782 C CG . ASP A 0 235 . 11.579 -2.905 -6.616 1.00 88.05 235 A 1 ATOM 1783 O OD1 . ASP A 0 235 . 12.111 -4.028 -6.814 1.00 88.05 235 A 1 ATOM 1784 O OD2 . ASP A 0 235 . 11.742 -2.211 -5.592 1.00 88.05 235 A 1 ATOM 1785 N N . SER A 0 236 . 11.526 -5.136 -9.731 1.00 87.22 236 A 1 ATOM 1786 C CA . SER A 0 236 . 11.313 -6.575 -9.896 1.00 87.22 236 A 1 ATOM 1787 C C . SER A 0 236 . 11.057 -7.284 -8.569 1.00 87.22 236 A 1 ATOM 1788 C CB . SER A 0 236 . 12.526 -7.209 -10.582 1.00 87.22 236 A 1 ATOM 1789 O O . SER A 0 236 . 10.334 -8.274 -8.544 1.00 87.22 236 A 1 ATOM 1790 O OG . SER A 0 236 . 13.735 -6.878 -9.917 1.00 87.22 236 A 1 ATOM 1791 N N . SER A 0 237 . 11.626 -6.790 -7.469 1.00 89.44 237 A 1 ATOM 1792 C CA . SER A 0 237 . 11.450 -7.388 -6.142 1.00 89.44 237 A 1 ATOM 1793 C C . SER A 0 237 . 10.013 -7.213 -5.662 1.00 89.44 237 A 1 ATOM 1794 C CB . SER A 0 237 . 12.388 -6.748 -5.115 1.00 89.44 237 A 1 ATOM 1795 O O . SER A 0 237 . 9.426 -8.149 -5.123 1.00 89.44 237 A 1 ATOM 1796 O OG . SER A 0 237 . 13.661 -6.477 -5.664 1.00 89.44 237 A 1 ATOM 1797 N N . LEU A 0 238 . 9.427 -6.039 -5.925 1.00 90.38 238 A 1 ATOM 1798 C CA . LEU A 0 238 . 8.021 -5.771 -5.641 1.00 90.38 238 A 1 ATOM 1799 C C . LEU A 0 238 . 7.108 -6.652 -6.497 1.00 90.38 238 A 1 ATOM 1800 C CB . LEU A 0 238 . 7.734 -4.274 -5.843 1.00 90.38 238 A 1 ATOM 1801 O O . LEU A 0 238 . 6.195 -7.268 -5.957 1.00 90.38 238 A 1 ATOM 1802 C CG . LEU A 0 238 . 6.265 -3.880 -5.607 1.00 90.38 238 A 1 ATOM 1803 C CD1 . LEU A 0 238 . 5.782 -4.230 -4.202 1.00 90.38 238 A 1 ATOM 1804 C CD2 . LEU A 0 238 . 6.112 -2.373 -5.808 1.00 90.38 238 A 1 ATOM 1805 N N . THR A 0 239 . 7.382 -6.771 -7.799 1.00 89.67 239 A 1 ATOM 1806 C CA . THR A 0 239 . 6.619 -7.670 -8.681 1.00 89.67 239 A 1 ATOM 1807 C C . THR A 0 239 . 6.651 -9.110 -8.167 1.00 89.67 239 A 1 ATOM 1808 C CB . THR A 0 239 . 7.159 -7.628 -10.117 1.00 89.67 239 A 1 ATOM 1809 O O . THR A 0 239 . 5.604 -9.731 -8.012 1.00 89.67 239 A 1 ATOM 1810 C CG2 . THR A 0 239 . 6.309 -8.442 -11.088 1.00 89.67 239 A 1 ATOM 1811 O OG1 . THR A 0 239 . 7.153 -6.312 -10.618 1.00 89.67 239 A 1 ATOM 1812 N N . VAL A 0 240 . 7.836 -9.624 -7.817 1.00 90.99 240 A 1 ATOM 1813 C CA . VAL A 0 240 . 7.988 -10.979 -7.264 1.00 90.99 240 A 1 ATOM 1814 C C . VAL A 0 240 . 7.213 -11.138 -5.957 1.00 90.99 240 A 1 ATOM 1815 C CB . VAL A 0 240 . 9.477 -11.328 -7.071 1.00 90.99 240 A 1 ATOM 1816 O O . VAL A 0 240 . 6.558 -12.161 -5.770 1.00 90.99 240 A 1 ATOM 1817 C CG1 . VAL A 0 240 . 9.696 -12.620 -6.268 1.00 90.99 240 A 1 ATOM 1818 C CG2 . VAL A 0 240 . 10.162 -11.532 -8.429 1.00 90.99 240 A 1 ATOM 1819 N N . ALA A 0 241 . 7.251 -10.145 -5.063 1.00 91.30 241 A 1 ATOM 1820 C CA . ALA A 0 241 . 6.471 -10.181 -3.831 1.00 91.30 241 A 1 ATOM 1821 C C . ALA A 0 241 . 4.967 -10.250 -4.133 1.00 91.30 241 A 1 ATOM 1822 C CB . ALA A 0 241 . 6.833 -8.974 -2.959 1.00 91.30 241 A 1 ATOM 1823 O O . ALA A 0 241 . 4.287 -11.122 -3.600 1.00 91.30 241 A 1 ATOM 1824 N N . CYS A 0 242 . 4.446 -9.408 -5.029 1.00 90.28 242 A 1 ATOM 1825 C CA . CYS A 0 242 . 3.029 -9.398 -5.400 1.00 90.28 242 A 1 ATOM 1826 C C . CYS A 0 242 . 2.561 -10.704 -6.069 1.00 90.28 242 A 1 ATOM 1827 C CB . CYS A 0 242 . 2.755 -8.197 -6.314 1.00 90.28 242 A 1 ATOM 1828 O O . CYS A 0 242 . 1.476 -11.177 -5.734 1.00 90.28 242 A 1 ATOM 1829 S SG . CYS A 0 242 . 2.956 -6.638 -5.398 1.00 90.28 242 A 1 ATOM 1830 N N . ASP A 0 243 . 3.375 -11.315 -6.933 1.00 89.19 243 A 1 ATOM 1831 C CA . ASP A 0 243 . 2.977 -12.484 -7.736 1.00 89.19 243 A 1 ATOM 1832 C C . ASP A 0 243 . 3.180 -13.828 -7.024 1.00 89.19 243 A 1 ATOM 1833 C CB . ASP A 0 243 . 3.766 -12.491 -9.057 1.00 89.19 243 A 1 ATOM 1834 O O . ASP A 0 243 . 2.457 -14.791 -7.276 1.00 89.19 243 A 1 ATOM 1835 C CG . ASP A 0 243 . 3.368 -11.379 -10.035 1.00 89.19 243 A 1 ATOM 1836 O OD1 . ASP A 0 243 . 2.294 -10.763 -9.842 1.00 89.19 243 A 1 ATOM 1837 O OD2 . ASP A 0 243 . 4.142 -11.172 -10.997 1.00 89.19 243 A 1 ATOM 1838 N N . ARG A 0 244 . 4.168 -13.931 -6.128 1.00 88.57 244 A 1 ATOM 1839 C CA . ARG A 0 244 . 4.499 -15.201 -5.469 1.00 88.57 244 A 1 ATOM 1840 C C . ARG A 0 244 . 3.363 -15.664 -4.554 1.00 88.57 244 A 1 ATOM 1841 C CB . ARG A 0 244 . 5.820 -15.030 -4.707 1.00 88.57 244 A 1 ATOM 1842 O O . ARG A 0 244 . 2.906 -14.897 -3.719 1.00 88.57 244 A 1 ATOM 1843 C CG . ARG A 0 244 . 6.295 -16.340 -4.076 1.00 88.57 244 A 1 ATOM 1844 C CD . ARG A 0 244 . 7.568 -16.121 -3.264 1.00 88.57 244 A 1 ATOM 1845 N NE . ARG A 0 244 . 7.980 -17.376 -2.614 1.00 88.57 244 A 1 ATOM 1846 N NH1 . ARG A 0 244 . 9.945 -16.609 -1.723 1.00 88.57 244 A 1 ATOM 1847 N NH2 . ARG A 0 244 . 9.342 -18.738 -1.406 1.00 88.57 244 A 1 ATOM 1848 C CZ . ARG A 0 244 . 9.085 -17.569 -1.921 1.00 88.57 244 A 1 ATOM 1849 N N . ALA A 0 245 . 2.956 -16.928 -4.621 1.00 87.94 245 A 1 ATOM 1850 C CA . ALA A 0 245 . 2.026 -17.480 -3.634 1.00 87.94 245 A 1 ATOM 1851 C C . ALA A 0 245 . 2.608 -17.395 -2.208 1.00 87.94 245 A 1 ATOM 1852 C CB . ALA A 0 245 . 1.682 -18.920 -4.017 1.00 87.94 245 A 1 ATOM 1853 O O . ALA A 0 245 . 3.796 -17.653 -1.994 1.00 87.94 245 A 1 ATOM 1854 N N . GLY A 0 246 . 1.772 -17.054 -1.232 1.00 90.17 246 A 1 ATOM 1855 C CA . GLY A 0 246 . 2.190 -16.913 0.157 1.00 90.17 246 A 1 ATOM 1856 C C . GLY A 0 246 . 1.160 -16.173 0.997 1.00 90.17 246 A 1 ATOM 1857 O O . GLY A 0 246 . 0.110 -15.772 0.500 1.00 90.17 246 A 1 ATOM 1858 N N . ASP A 0 247 . 1.479 -16.009 2.274 1.00 92.62 247 A 1 ATOM 1859 C CA . ASP A 0 247 . 0.686 -15.235 3.224 1.00 92.62 247 A 1 ATOM 1860 C C . ASP A 0 247 . 1.101 -13.758 3.232 1.00 92.62 247 A 1 ATOM 1861 C CB . ASP A 0 247 . 0.819 -15.874 4.617 1.00 92.62 247 A 1 ATOM 1862 O O . ASP A 0 247 . 2.085 -13.366 2.599 1.00 92.62 247 A 1 ATOM 1863 C CG . ASP A 0 247 . 2.247 -15.878 5.187 1.00 92.62 247 A 1 ATOM 1864 O OD1 . ASP A 0 247 . 3.111 -15.119 4.687 1.00 92.62 247 A 1 ATOM 1865 O OD2 . ASP A 0 247 . 2.467 -16.644 6.146 1.00 92.62 247 A 1 ATOM 1866 N N . PHE A 0 248 . 0.383 -12.936 3.998 1.00 94.18 248 A 1 ATOM 1867 C CA . PHE A 0 248 . 0.683 -11.513 4.146 1.00 94.18 248 A 1 ATOM 1868 C C . PHE A 0 248 . 2.139 -11.232 4.553 1.00 94.18 248 A 1 ATOM 1869 C CB . PHE A 0 248 . -0.296 -10.920 5.166 1.00 94.18 248 A 1 ATOM 1870 O O . PHE A 0 248 . 2.734 -10.288 4.038 1.00 94.18 248 A 1 ATOM 1871 C CG . PHE A 0 248 . -0.079 -9.444 5.441 1.00 94.18 248 A 1 ATOM 1872 C CD1 . PHE A 0 248 . 0.339 -9.014 6.715 1.00 94.18 248 A 1 ATOM 1873 C CD2 . PHE A 0 248 . -0.288 -8.498 4.420 1.00 94.18 248 A 1 ATOM 1874 C CE1 . PHE A 0 248 . 0.531 -7.645 6.973 1.00 94.18 248 A 1 ATOM 1875 C CE2 . PHE A 0 248 . -0.087 -7.130 4.678 1.00 94.18 248 A 1 ATOM 1876 C CZ . PHE A 0 248 . 0.316 -6.703 5.955 1.00 94.18 248 A 1 ATOM 1877 N N . GLN A 0 249 . 2.757 -12.067 5.399 1.00 92.69 249 A 1 ATOM 1878 C CA . GLN A 0 249 . 4.145 -11.866 5.843 1.00 92.69 249 A 1 ATOM 1879 C C . GLN A 0 249 . 5.140 -11.951 4.683 1.00 92.69 249 A 1 ATOM 1880 C CB . GLN A 0 249 . 4.520 -12.885 6.932 1.00 92.69 249 A 1 ATOM 1881 O O . GLN A 0 249 . 6.104 -11.192 4.633 1.00 92.69 249 A 1 ATOM 1882 C CG . GLN A 0 249 . 3.705 -12.710 8.221 1.00 92.69 249 A 1 ATOM 1883 C CD . GLN A 0 249 . 3.869 -11.323 8.836 1.00 92.69 249 A 1 ATOM 1884 N NE2 . GLN A 0 249 . 2.808 -10.727 9.333 1.00 92.69 249 A 1 ATOM 1885 O OE1 . GLN A 0 249 . 4.942 -10.743 8.880 1.00 92.69 249 A 1 ATOM 1886 N N . SER A 0 250 . 4.880 -12.809 3.697 1.00 91.92 250 A 1 ATOM 1887 C CA . SER A 0 250 . 5.689 -12.876 2.474 1.00 91.92 250 A 1 ATOM 1888 C C . SER A 0 250 . 5.500 -11.683 1.518 1.00 91.92 250 A 1 ATOM 1889 C CB . SER A 0 250 . 5.418 -14.202 1.764 1.00 91.92 250 A 1 ATOM 1890 O O . SER A 0 250 . 6.290 -11.517 0.586 1.00 91.92 250 A 1 ATOM 1891 O OG . SER A 0 250 . 4.156 -14.212 1.128 1.00 91.92 250 A 1 ATOM 1892 N N . LYS A 0 251 . 4.479 -10.842 1.746 1.00 92.89 251 A 1 ATOM 1893 C CA . LYS A 0 251 . 4.059 -9.732 0.870 1.00 92.89 251 A 1 ATOM 1894 C C . LYS A 0 251 . 4.471 -8.342 1.358 1.00 92.89 251 A 1 ATOM 1895 C CB . LYS A 0 251 . 2.532 -9.771 0.687 1.00 92.89 251 A 1 ATOM 1896 O O . LYS A 0 251 . 4.299 -7.374 0.624 1.00 92.89 251 A 1 ATOM 1897 C CG . LYS A 0 251 . 1.997 -11.086 0.117 1.00 92.89 251 A 1 ATOM 1898 C CD . LYS A 0 251 . 2.489 -11.356 -1.293 1.00 92.89 251 A 1 ATOM 1899 C CE . LYS A 0 251 . 1.697 -12.505 -1.906 1.00 92.89 251 A 1 ATOM 1900 N NZ . LYS A 0 251 . 1.908 -12.520 -3.360 1.00 92.89 251 A 1 ATOM 1901 N N . ILE A 0 252 . 5.042 -8.220 2.559 1.00 92.82 252 A 1 ATOM 1902 C CA . ILE A 0 252 . 5.332 -6.922 3.204 1.00 92.82 252 A 1 ATOM 1903 C C . ILE A 0 252 . 6.502 -6.136 2.587 1.00 92.82 252 A 1 ATOM 1904 C CB . ILE A 0 252 . 5.533 -7.087 4.727 1.00 92.82 252 A 1 ATOM 1905 O O . ILE A 0 252 . 6.869 -5.078 3.104 1.00 92.82 252 A 1 ATOM 1906 C CG1 . ILE A 0 252 . 6.840 -7.855 5.038 1.00 92.82 252 A 1 ATOM 1907 C CG2 . ILE A 0 252 . 4.300 -7.738 5.370 1.00 92.82 252 A 1 ATOM 1908 C CD1 . ILE A 0 252 . 7.083 -8.102 6.530 1.00 92.82 252 A 1 ATOM 1909 N N . TYR A 0 253 . 7.121 -6.642 1.514 1.00 92.73 253 A 1 ATOM 1910 C CA . TYR A 0 253 . 8.197 -5.933 0.828 1.00 92.73 253 A 1 ATOM 1911 C C . TYR A 0 253 . 7.726 -4.549 0.369 1.00 92.73 253 A 1 ATOM 1912 C CB . TYR A 0 253 . 8.726 -6.740 -0.364 1.00 92.73 253 A 1 ATOM 1913 O O . TYR A 0 253 . 6.668 -4.404 -0.245 1.00 92.73 253 A 1 ATOM 1914 C CG . TYR A 0 253 . 9.804 -5.998 -1.136 1.00 92.73 253 A 1 ATOM 1915 C CD1 . TYR A 0 253 . 9.461 -5.216 -2.257 1.00 92.73 253 A 1 ATOM 1916 C CD2 . TYR A 0 253 . 11.137 -6.026 -0.682 1.00 92.73 253 A 1 ATOM 1917 C CE1 . TYR A 0 253 . 10.448 -4.465 -2.925 1.00 92.73 253 A 1 ATOM 1918 C CE2 . TYR A 0 253 . 12.127 -5.283 -1.351 1.00 92.73 253 A 1 ATOM 1919 O OH . TYR A 0 253 . 12.741 -3.787 -3.110 1.00 92.73 253 A 1 ATOM 1920 C CZ . TYR A 0 253 . 11.781 -4.498 -2.470 1.00 92.73 253 A 1 ATOM 1921 N N . THR A 0 254 . 8.554 -3.542 0.637 1.00 89.81 254 A 1 ATOM 1922 C CA . THR A 0 254 . 8.345 -2.161 0.207 1.00 89.81 254 A 1 ATOM 1923 C C . THR A 0 254 . 9.655 -1.576 -0.298 1.00 89.81 254 A 1 ATOM 1924 C CB . THR A 0 254 . 7.722 -1.309 1.324 1.00 89.81 254 A 1 ATOM 1925 O O . THR A 0 254 . 10.714 -1.751 0.315 1.00 89.81 254 A 1 ATOM 1926 C CG2 . THR A 0 254 . 8.522 -1.332 2.628 1.00 89.81 254 A 1 ATOM 1927 O OG1 . THR A 0 254 . 7.643 0.038 0.932 1.00 89.81 254 A 1 ATOM 1928 N N . SER A 0 255 . 9.590 -0.892 -1.438 1.00 89.57 255 A 1 ATOM 1929 C CA . SER A 0 255 . 10.754 -0.225 -2.013 1.00 89.57 255 A 1 ATOM 1930 C C . SER A 0 255 . 11.028 1.102 -1.306 1.00 89.57 255 A 1 ATOM 1931 C CB . SER A 0 255 . 10.595 -0.062 -3.527 1.00 89.57 255 A 1 ATOM 1932 O O . SER A 0 255 . 10.119 1.763 -0.803 1.00 89.57 255 A 1 ATOM 1933 O OG . SER A 0 255 . 9.683 0.969 -3.867 1.00 89.57 255 A 1 ATOM 1934 N N . GLU A 0 256 . 12.285 1.541 -1.311 1.00 91.40 256 A 1 ATOM 1935 C CA . GLU A 0 256 . 12.676 2.812 -0.686 1.00 91.40 256 A 1 ATOM 1936 C C . GLU A 0 256 . 11.899 4.010 -1.257 1.00 91.40 256 A 1 ATOM 1937 C CB . GLU A 0 256 . 14.190 2.994 -0.877 1.00 91.40 256 A 1 ATOM 1938 O O . GLU A 0 256 . 11.429 4.870 -0.519 1.00 91.40 256 A 1 ATOM 1939 C CG . GLU A 0 256 . 14.765 4.160 -0.066 1.00 91.40 256 A 1 ATOM 1940 C CD . GLU A 0 256 . 14.581 3.995 1.453 1.00 91.40 256 A 1 ATOM 1941 O OE1 . GLU A 0 256 . 14.777 5.009 2.147 1.00 91.40 256 A 1 ATOM 1942 O OE2 . GLU A 0 256 . 14.271 2.861 1.913 1.00 91.40 256 A 1 ATOM 1943 N N . ASN A 0 257 . 11.659 4.016 -2.573 1.00 92.06 257 A 1 ATOM 1944 C CA . ASN A 0 257 . 10.867 5.060 -3.227 1.00 92.06 257 A 1 ATOM 1945 C C . ASN A 0 257 . 9.427 5.110 -2.703 1.00 92.06 257 A 1 ATOM 1946 C CB . ASN A 0 257 . 10.873 4.813 -4.742 1.00 92.06 257 A 1 ATOM 1947 O O . ASN A 0 257 . 8.841 6.184 -2.607 1.00 92.06 257 A 1 ATOM 1948 C CG . ASN A 0 257 . 12.255 4.947 -5.345 1.00 92.06 257 A 1 ATOM 1949 N ND2 . ASN A 0 257 . 12.591 4.125 -6.305 1.00 92.06 257 A 1 ATOM 1950 O OD1 . ASN A 0 257 . 13.074 5.760 -4.968 1.00 92.06 257 A 1 ATOM 1951 N N . THR A 0 258 . 8.861 3.957 -2.346 1.00 92.49 258 A 1 ATOM 1952 C CA . THR A 0 258 . 7.506 3.860 -1.795 1.00 92.49 258 A 1 ATOM 1953 C C . THR A 0 258 . 7.450 4.362 -0.350 1.00 92.49 258 A 1 ATOM 1954 C CB . THR A 0 258 . 7.023 2.413 -1.858 1.00 92.49 258 A 1 ATOM 1955 O O . THR A 0 258 . 6.489 5.035 0.029 1.00 92.49 258 A 1 ATOM 1956 C CG2 . THR A 0 258 . 5.553 2.280 -1.516 1.00 92.49 258 A 1 ATOM 1957 O OG1 . THR A 0 258 . 7.173 1.896 -3.161 1.00 92.49 258 A 1 ATOM 1958 N N . LYS A 0 259 . 8.491 4.106 0.453 1.00 94.51 259 A 1 ATOM 1959 C CA . LYS A 0 259 . 8.606 4.673 1.806 1.00 94.51 259 A 1 ATOM 1960 C C . LYS A 0 259 . 8.676 6.197 1.764 1.00 94.51 259 A 1 ATOM 1961 C CB . LYS A 0 259 . 9.839 4.132 2.526 1.00 94.51 259 A 1 ATOM 1962 O O . LYS A 0 259 . 7.838 6.851 2.375 1.00 94.51 259 A 1 ATOM 1963 C CG . LYS A 0 259 . 9.772 2.627 2.791 1.00 94.51 259 A 1 ATOM 1964 C CD . LYS A 0 259 . 11.061 2.249 3.512 1.00 94.51 259 A 1 ATOM 1965 C CE . LYS A 0 259 . 11.230 0.742 3.618 1.00 94.51 259 A 1 ATOM 1966 N NZ . LYS A 0 259 . 12.603 0.461 4.086 1.00 94.51 259 A 1 ATOM 1967 N N . LEU A 0 260 . 9.578 6.751 0.948 1.00 95.01 260 A 1 ATOM 1968 C CA . LEU A 0 260 . 9.713 8.201 0.750 1.00 95.01 260 A 1 ATOM 1969 C C . LEU A 0 260 . 8.409 8.837 0.249 1.00 95.01 260 A 1 ATOM 1970 C CB . LEU A 0 260 . 10.832 8.463 -0.275 1.00 95.01 260 A 1 ATOM 1971 O O . LEU A 0 260 . 8.025 9.930 0.666 1.00 95.01 260 A 1 ATOM 1972 C CG . LEU A 0 260 . 12.250 8.108 0.206 1.00 95.01 260 A 1 ATOM 1973 C CD1 . LEU A 0 260 . 13.222 8.247 -0.969 1.00 95.01 260 A 1 ATOM 1974 C CD2 . LEU A 0 260 . 12.722 9.029 1.329 1.00 95.01 260 A 1 ATOM 1975 N N . LEU A 0 261 . 7.695 8.139 -0.637 1.00 95.98 261 A 1 ATOM 1976 C CA . LEU A 0 261 . 6.384 8.571 -1.104 1.00 95.98 261 A 1 ATOM 1977 C C . LEU A 0 261 . 5.357 8.621 0.038 1.00 95.98 261 A 1 ATOM 1978 C CB . LEU A 0 261 . 5.939 7.615 -2.216 1.00 95.98 261 A 1 ATOM 1979 O O . LEU A 0 261 . 4.601 9.587 0.134 1.00 95.98 261 A 1 ATOM 1980 C CG . LEU A 0 261 . 4.637 8.040 -2.895 1.00 95.98 261 A 1 ATOM 1981 C CD1 . LEU A 0 261 . 4.870 9.253 -3.795 1.00 95.98 261 A 1 ATOM 1982 C CD2 . LEU A 0 261 . 4.151 6.881 -3.750 1.00 95.98 261 A 1 ATOM 1983 N N . THR A 0 262 . 5.348 7.607 0.905 1.00 96.02 262 A 1 ATOM 1984 C CA . THR A 0 262 . 4.457 7.532 2.072 1.00 96.02 262 A 1 ATOM 1985 C C . THR A 0 262 . 4.763 8.648 3.070 1.00 96.02 262 A 1 ATOM 1986 C CB . THR A 0 262 . 4.549 6.160 2.760 1.00 96.02 262 A 1 ATOM 1987 O O . THR A 0 262 . 3.847 9.340 3.503 1.00 96.02 262 A 1 ATOM 1988 C CG2 . THR A 0 262 . 3.540 6.032 3.903 1.00 96.02 262 A 1 ATOM 1989 O OG1 . THR A 0 262 . 4.276 5.141 1.819 1.00 96.02 262 A 1 ATOM 1990 N N . GLU A 0 263 . 6.038 8.900 3.372 1.00 95.28 263 A 1 ATOM 1991 C CA . GLU A 0 263 . 6.475 10.012 4.229 1.00 95.28 263 A 1 ATOM 1992 C C . GLU A 0 263 . 6.022 11.367 3.678 1.00 95.28 263 A 1 ATOM 1993 C CB . GLU A 0 263 . 8.004 10.008 4.325 1.00 95.28 263 A 1 ATOM 1994 O O . GLU A 0 263 . 5.505 12.212 4.412 1.00 95.28 263 A 1 ATOM 1995 C CG . GLU A 0 263 . 8.537 8.834 5.156 1.00 95.28 263 A 1 ATOM 1996 C CD . GLU A 0 263 . 10.068 8.723 5.113 1.00 95.28 263 A 1 ATOM 1997 O OE1 . GLU A 0 263 . 10.581 7.800 5.783 1.00 95.28 263 A 1 ATOM 1998 O OE2 . GLU A 0 263 . 10.709 9.535 4.406 1.00 95.28 263 A 1 ATOM 1999 N N . LYS A 0 264 . 6.138 11.565 2.361 1.00 95.14 264 A 1 ATOM 2000 C CA . LYS A 0 264 . 5.661 12.786 1.715 1.00 95.14 264 A 1 ATOM 2001 C C . LYS A 0 264 . 4.142 12.925 1.793 1.00 95.14 264 A 1 ATOM 2002 C CB . LYS A 0 264 . 6.185 12.825 0.284 1.00 95.14 264 A 1 ATOM 2003 O O . LYS A 0 264 . 3.665 14.031 2.031 1.00 95.14 264 A 1 ATOM 2004 C CG . LYS A 0 264 . 5.869 14.170 -0.383 1.00 95.14 264 A 1 ATOM 2005 C CD . LYS A 0 264 . 6.735 14.290 -1.629 1.00 95.14 264 A 1 ATOM 2006 C CE . LYS A 0 264 . 6.277 15.440 -2.526 1.00 95.14 264 A 1 ATOM 2007 N NZ . LYS A 0 264 . 7.000 15.406 -3.816 1.00 95.14 264 A 1 ATOM 2008 N N . ILE A 0 265 . 3.381 11.841 1.636 1.00 95.55 265 A 1 ATOM 2009 C CA . ILE A 0 265 . 1.923 11.853 1.836 1.00 95.55 265 A 1 ATOM 2010 C C . ILE A 0 265 . 1.585 12.222 3.287 1.00 95.55 265 A 1 ATOM 2011 C CB . ILE A 0 265 . 1.297 10.507 1.404 1.00 95.55 265 A 1 ATOM 2012 O O . ILE A 0 265 . 0.774 13.118 3.502 1.00 95.55 265 A 1 ATOM 2013 C CG1 . ILE A 0 265 . 1.348 10.374 -0.135 1.00 95.55 265 A 1 ATOM 2014 C CG2 . ILE A 0 265 . -0.162 10.383 1.887 1.00 95.55 265 A 1 ATOM 2015 C CD1 . ILE A 0 265 . 1.175 8.931 -0.626 1.00 95.55 265 A 1 ATOM 2016 N N . LEU A 0 266 . 2.248 11.616 4.274 1.00 94.40 266 A 1 ATOM 2017 C CA . LEU A 0 266 . 2.056 11.942 5.691 1.00 94.40 266 A 1 ATOM 2018 C C . LEU A 0 266 . 2.339 13.422 5.979 1.00 94.40 266 A 1 ATOM 2019 C CB . LEU A 0 266 . 2.956 11.035 6.547 1.00 94.40 266 A 1 ATOM 2020 O O . LEU A 0 266 . 1.533 14.073 6.635 1.00 94.40 266 A 1 ATOM 2021 C CG . LEU A 0 266 . 2.501 9.566 6.614 1.00 94.40 266 A 1 ATOM 2022 C CD1 . LEU A 0 266 . 3.587 8.724 7.285 1.00 94.40 266 A 1 ATOM 2023 C CD2 . LEU A 0 266 . 1.215 9.420 7.424 1.00 94.40 266 A 1 ATOM 2024 N N . SER A 0 267 . 3.416 13.978 5.410 1.00 93.09 267 A 1 ATOM 2025 C CA . SER A 0 267 . 3.755 15.402 5.563 1.00 93.09 267 A 1 ATOM 2026 C C . SER A 0 267 . 2.688 16.353 5.011 1.00 93.09 267 A 1 ATOM 2027 C CB . SER A 0 267 . 5.103 15.707 4.898 1.00 93.09 267 A 1 ATOM 2028 O O . SER A 0 267 . 2.582 17.491 5.454 1.00 93.09 267 A 1 ATOM 2029 O OG . SER A 0 267 . 5.009 15.831 3.486 1.00 93.09 267 A 1 ATOM 2030 N N . VAL A 0 268 . 1.898 15.896 4.035 1.00 90.73 268 A 1 ATOM 2031 C CA . VAL A 0 268 . 0.794 16.666 3.455 1.00 90.73 268 A 1 ATOM 2032 C C . VAL A 0 268 . -0.454 16.602 4.329 1.00 90.73 268 A 1 ATOM 2033 C CB . VAL A 0 268 . 0.489 16.153 2.037 1.00 90.73 268 A 1 ATOM 2034 O O . VAL A 0 268 . -1.198 17.574 4.371 1.00 90.73 268 A 1 ATOM 2035 C CG1 . VAL A 0 268 . -0.834 16.689 1.484 1.00 90.73 268 A 1 ATOM 2036 C CG2 . VAL A 0 268 . 1.618 16.543 1.076 1.00 90.73 268 A 1 ATOM 2037 N N . LEU A 0 269 . -0.702 15.462 4.975 1.00 88.17 269 A 1 ATOM 2038 C CA . LEU A 0 269 . -1.879 15.241 5.821 1.00 88.17 269 A 1 ATOM 2039 C C . LEU A 0 269 . -1.723 15.857 7.215 1.00 88.17 269 A 1 ATOM 2040 C CB . LEU A 0 269 . -2.144 13.730 5.925 1.00 88.17 269 A 1 ATOM 2041 O O . LEU A 0 269 . -2.719 16.171 7.853 1.00 88.17 269 A 1 ATOM 2042 C CG . LEU A 0 269 . -2.478 13.055 4.584 1.00 88.17 269 A 1 ATOM 2043 C CD1 . LEU A 0 269 . -2.517 11.540 4.755 1.00 88.17 269 A 1 ATOM 2044 C CD2 . LEU A 0 269 . -3.821 13.518 4.015 1.00 88.17 269 A 1 ATOM 2045 N N . SER A 0 270 . -0.486 16.043 7.684 1.00 76.84 270 A 1 ATOM 2046 C CA . SER A 0 270 . -0.183 16.699 8.962 1.00 76.84 270 A 1 ATOM 2047 C C . SER A 0 270 . -0.306 18.231 8.944 1.00 76.84 270 A 1 ATOM 2048 C CB . SER A 0 270 . 1.222 16.293 9.425 1.00 76.84 270 A 1 ATOM 2049 O O . SER A 0 270 . -0.059 18.857 9.974 1.00 76.84 270 A 1 ATOM 2050 O OG . SER A 0 270 . 2.213 16.628 8.467 1.00 76.84 270 A 1 ATOM 2051 N N . VAL A 0 271 . -0.610 18.830 7.786 1.00 50.87 271 A 1 ATOM 2052 C CA . VAL A 0 271 . -0.776 20.282 7.574 1.00 50.87 271 A 1 ATOM 2053 C C . VAL A 0 271 . -2.254 20.615 7.459 1.00 50.87 271 A 1 ATOM 2054 C CB . VAL A 0 271 . -0.024 20.746 6.315 1.00 50.87 271 A 1 ATOM 2055 O O . VAL A 0 271 . -2.667 21.594 8.116 1.00 50.87 271 A 1 ATOM 2056 C CG1 . VAL A 0 271 . -0.220 22.246 6.055 1.00 50.87 271 A 1 ATOM 2057 C CG2 . VAL A 0 271 . 1.483 20.508 6.457 1.00 50.87 271 A 1 ATOM 2058 O OXT . VAL A 0 271 . -2.912 19.929 6.647 1.00 50.87 271 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 88.25 # loop_ _atom_type.symbol C N O S #