data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 SER 0 4 GLY 0 5 ALA 0 6 SER 0 7 ARG 0 8 CYS 0 9 GLU 0 10 THR 0 11 ASN 0 12 CYS 0 13 LYS 0 14 ILE 0 15 ALA 0 16 ARG 0 17 SER 0 18 PRO 0 19 LEU 0 20 ILE 0 21 TYR 0 22 LYS 0 23 GLY 0 24 ARG 0 25 ILE 0 26 TYR 0 27 HIS 0 28 PRO 0 29 TYR 0 30 PHE 0 31 LYS 0 32 ASN 0 33 ILE 0 34 ILE 0 35 ILE 0 36 GLY 0 37 GLY 0 38 GLY 0 39 LEU 0 40 MET 0 41 ALA 0 42 LEU 0 43 GLY 0 44 GLU 0 45 ILE 0 46 CYS 0 47 SER 0 48 GLN 0 49 SER 0 50 ILE 0 51 LYS 0 52 MET 0 53 TYR 0 54 PHE 0 55 CYS 0 56 GLY 0 57 PRO 0 58 PRO 0 59 ASN 0 60 TYR 0 61 GLY 0 62 SER 0 63 GLY 0 64 SER 0 65 GLY 0 66 ASN 0 67 ASN 0 68 LEU 0 69 CYS 0 70 SER 0 71 ALA 0 72 CYS 0 73 ASP 0 74 GLN 0 75 GLU 0 76 SER 0 77 SER 0 78 LYS 0 79 LYS 0 80 SER 0 81 TRP 0 82 ILE 0 83 HIS 0 84 LEU 0 85 ILE 0 86 THR 0 87 ASP 0 88 THR 0 89 SER 0 90 ASN 0 91 TYR 0 92 ASN 0 93 PHE 0 94 ASN 0 95 THR 0 96 ILE 0 97 ILE 0 98 ARG 0 99 GLN 0 100 SER 0 101 ALA 0 102 ILE 0 103 GLY 0 104 SER 0 105 PHE 0 106 GLN 0 107 GLY 0 108 PHE 0 109 TYR 0 110 GLN 0 111 PHE 0 112 ILE 0 113 TYR 0 114 TYR 0 115 SER 0 116 TRP 0 117 LEU 0 118 ASP 0 119 LYS 0 120 VAL 0 121 PHE 0 122 SER 0 123 GLY 0 124 VAL 0 125 SER 0 126 MET 0 127 THR 0 128 VAL 0 129 VAL 0 130 ALA 0 131 LYS 0 132 LYS 0 133 VAL 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 VAL 0 139 LEU 0 140 ILE 0 141 GLY 0 142 PRO 0 143 ILE 0 144 SER 0 145 LEU 0 146 ALA 0 147 ILE 0 148 PHE 0 149 PHE 0 150 LEU 0 151 TYR 0 152 ASN 0 153 GLY 0 154 PHE 0 155 CYS 0 156 ASP 0 157 THR 0 158 PHE 0 159 THR 0 160 MET 0 161 ALA 0 162 GLY 0 163 ALA 0 164 PHE 0 165 GLN 0 166 ARG 0 167 CYS 0 168 ARG 0 169 GLN 0 170 SER 0 171 PHE 0 172 LEU 0 173 PRO 0 174 GLY 0 175 TYR 0 176 LEU 0 177 SER 0 178 ASP 0 179 LEU 0 180 VAL 0 181 TYR 0 182 TRP 0 183 PRO 0 184 VAL 0 185 LEU 0 186 GLN 0 187 THR 0 188 ILE 0 189 ASN 0 190 PHE 0 191 ALA 0 192 LEU 0 193 VAL 0 194 PRO 0 195 PRO 0 196 GLY 0 197 TYR 0 198 ARG 0 199 VAL 0 200 LEU 0 201 TYR 0 202 VAL 0 203 ILE 0 204 PHE 0 205 PHE 0 206 THR 0 207 SER 0 208 ILE 0 209 TRP 0 210 ASN 0 211 THR 0 212 TYR 0 213 LEU 0 214 CYS 0 215 PHE 0 216 PHE 0 217 SER 0 218 ALA 0 219 ARG 0 220 MET 0 221 GLY 0 222 ARG 0 223 SER 0 224 GLY 0 225 SER 0 226 GLY 0 227 ILE 0 228 GLU 0 229 SER 0 230 ASN 0 231 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -3.828 -17.352 49.283 1.00 53.15 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.269 -16.054 48.711 1.00 53.15 1 A 1 ATOM 3 C C . MET A 0 1 . -3.157 -14.994 48.602 1.00 53.15 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.510 -15.520 49.443 1.00 53.15 1 A 1 ATOM 5 O O . MET A 0 1 . -3.277 -14.126 47.750 1.00 53.15 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.746 -16.364 49.099 1.00 53.15 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.240 -15.830 49.961 1.00 53.15 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.440 -17.051 49.353 1.00 53.15 1 A 1 ATOM 9 N N . ALA A 0 2 . -2.043 -15.072 49.350 1.00 55.23 2 A 1 ATOM 10 C CA . ALA A 0 2 . -0.966 -14.060 49.322 1.00 55.23 2 A 1 ATOM 11 C C . ALA A 0 2 . -0.214 -13.894 47.974 1.00 55.23 2 A 1 ATOM 12 C CB . ALA A 0 2 . 0.011 -14.410 50.451 1.00 55.23 2 A 1 ATOM 13 O O . ALA A 0 2 . 0.263 -12.806 47.662 1.00 55.23 2 A 1 ATOM 14 N N . SER A 0 3 . -0.145 -14.935 47.134 1.00 60.19 3 A 1 ATOM 15 C CA . SER A 0 3 . 0.571 -14.880 45.843 1.00 60.19 3 A 1 ATOM 16 C C . SER A 0 3 . -0.095 -13.955 44.801 1.00 60.19 3 A 1 ATOM 17 C CB . SER A 0 3 . 0.726 -16.309 45.308 1.00 60.19 3 A 1 ATOM 18 O O . SER A 0 3 . 0.590 -13.347 43.980 1.00 60.19 3 A 1 ATOM 19 O OG . SER A 0 3 . 1.473 -16.344 44.114 1.00 60.19 3 A 1 ATOM 20 N N . GLY A 0 4 . -1.421 -13.777 44.860 1.00 62.30 4 A 1 ATOM 21 C CA . GLY A 0 4 . -2.154 -12.924 43.913 1.00 62.30 4 A 1 ATOM 22 C C . GLY A 0 4 . -1.909 -11.424 44.119 1.00 62.30 4 A 1 ATOM 23 O O . GLY A 0 4 . -1.747 -10.687 43.146 1.00 62.30 4 A 1 ATOM 24 N N . ALA A 0 5 . -1.812 -10.983 45.377 1.00 61.42 5 A 1 ATOM 25 C CA . ALA A 0 5 . -1.587 -9.578 45.724 1.00 61.42 5 A 1 ATOM 26 C C . ALA A 0 5 . -0.186 -9.100 45.299 1.00 61.42 5 A 1 ATOM 27 C CB . ALA A 0 5 . -1.831 -9.410 47.228 1.00 61.42 5 A 1 ATOM 28 O O . ALA A 0 5 . -0.062 -8.083 44.620 1.00 61.42 5 A 1 ATOM 29 N N . SER A 0 6 . 0.849 -9.901 45.581 1.00 65.26 6 A 1 ATOM 30 C CA . SER A 0 6 . 2.236 -9.643 45.160 1.00 65.26 6 A 1 ATOM 31 C C . SER A 0 6 . 2.374 -9.518 43.636 1.00 65.26 6 A 1 ATOM 32 C CB . SER A 0 6 . 3.119 -10.780 45.694 1.00 65.26 6 A 1 ATOM 33 O O . SER A 0 6 . 3.060 -8.620 43.136 1.00 65.26 6 A 1 ATOM 34 O OG . SER A 0 6 . 4.327 -10.905 44.974 1.00 65.26 6 A 1 ATOM 35 N N . ARG A 0 7 . 1.683 -10.369 42.867 1.00 61.54 7 A 1 ATOM 36 C CA . ARG A 0 7 . 1.739 -10.335 41.399 1.00 61.54 7 A 1 ATOM 37 C C . ARG A 0 7 . 1.046 -9.098 40.825 1.00 61.54 7 A 1 ATOM 38 C CB . ARG A 0 7 . 1.162 -11.649 40.857 1.00 61.54 7 A 1 ATOM 39 O O . ARG A 0 7 . 1.544 -8.514 39.863 1.00 61.54 7 A 1 ATOM 40 C CG . ARG A 0 7 . 1.599 -11.914 39.410 1.00 61.54 7 A 1 ATOM 41 C CD . ARG A 0 7 . 1.176 -13.327 38.993 1.00 61.54 7 A 1 ATOM 42 N NE . ARG A 0 7 . 1.796 -13.729 37.715 1.00 61.54 7 A 1 ATOM 43 N NH1 . ARG A 0 7 . 0.969 -15.873 37.654 1.00 61.54 7 A 1 ATOM 44 N NH2 . ARG A 0 7 . 2.332 -15.173 36.034 1.00 61.54 7 A 1 ATOM 45 C CZ . ARG A 0 7 . 1.695 -14.918 37.143 1.00 61.54 7 A 1 ATOM 46 N N . CYS A 0 8 . -0.062 -8.670 41.431 1.00 63.88 8 A 1 ATOM 47 C CA . CYS A 0 8 . -0.768 -7.451 41.039 1.00 63.88 8 A 1 ATOM 48 C C . CYS A 0 8 . 0.067 -6.195 41.329 1.00 63.88 8 A 1 ATOM 49 C CB . CYS A 0 8 . -2.126 -7.423 41.748 1.00 63.88 8 A 1 ATOM 50 O O . CYS A 0 8 . 0.193 -5.328 40.466 1.00 63.88 8 A 1 ATOM 51 S SG . CYS A 0 8 . -3.222 -6.265 40.881 1.00 63.88 8 A 1 ATOM 52 N N . GLU A 0 9 . 0.707 -6.124 42.499 1.00 64.26 9 A 1 ATOM 53 C CA . GLU A 0 9 . 1.600 -5.018 42.863 1.00 64.26 9 A 1 ATOM 54 C C . GLU A 0 9 . 2.821 -4.936 41.939 1.00 64.26 9 A 1 ATOM 55 C CB . GLU A 0 9 . 2.069 -5.184 44.316 1.00 64.26 9 A 1 ATOM 56 O O . GLU A 0 9 . 3.186 -3.856 41.471 1.00 64.26 9 A 1 ATOM 57 C CG . GLU A 0 9 . 1.739 -3.949 45.156 1.00 64.26 9 A 1 ATOM 58 C CD . GLU A 0 9 . 2.498 -4.019 46.481 1.00 64.26 9 A 1 ATOM 59 O OE1 . GLU A 0 9 . 3.346 -3.116 46.690 1.00 64.26 9 A 1 ATOM 60 O OE2 . GLU A 0 9 . 2.309 -5.023 47.199 1.00 64.26 9 A 1 ATOM 61 N N . THR A 0 10 . 3.417 -6.088 41.618 1.00 65.58 10 A 1 ATOM 62 C CA . THR A 0 10 . 4.561 -6.173 40.701 1.00 65.58 10 A 1 ATOM 63 C C . THR A 0 10 . 4.166 -5.721 39.294 1.00 65.58 10 A 1 ATOM 64 C CB . THR A 0 10 . 5.163 -7.586 40.674 1.00 65.58 10 A 1 ATOM 65 O O . THR A 0 10 . 4.846 -4.880 38.712 1.00 65.58 10 A 1 ATOM 66 C CG2 . THR A 0 10 . 6.532 -7.587 39.998 1.00 65.58 10 A 1 ATOM 67 O OG1 . THR A 0 10 . 5.409 -8.051 41.979 1.00 65.58 10 A 1 ATOM 68 N N . ASN A 0 11 . 3.022 -6.178 38.769 1.00 64.26 11 A 1 ATOM 69 C CA . ASN A 0 11 . 2.495 -5.722 37.478 1.00 64.26 11 A 1 ATOM 70 C C . ASN A 0 11 . 2.186 -4.217 37.466 1.00 64.26 11 A 1 ATOM 71 C CB . ASN A 0 11 . 1.236 -6.535 37.130 1.00 64.26 11 A 1 ATOM 72 O O . ASN A 0 11 . 2.424 -3.551 36.459 1.00 64.26 11 A 1 ATOM 73 C CG . ASN A 0 11 . 1.548 -7.897 36.537 1.00 64.26 11 A 1 ATOM 74 N ND2 . ASN A 0 11 . 0.659 -8.851 36.684 1.00 64.26 11 A 1 ATOM 75 O OD1 . ASN A 0 11 . 2.556 -8.116 35.890 1.00 64.26 11 A 1 ATOM 76 N N . CYS A 0 12 . 1.707 -3.663 38.582 1.00 61.45 12 A 1 ATOM 77 C CA . CYS A 0 12 . 1.426 -2.235 38.712 1.00 61.45 12 A 1 ATOM 78 C C . CYS A 0 12 . 2.721 -1.400 38.756 1.00 61.45 12 A 1 ATOM 79 C CB . CYS A 0 12 . 0.526 -2.042 39.942 1.00 61.45 12 A 1 ATOM 80 O O . CYS A 0 12 . 2.814 -0.368 38.090 1.00 61.45 12 A 1 ATOM 81 S SG . CYS A 0 12 . -0.561 -0.614 39.689 1.00 61.45 12 A 1 ATOM 82 N N . LYS A 0 13 . 3.767 -1.878 39.450 1.00 61.41 13 A 1 ATOM 83 C CA . LYS A 0 13 . 5.111 -1.264 39.445 1.00 61.41 13 A 1 ATOM 84 C C . LYS A 0 13 . 5.776 -1.340 38.068 1.00 61.41 13 A 1 ATOM 85 C CB . LYS A 0 13 . 6.004 -1.905 40.525 1.00 61.41 13 A 1 ATOM 86 O O . LYS A 0 13 . 6.320 -0.342 37.604 1.00 61.41 13 A 1 ATOM 87 C CG . LYS A 0 13 . 5.636 -1.424 41.938 1.00 61.41 13 A 1 ATOM 88 C CD . LYS A 0 13 . 6.539 -2.039 43.021 1.00 61.41 13 A 1 ATOM 89 C CE . LYS A 0 13 . 6.071 -1.555 44.403 1.00 61.41 13 A 1 ATOM 90 N NZ . LYS A 0 13 . 6.769 -2.224 45.531 1.00 61.41 13 A 1 ATOM 91 N N . ILE A 0 14 . 5.671 -2.480 37.383 1.00 61.95 14 A 1 ATOM 92 C CA . ILE A 0 14 . 6.148 -2.663 36.003 1.00 61.95 14 A 1 ATOM 93 C C . ILE A 0 14 . 5.403 -1.713 35.051 1.00 61.95 14 A 1 ATOM 94 C CB . ILE A 0 14 . 6.007 -4.153 35.602 1.00 61.95 14 A 1 ATOM 95 O O . ILE A 0 14 . 6.035 -1.052 34.231 1.00 61.95 14 A 1 ATOM 96 C CG1 . ILE A 0 14 . 7.029 -5.018 36.380 1.00 61.95 14 A 1 ATOM 97 C CG2 . ILE A 0 14 . 6.210 -4.406 34.098 1.00 61.95 14 A 1 ATOM 98 C CD1 . ILE A 0 14 . 6.794 -6.528 36.237 1.00 61.95 14 A 1 ATOM 99 N N . ALA A 0 15 . 4.080 -1.572 35.186 1.00 61.30 15 A 1 ATOM 100 C CA . ALA A 0 15 . 3.282 -0.652 34.372 1.00 61.30 15 A 1 ATOM 101 C C . ALA A 0 15 . 3.604 0.833 34.628 1.00 61.30 15 A 1 ATOM 102 C CB . ALA A 0 15 . 1.797 -0.948 34.613 1.00 61.30 15 A 1 ATOM 103 O O . ALA A 0 15 . 3.466 1.645 33.715 1.00 61.30 15 A 1 ATOM 104 N N . ARG A 0 16 . 4.052 1.186 35.842 1.00 65.97 16 A 1 ATOM 105 C CA . ARG A 0 16 . 4.489 2.544 36.217 1.00 65.97 16 A 1 ATOM 106 C C . ARG A 0 16 . 5.935 2.863 35.859 1.00 65.97 16 A 1 ATOM 107 C CB . ARG A 0 16 . 4.264 2.783 37.722 1.00 65.97 16 A 1 ATOM 108 O O . ARG A 0 16 . 6.334 4.017 36.006 1.00 65.97 16 A 1 ATOM 109 C CG . ARG A 0 16 . 3.046 3.676 37.964 1.00 65.97 16 A 1 ATOM 110 C CD . ARG A 0 16 . 2.904 3.956 39.462 1.00 65.97 16 A 1 ATOM 111 N NE . ARG A 0 16 . 1.704 4.762 39.749 1.00 65.97 16 A 1 ATOM 112 N NH1 . ARG A 0 16 . 1.839 4.686 42.042 1.00 65.97 16 A 1 ATOM 113 N NH2 . ARG A 0 16 . 0.138 5.753 41.074 1.00 65.97 16 A 1 ATOM 114 C CZ . ARG A 0 16 . 1.235 5.062 40.948 1.00 65.97 16 A 1 ATOM 115 N N . SER A 0 17 . 6.727 1.888 35.414 1.00 70.76 17 A 1 ATOM 116 C CA . SER A 0 17 . 8.108 2.169 35.040 1.00 70.76 17 A 1 ATOM 117 C C . SER A 0 17 . 8.105 3.121 33.828 1.00 70.76 17 A 1 ATOM 118 C CB . SER A 0 17 . 8.918 0.879 34.850 1.00 70.76 17 A 1 ATOM 119 O O . SER A 0 17 . 7.483 2.821 32.802 1.00 70.76 17 A 1 ATOM 120 O OG . SER A 0 17 . 9.328 0.665 33.516 1.00 70.76 17 A 1 ATOM 121 N N . PRO A 0 18 . 8.760 4.295 33.916 1.00 74.64 18 A 1 ATOM 122 C CA . PRO A 0 18 . 8.701 5.301 32.857 1.00 74.64 18 A 1 ATOM 123 C C . PRO A 0 18 . 9.280 4.781 31.536 1.00 74.64 18 A 1 ATOM 124 C CB . PRO A 0 18 . 9.459 6.518 33.403 1.00 74.64 18 A 1 ATOM 125 O O . PRO A 0 18 . 8.857 5.217 30.468 1.00 74.64 18 A 1 ATOM 126 C CG . PRO A 0 18 . 10.332 5.960 34.527 1.00 74.64 18 A 1 ATOM 127 C CD . PRO A 0 18 . 9.525 4.780 35.052 1.00 74.64 18 A 1 ATOM 128 N N . LEU A 0 19 . 10.198 3.811 31.596 1.00 75.28 19 A 1 ATOM 129 C CA . LEU A 0 19 . 10.741 3.124 30.425 1.00 75.28 19 A 1 ATOM 130 C C . LEU A 0 19 . 9.723 2.186 29.770 1.00 75.28 19 A 1 ATOM 131 C CB . LEU A 0 19 . 12.009 2.356 30.836 1.00 75.28 19 A 1 ATOM 132 O O . LEU A 0 19 . 9.603 2.204 28.550 1.00 75.28 19 A 1 ATOM 133 C CG . LEU A 0 19 . 13.241 3.260 31.018 1.00 75.28 19 A 1 ATOM 134 C CD1 . LEU A 0 19 . 14.338 2.497 31.755 1.00 75.28 19 A 1 ATOM 135 C CD2 . LEU A 0 19 . 13.800 3.729 29.671 1.00 75.28 19 A 1 ATOM 136 N N . ILE A 0 20 . 8.949 1.414 30.540 1.00 72.36 20 A 1 ATOM 137 C CA . ILE A 0 20 . 7.919 0.520 29.983 1.00 72.36 20 A 1 ATOM 138 C C . ILE A 0 20 . 6.735 1.326 29.447 1.00 72.36 20 A 1 ATOM 139 C CB . ILE A 0 20 . 7.499 -0.543 31.022 1.00 72.36 20 A 1 ATOM 140 O O . ILE A 0 20 . 6.198 0.997 28.389 1.00 72.36 20 A 1 ATOM 141 C CG1 . ILE A 0 20 . 8.699 -1.501 31.212 1.00 72.36 20 A 1 ATOM 142 C CG2 . ILE A 0 20 . 6.247 -1.331 30.584 1.00 72.36 20 A 1 ATOM 143 C CD1 . ILE A 0 20 . 8.490 -2.596 32.254 1.00 72.36 20 A 1 ATOM 144 N N . TYR A 0 21 . 6.364 2.415 30.121 1.00 70.56 21 A 1 ATOM 145 C CA . TYR A 0 21 . 5.350 3.345 29.631 1.00 70.56 21 A 1 ATOM 146 C C . TYR A 0 21 . 5.778 4.025 28.321 1.00 70.56 21 A 1 ATOM 147 C CB . TYR A 0 21 . 5.041 4.369 30.725 1.00 70.56 21 A 1 ATOM 148 O O . TYR A 0 21 . 5.040 3.966 27.336 1.00 70.56 21 A 1 ATOM 149 C CG . TYR A 0 21 . 4.019 5.402 30.301 1.00 70.56 21 A 1 ATOM 150 C CD1 . TYR A 0 21 . 4.429 6.709 29.973 1.00 70.56 21 A 1 ATOM 151 C CD2 . TYR A 0 21 . 2.657 5.050 30.230 1.00 70.56 21 A 1 ATOM 152 C CE1 . TYR A 0 21 . 3.472 7.676 29.609 1.00 70.56 21 A 1 ATOM 153 C CE2 . TYR A 0 21 . 1.702 6.007 29.843 1.00 70.56 21 A 1 ATOM 154 O OH . TYR A 0 21 . 1.176 8.238 29.162 1.00 70.56 21 A 1 ATOM 155 C CZ . TYR A 0 21 . 2.105 7.324 29.546 1.00 70.56 21 A 1 ATOM 156 N N . LYS A 0 22 . 6.997 4.593 28.263 1.00 69.29 22 A 1 ATOM 157 C CA . LYS A 0 22 . 7.565 5.143 27.017 1.00 69.29 22 A 1 ATOM 158 C C . LYS A 0 22 . 7.652 4.071 25.934 1.00 69.29 22 A 1 ATOM 159 C CB . LYS A 0 22 . 8.951 5.764 27.260 1.00 69.29 22 A 1 ATOM 160 O O . LYS A 0 22 . 7.219 4.315 24.814 1.00 69.29 22 A 1 ATOM 161 C CG . LYS A 0 22 . 8.874 7.171 27.873 1.00 69.29 22 A 1 ATOM 162 C CD . LYS A 0 22 . 10.284 7.745 28.083 1.00 69.29 22 A 1 ATOM 163 C CE . LYS A 0 22 . 10.217 9.163 28.667 1.00 69.29 22 A 1 ATOM 164 N NZ . LYS A 0 22 . 11.567 9.771 28.808 1.00 69.29 22 A 1 ATOM 165 N N . GLY A 0 23 . 8.129 2.876 26.279 1.00 70.51 23 A 1 ATOM 166 C CA . GLY A 0 23 . 8.170 1.725 25.385 1.00 70.51 23 A 1 ATOM 167 C C . GLY A 0 23 . 6.802 1.447 24.775 1.00 70.51 23 A 1 ATOM 168 O O . GLY A 0 23 . 6.685 1.414 23.561 1.00 70.51 23 A 1 ATOM 169 N N . ARG A 0 24 . 5.739 1.368 25.583 1.00 71.35 24 A 1 ATOM 170 C CA . ARG A 0 24 . 4.369 1.114 25.108 1.00 71.35 24 A 1 ATOM 171 C C . ARG A 0 24 . 3.817 2.231 24.211 1.00 71.35 24 A 1 ATOM 172 C CB . ARG A 0 24 . 3.474 0.856 26.330 1.00 71.35 24 A 1 ATOM 173 O O . ARG A 0 24 . 3.066 1.927 23.289 1.00 71.35 24 A 1 ATOM 174 C CG . ARG A 0 24 . 2.161 0.153 25.954 1.00 71.35 24 A 1 ATOM 175 C CD . ARG A 0 24 . 1.265 -0.081 27.178 1.00 71.35 24 A 1 ATOM 176 N NE . ARG A 0 24 . 1.854 -1.032 28.144 1.00 71.35 24 A 1 ATOM 177 N NH1 . ARG A 0 24 . 0.155 -0.964 29.688 1.00 71.35 24 A 1 ATOM 178 N NH2 . ARG A 0 24 . 1.922 -2.277 30.054 1.00 71.35 24 A 1 ATOM 179 C CZ . ARG A 0 24 . 1.310 -1.418 29.287 1.00 71.35 24 A 1 ATOM 180 N N . ILE A 0 25 . 4.195 3.491 24.450 1.00 73.24 25 A 1 ATOM 181 C CA . ILE A 0 25 . 3.800 4.636 23.609 1.00 73.24 25 A 1 ATOM 182 C C . ILE A 0 25 . 4.516 4.626 22.259 1.00 73.24 25 A 1 ATOM 183 C CB . ILE A 0 25 . 4.045 5.975 24.338 1.00 73.24 25 A 1 ATOM 184 O O . ILE A 0 25 . 3.872 4.860 21.240 1.00 73.24 25 A 1 ATOM 185 C CG1 . ILE A 0 25 . 3.022 6.118 25.478 1.00 73.24 25 A 1 ATOM 186 C CG2 . ILE A 0 25 . 3.921 7.178 23.372 1.00 73.24 25 A 1 ATOM 187 C CD1 . ILE A 0 25 . 3.346 7.269 26.426 1.00 73.24 25 A 1 ATOM 188 N N . TYR A 0 26 . 5.828 4.375 22.236 1.00 74.09 26 A 1 ATOM 189 C CA . TYR A 0 26 . 6.625 4.412 21.004 1.00 74.09 26 A 1 ATOM 190 C C . TYR A 0 26 . 6.537 3.116 20.190 1.00 74.09 26 A 1 ATOM 191 C CB . TYR A 0 26 . 8.079 4.773 21.326 1.00 74.09 26 A 1 ATOM 192 O O . TYR A 0 26 . 6.671 3.145 18.967 1.00 74.09 26 A 1 ATOM 193 C CG . TYR A 0 26 . 8.248 6.205 21.797 1.00 74.09 26 A 1 ATOM 194 C CD1 . TYR A 0 26 . 7.994 7.270 20.911 1.00 74.09 26 A 1 ATOM 195 C CD2 . TYR A 0 26 . 8.663 6.478 23.114 1.00 74.09 26 A 1 ATOM 196 C CE1 . TYR A 0 26 . 8.133 8.600 21.347 1.00 74.09 26 A 1 ATOM 197 C CE2 . TYR A 0 26 . 8.786 7.806 23.563 1.00 74.09 26 A 1 ATOM 198 O OH . TYR A 0 26 . 8.653 10.157 23.087 1.00 74.09 26 A 1 ATOM 199 C CZ . TYR A 0 26 . 8.522 8.870 22.674 1.00 74.09 26 A 1 ATOM 200 N N . HIS A 0 27 . 6.245 1.990 20.846 1.00 81.35 27 A 1 ATOM 201 C CA . HIS A 0 27 . 6.095 0.678 20.224 1.00 81.35 27 A 1 ATOM 202 C C . HIS A 0 27 . 5.170 0.674 18.997 1.00 81.35 27 A 1 ATOM 203 C CB . HIS A 0 27 . 5.631 -0.340 21.275 1.00 81.35 27 A 1 ATOM 204 O O . HIS A 0 27 . 5.578 0.125 17.977 1.00 81.35 27 A 1 ATOM 205 C CG . HIS A 0 27 . 5.626 -1.756 20.787 1.00 81.35 27 A 1 ATOM 206 C CD2 . HIS A 0 27 . 6.623 -2.670 20.992 1.00 81.35 27 A 1 ATOM 207 N ND1 . HIS A 0 27 . 4.632 -2.381 20.073 1.00 81.35 27 A 1 ATOM 208 C CE1 . HIS A 0 27 . 5.027 -3.645 19.847 1.00 81.35 27 A 1 ATOM 209 N NE2 . HIS A 0 27 . 6.226 -3.867 20.398 1.00 81.35 27 A 1 ATOM 210 N N . PRO A 0 28 . 3.959 1.268 19.011 1.00 82.95 28 A 1 ATOM 211 C CA . PRO A 0 28 . 3.105 1.258 17.829 1.00 82.95 28 A 1 ATOM 212 C C . PRO A 0 28 . 3.676 2.071 16.659 1.00 82.95 28 A 1 ATOM 213 C CB . PRO A 0 28 . 1.751 1.783 18.301 1.00 82.95 28 A 1 ATOM 214 O O . PRO A 0 28 . 3.530 1.629 15.524 1.00 82.95 28 A 1 ATOM 215 C CG . PRO A 0 28 . 2.104 2.667 19.495 1.00 82.95 28 A 1 ATOM 216 C CD . PRO A 0 28 . 3.243 1.874 20.124 1.00 82.95 28 A 1 ATOM 217 N N . TYR A 0 29 . 4.369 3.190 16.891 1.00 86.03 29 A 1 ATOM 218 C CA . TYR A 0 29 . 5.001 3.951 15.804 1.00 86.03 29 A 1 ATOM 219 C C . TYR A 0 29 . 6.060 3.104 15.103 1.00 86.03 29 A 1 ATOM 220 C CB . TYR A 0 29 . 5.646 5.237 16.335 1.00 86.03 29 A 1 ATOM 221 O O . TYR A 0 29 . 6.006 2.910 13.892 1.00 86.03 29 A 1 ATOM 222 C CG . TYR A 0 29 . 4.666 6.223 16.924 1.00 86.03 29 A 1 ATOM 223 C CD1 . TYR A 0 29 . 4.098 7.218 16.111 1.00 86.03 29 A 1 ATOM 224 C CD2 . TYR A 0 29 . 4.330 6.152 18.287 1.00 86.03 29 A 1 ATOM 225 C CE1 . TYR A 0 29 . 3.204 8.145 16.672 1.00 86.03 29 A 1 ATOM 226 C CE2 . TYR A 0 29 . 3.439 7.081 18.851 1.00 86.03 29 A 1 ATOM 227 O OH . TYR A 0 29 . 1.991 8.972 18.565 1.00 86.03 29 A 1 ATOM 228 C CZ . TYR A 0 29 . 2.870 8.082 18.037 1.00 86.03 29 A 1 ATOM 229 N N . PHE A 0 30 . 6.977 2.532 15.884 1.00 88.63 30 A 1 ATOM 230 C CA . PHE A 0 30 . 8.059 1.712 15.353 1.00 88.63 30 A 1 ATOM 231 C C . PHE A 0 30 . 7.536 0.431 14.691 1.00 88.63 30 A 1 ATOM 232 C CB . PHE A 0 30 . 9.032 1.413 16.493 1.00 88.63 30 A 1 ATOM 233 O O . PHE A 0 30 . 7.976 0.075 13.600 1.00 88.63 30 A 1 ATOM 234 C CG . PHE A 0 30 . 10.352 0.852 16.018 1.00 88.63 30 A 1 ATOM 235 C CD1 . PHE A 0 30 . 10.680 -0.493 16.258 1.00 88.63 30 A 1 ATOM 236 C CD2 . PHE A 0 30 . 11.268 1.693 15.359 1.00 88.63 30 A 1 ATOM 237 C CE1 . PHE A 0 30 . 11.940 -0.981 15.875 1.00 88.63 30 A 1 ATOM 238 C CE2 . PHE A 0 30 . 12.510 1.189 14.936 1.00 88.63 30 A 1 ATOM 239 C CZ . PHE A 0 30 . 12.847 -0.148 15.195 1.00 88.63 30 A 1 ATOM 240 N N . LYS A 0 31 . 6.527 -0.214 15.297 1.00 89.43 31 A 1 ATOM 241 C CA . LYS A 0 31 . 5.848 -1.380 14.719 1.00 89.43 31 A 1 ATOM 242 C C . LYS A 0 31 . 5.285 -1.057 13.333 1.00 89.43 31 A 1 ATOM 243 C CB . LYS A 0 31 . 4.743 -1.880 15.672 1.00 89.43 31 A 1 ATOM 244 O O . LYS A 0 31 . 5.509 -1.823 12.404 1.00 89.43 31 A 1 ATOM 245 C CG . LYS A 0 31 . 4.213 -3.263 15.264 1.00 89.43 31 A 1 ATOM 246 C CD . LYS A 0 31 . 2.918 -3.689 15.984 1.00 89.43 31 A 1 ATOM 247 C CE . LYS A 0 31 . 1.680 -3.400 15.116 1.00 89.43 31 A 1 ATOM 248 N NZ . LYS A 0 31 . 0.412 -3.903 15.711 1.00 89.43 31 A 1 ATOM 249 N N . ASN A 0 32 . 4.570 0.060 13.185 1.00 91.56 32 A 1 ATOM 250 C CA . ASN A 0 32 . 3.958 0.430 11.907 1.00 91.56 32 A 1 ATOM 251 C C . ASN A 0 32 . 4.987 0.875 10.859 1.00 91.56 32 A 1 ATOM 252 C CB . ASN A 0 32 . 2.877 1.491 12.138 1.00 91.56 32 A 1 ATOM 253 O O . ASN A 0 32 . 4.797 0.565 9.690 1.00 91.56 32 A 1 ATOM 254 C CG . ASN A 0 32 . 1.638 0.913 12.797 1.00 91.56 32 A 1 ATOM 255 N ND2 . ASN A 0 32 . 1.271 1.380 13.961 1.00 91.56 32 A 1 ATOM 256 O OD1 . ASN A 0 32 . 0.992 0.002 12.312 1.00 91.56 32 A 1 ATOM 257 N N . ILE A 0 33 . 6.092 1.512 11.261 1.00 92.87 33 A 1 ATOM 258 C CA . ILE A 0 33 . 7.224 1.812 10.366 1.00 92.87 33 A 1 ATOM 259 C C . ILE A 0 33 . 7.820 0.521 9.798 1.00 92.87 33 A 1 ATOM 260 C CB . ILE A 0 33 . 8.295 2.638 11.116 1.00 92.87 33 A 1 ATOM 261 O O . ILE A 0 33 . 7.925 0.377 8.583 1.00 92.87 33 A 1 ATOM 262 C CG1 . ILE A 0 33 . 7.792 4.078 11.323 1.00 92.87 33 A 1 ATOM 263 C CG2 . ILE A 0 33 . 9.631 2.690 10.349 1.00 92.87 33 A 1 ATOM 264 C CD1 . ILE A 0 33 . 8.597 4.871 12.361 1.00 92.87 33 A 1 ATOM 265 N N . ILE A 0 34 . 8.180 -0.432 10.666 1.00 93.14 34 A 1 ATOM 266 C CA . ILE A 0 34 . 8.808 -1.692 10.240 1.00 93.14 34 A 1 ATOM 267 C C . ILE A 0 34 . 7.870 -2.485 9.341 1.00 93.14 34 A 1 ATOM 268 C CB . ILE A 0 34 . 9.234 -2.538 11.459 1.00 93.14 34 A 1 ATOM 269 O O . ILE A 0 34 . 8.286 -2.975 8.294 1.00 93.14 34 A 1 ATOM 270 C CG1 . ILE A 0 34 . 10.452 -1.863 12.112 1.00 93.14 34 A 1 ATOM 271 C CG2 . ILE A 0 34 . 9.582 -3.989 11.048 1.00 93.14 34 A 1 ATOM 272 C CD1 . ILE A 0 34 . 10.918 -2.547 13.396 1.00 93.14 34 A 1 ATOM 273 N N . ILE A 0 35 . 6.608 -2.616 9.749 1.00 90.83 35 A 1 ATOM 274 C CA . ILE A 0 35 . 5.604 -3.316 8.953 1.00 90.83 35 A 1 ATOM 275 C C . ILE A 0 35 . 5.421 -2.615 7.604 1.00 90.83 35 A 1 ATOM 276 C CB . ILE A 0 35 . 4.295 -3.409 9.753 1.00 90.83 35 A 1 ATOM 277 O O . ILE A 0 35 . 5.414 -3.287 6.580 1.00 90.83 35 A 1 ATOM 278 C CG1 . ILE A 0 35 . 4.455 -4.425 10.909 1.00 90.83 35 A 1 ATOM 279 C CG2 . ILE A 0 35 . 3.127 -3.813 8.848 1.00 90.83 35 A 1 ATOM 280 C CD1 . ILE A 0 35 . 3.258 -4.461 11.866 1.00 90.83 35 A 1 ATOM 281 N N . GLY A 0 36 . 5.325 -1.283 7.603 1.00 91.94 36 A 1 ATOM 282 C CA . GLY A 0 36 . 5.261 -0.447 6.405 1.00 91.94 36 A 1 ATOM 283 C C . GLY A 0 36 . 6.363 -0.763 5.412 1.00 91.94 36 A 1 ATOM 284 O O . GLY A 0 36 . 6.078 -1.134 4.275 1.00 91.94 36 A 1 ATOM 285 N N . GLY A 0 37 . 7.617 -0.664 5.850 1.00 93.57 37 A 1 ATOM 286 C CA . GLY A 0 37 . 8.762 -0.921 4.985 1.00 93.57 37 A 1 ATOM 287 C C . GLY A 0 37 . 8.871 -2.375 4.547 1.00 93.57 37 A 1 ATOM 288 O O . GLY A 0 37 . 9.004 -2.654 3.358 1.00 93.57 37 A 1 ATOM 289 N N . GLY A 0 38 . 8.755 -3.314 5.488 1.00 93.72 38 A 1 ATOM 290 C CA . GLY A 0 38 . 8.911 -4.739 5.203 1.00 93.72 38 A 1 ATOM 291 C C . GLY A 0 38 . 7.851 -5.270 4.241 1.00 93.72 38 A 1 ATOM 292 O O . GLY A 0 38 . 8.174 -5.979 3.292 1.00 93.72 38 A 1 ATOM 293 N N . LEU A 0 39 . 6.588 -4.895 4.439 1.00 92.20 39 A 1 ATOM 294 C CA . LEU A 0 39 . 5.490 -5.401 3.620 1.00 92.20 39 A 1 ATOM 295 C C . LEU A 0 39 . 5.483 -4.765 2.222 1.00 92.20 39 A 1 ATOM 296 C CB . LEU A 0 39 . 4.188 -5.197 4.405 1.00 92.20 39 A 1 ATOM 297 O O . LEU A 0 39 . 5.172 -5.439 1.244 1.00 92.20 39 A 1 ATOM 298 C CG . LEU A 0 39 . 3.114 -6.260 4.121 1.00 92.20 39 A 1 ATOM 299 C CD1 . LEU A 0 39 . 2.668 -6.907 5.436 1.00 92.20 39 A 1 ATOM 300 C CD2 . LEU A 0 39 . 1.882 -5.660 3.462 1.00 92.20 39 A 1 ATOM 301 N N . MET A 0 40 . 5.915 -3.508 2.105 1.00 92.35 40 A 1 ATOM 302 C CA . MET A 0 40 . 6.122 -2.861 0.806 1.00 92.35 40 A 1 ATOM 303 C C . MET A 0 40 . 7.330 -3.424 0.057 1.00 92.35 40 A 1 ATOM 304 C CB . MET A 0 40 . 6.254 -1.352 1.008 1.00 92.35 40 A 1 ATOM 305 O O . MET A 0 40 . 7.251 -3.603 -1.155 1.00 92.35 40 A 1 ATOM 306 C CG . MET A 0 40 . 4.868 -0.775 1.316 1.00 92.35 40 A 1 ATOM 307 S SD . MET A 0 40 . 3.907 -0.320 -0.144 1.00 92.35 40 A 1 ATOM 308 C CE . MET A 0 40 . 4.916 1.099 -0.657 1.00 92.35 40 A 1 ATOM 309 N N . ALA A 0 41 . 8.411 -3.780 0.757 1.00 93.60 41 A 1 ATOM 310 C CA . ALA A 0 41 . 9.539 -4.490 0.159 1.00 93.60 41 A 1 ATOM 311 C C . ALA A 0 41 . 9.112 -5.860 -0.392 1.00 93.60 41 A 1 ATOM 312 C CB . ALA A 0 41 . 10.651 -4.637 1.205 1.00 93.60 41 A 1 ATOM 313 O O . ALA A 0 41 . 9.423 -6.191 -1.533 1.00 93.60 41 A 1 ATOM 314 N N . LEU A 0 42 . 8.347 -6.631 0.391 1.00 91.66 42 A 1 ATOM 315 C CA . LEU A 0 42 . 7.779 -7.910 -0.047 1.00 91.66 42 A 1 ATOM 316 C C . LEU A 0 42 . 6.834 -7.735 -1.239 1.00 91.66 42 A 1 ATOM 317 C CB . LEU A 0 42 . 7.026 -8.568 1.122 1.00 91.66 42 A 1 ATOM 318 O O . LEU A 0 42 . 6.885 -8.517 -2.186 1.00 91.66 42 A 1 ATOM 319 C CG . LEU A 0 42 . 7.929 -9.118 2.238 1.00 91.66 42 A 1 ATOM 320 C CD1 . LEU A 0 42 . 7.058 -9.554 3.419 1.00 91.66 42 A 1 ATOM 321 C CD2 . LEU A 0 42 . 8.750 -10.321 1.773 1.00 91.66 42 A 1 ATOM 322 N N . GLY A 0 43 . 6.005 -6.693 -1.209 1.00 89.79 43 A 1 ATOM 323 C CA . GLY A 0 43 . 5.125 -6.315 -2.307 1.00 89.79 43 A 1 ATOM 324 C C . GLY A 0 43 . 5.875 -6.038 -3.604 1.00 89.79 43 A 1 ATOM 325 O O . GLY A 0 43 . 5.505 -6.552 -4.656 1.00 89.79 43 A 1 ATOM 326 N N . GLU A 0 44 . 6.962 -5.273 -3.523 1.00 90.84 44 A 1 ATOM 327 C CA . GLU A 0 44 . 7.807 -4.962 -4.674 1.00 90.84 44 A 1 ATOM 328 C C . GLU A 0 44 . 8.529 -6.208 -5.206 1.00 90.84 44 A 1 ATOM 329 C CB . GLU A 0 44 . 8.781 -3.844 -4.279 1.00 90.84 44 A 1 ATOM 330 O O . GLU A 0 44 . 8.581 -6.408 -6.417 1.00 90.84 44 A 1 ATOM 331 C CG . GLU A 0 44 . 9.653 -3.346 -5.438 1.00 90.84 44 A 1 ATOM 332 C CD . GLU A 0 44 . 8.871 -2.851 -6.662 1.00 90.84 44 A 1 ATOM 333 O OE1 . GLU A 0 44 . 9.438 -2.977 -7.773 1.00 90.84 44 A 1 ATOM 334 O OE2 . GLU A 0 44 . 7.758 -2.302 -6.498 1.00 90.84 44 A 1 ATOM 335 N N . ILE A 0 45 . 9.004 -7.096 -4.325 1.00 89.35 45 A 1 ATOM 336 C CA . ILE A 0 45 . 9.553 -8.400 -4.729 1.00 89.35 45 A 1 ATOM 337 C C . ILE A 0 45 . 8.491 -9.194 -5.498 1.00 89.35 45 A 1 ATOM 338 C CB . ILE A 0 45 . 10.099 -9.169 -3.503 1.00 89.35 45 A 1 ATOM 339 O O . ILE A 0 45 . 8.746 -9.609 -6.625 1.00 89.35 45 A 1 ATOM 340 C CG1 . ILE A 0 45 . 11.378 -8.479 -2.979 1.00 89.35 45 A 1 ATOM 341 C CG2 . ILE A 0 45 . 10.402 -10.640 -3.846 1.00 89.35 45 A 1 ATOM 342 C CD1 . ILE A 0 45 . 11.754 -8.883 -1.547 1.00 89.35 45 A 1 ATOM 343 N N . CYS A 0 46 . 7.278 -9.325 -4.951 1.00 87.40 46 A 1 ATOM 344 C CA . CYS A 0 46 . 6.180 -10.033 -5.615 1.00 87.40 46 A 1 ATOM 345 C C . CYS A 0 46 . 5.836 -9.406 -6.974 1.00 87.40 46 A 1 ATOM 346 C CB . CYS A 0 46 . 4.941 -10.041 -4.708 1.00 87.40 46 A 1 ATOM 347 O O . CYS A 0 46 . 5.683 -10.122 -7.962 1.00 87.40 46 A 1 ATOM 348 S SG . CYS A 0 46 . 5.234 -11.025 -3.211 1.00 87.40 46 A 1 ATOM 349 N N . SER A 0 47 . 5.756 -8.074 -7.044 1.00 85.43 47 A 1 ATOM 350 C CA . SER A 0 47 . 5.514 -7.316 -8.277 1.00 85.43 47 A 1 ATOM 351 C C . SER A 0 47 . 6.564 -7.626 -9.347 1.00 85.43 47 A 1 ATOM 352 C CB . SER A 0 47 . 5.534 -5.822 -7.945 1.00 85.43 47 A 1 ATOM 353 O O . SER A 0 47 . 6.221 -7.910 -10.497 1.00 85.43 47 A 1 ATOM 354 O OG . SER A 0 47 . 5.353 -5.016 -9.093 1.00 85.43 47 A 1 ATOM 355 N N . GLN A 0 48 . 7.846 -7.649 -8.972 1.00 85.76 48 A 1 ATOM 356 C CA . GLN A 0 48 . 8.937 -7.978 -9.888 1.00 85.76 48 A 1 ATOM 357 C C . GLN A 0 48 . 8.881 -9.440 -10.343 1.00 85.76 48 A 1 ATOM 358 C CB . GLN A 0 48 . 10.286 -7.633 -9.248 1.00 85.76 48 A 1 ATOM 359 O O . GLN A 0 48 . 8.991 -9.692 -11.544 1.00 85.76 48 A 1 ATOM 360 C CG . GLN A 0 48 . 10.469 -6.111 -9.147 1.00 85.76 48 A 1 ATOM 361 C CD . GLN A 0 48 . 11.808 -5.707 -8.548 1.00 85.76 48 A 1 ATOM 362 N NE2 . GLN A 0 48 . 11.878 -4.563 -7.909 1.00 85.76 48 A 1 ATOM 363 O OE1 . GLN A 0 48 . 12.821 -6.368 -8.702 1.00 85.76 48 A 1 ATOM 364 N N . SER A 0 49 . 8.610 -10.387 -9.438 1.00 83.28 49 A 1 ATOM 365 C CA . SER A 0 49 . 8.435 -11.803 -9.791 1.00 83.28 49 A 1 ATOM 366 C C . SER A 0 49 . 7.275 -12.004 -10.775 1.00 83.28 49 A 1 ATOM 367 C CB . SER A 0 49 . 8.157 -12.654 -8.544 1.00 83.28 49 A 1 ATOM 368 O O . SER A 0 49 . 7.404 -12.737 -11.758 1.00 83.28 49 A 1 ATOM 369 O OG . SER A 0 49 . 9.043 -12.389 -7.478 1.00 83.28 49 A 1 ATOM 370 N N . ILE A 0 50 . 6.151 -11.313 -10.551 1.00 80.03 50 A 1 ATOM 371 C CA . ILE A 0 50 . 4.978 -11.329 -11.436 1.00 80.03 50 A 1 ATOM 372 C C . ILE A 0 50 . 5.331 -10.716 -12.795 1.00 80.03 50 A 1 ATOM 373 C CB . ILE A 0 50 . 3.795 -10.594 -10.759 1.00 80.03 50 A 1 ATOM 374 O O . ILE A 0 50 . 4.996 -11.279 -13.836 1.00 80.03 50 A 1 ATOM 375 C CG1 . ILE A 0 50 . 3.255 -11.423 -9.571 1.00 80.03 50 A 1 ATOM 376 C CG2 . ILE A 0 50 . 2.640 -10.327 -11.741 1.00 80.03 50 A 1 ATOM 377 C CD1 . ILE A 0 50 . 2.322 -10.629 -8.646 1.00 80.03 50 A 1 ATOM 378 N N . LYS A 0 51 . 6.034 -9.581 -12.819 1.00 75.04 51 A 1 ATOM 379 C CA . LYS A 0 51 . 6.438 -8.925 -14.067 1.00 75.04 51 A 1 ATOM 380 C C . LYS A 0 51 . 7.366 -9.810 -14.900 1.00 75.04 51 A 1 ATOM 381 C CB . LYS A 0 51 . 7.065 -7.570 -13.729 1.00 75.04 51 A 1 ATOM 382 O O . LYS A 0 51 . 7.183 -9.887 -16.110 1.00 75.04 51 A 1 ATOM 383 C CG . LYS A 0 51 . 7.347 -6.738 -14.986 1.00 75.04 51 A 1 ATOM 384 C CD . LYS A 0 51 . 7.859 -5.357 -14.573 1.00 75.04 51 A 1 ATOM 385 C CE . LYS A 0 51 . 8.249 -4.540 -15.805 1.00 75.04 51 A 1 ATOM 386 N NZ . LYS A 0 51 . 8.810 -3.227 -15.406 1.00 75.04 51 A 1 ATOM 387 N N . MET A 0 52 . 8.308 -10.507 -14.267 1.00 72.87 52 A 1 ATOM 388 C CA . MET A 0 52 . 9.164 -11.492 -14.935 1.00 72.87 52 A 1 ATOM 389 C C . MET A 0 52 . 8.363 -12.677 -15.484 1.00 72.87 52 A 1 ATOM 390 C CB . MET A 0 52 . 10.224 -11.997 -13.953 1.00 72.87 52 A 1 ATOM 391 O O . MET A 0 52 . 8.656 -13.150 -16.579 1.00 72.87 52 A 1 ATOM 392 C CG . MET A 0 52 . 11.279 -10.942 -13.632 1.00 72.87 52 A 1 ATOM 393 S SD . MET A 0 52 . 12.505 -11.557 -12.459 1.00 72.87 52 A 1 ATOM 394 C CE . MET A 0 52 . 13.216 -9.984 -11.928 1.00 72.87 52 A 1 ATOM 395 N N . TYR A 0 53 . 7.324 -13.119 -14.766 1.00 71.32 53 A 1 ATOM 396 C CA . TYR A 0 53 . 6.433 -14.182 -15.237 1.00 71.32 53 A 1 ATOM 397 C C . TYR A 0 53 . 5.639 -13.779 -16.484 1.00 71.32 53 A 1 ATOM 398 C CB . TYR A 0 53 . 5.459 -14.583 -14.122 1.00 71.32 53 A 1 ATOM 399 O O . TYR A 0 53 . 5.583 -14.533 -17.449 1.00 71.32 53 A 1 ATOM 400 C CG . TYR A 0 53 . 4.598 -15.782 -14.470 1.00 71.32 53 A 1 ATOM 401 C CD1 . TYR A 0 53 . 3.197 -15.666 -14.524 1.00 71.32 53 A 1 ATOM 402 C CD2 . TYR A 0 53 . 5.198 -17.017 -14.769 1.00 71.32 53 A 1 ATOM 403 C CE1 . TYR A 0 53 . 2.408 -16.799 -14.806 1.00 71.32 53 A 1 ATOM 404 C CE2 . TYR A 0 53 . 4.421 -18.165 -14.981 1.00 71.32 53 A 1 ATOM 405 O OH . TYR A 0 53 . 2.263 -19.161 -15.240 1.00 71.32 53 A 1 ATOM 406 C CZ . TYR A 0 53 . 3.020 -18.058 -15.001 1.00 71.32 53 A 1 ATOM 407 N N . PHE A 0 54 . 5.031 -12.587 -16.476 1.00 73.72 54 A 1 ATOM 408 C CA . PHE A 0 54 . 4.144 -12.150 -17.560 1.00 73.72 54 A 1 ATOM 409 C C . PHE A 0 54 . 4.876 -11.573 -18.773 1.00 73.72 54 A 1 ATOM 410 C CB . PHE A 0 54 . 3.125 -11.134 -17.026 1.00 73.72 54 A 1 ATOM 411 O O . PHE A 0 54 . 4.398 -11.735 -19.893 1.00 73.72 54 A 1 ATOM 412 C CG . PHE A 0 54 . 1.939 -11.770 -16.331 1.00 73.72 54 A 1 ATOM 413 C CD1 . PHE A 0 54 . 0.917 -12.364 -17.094 1.00 73.72 54 A 1 ATOM 414 C CD2 . PHE A 0 54 . 1.846 -11.769 -14.930 1.00 73.72 54 A 1 ATOM 415 C CE1 . PHE A 0 54 . -0.192 -12.948 -16.457 1.00 73.72 54 A 1 ATOM 416 C CE2 . PHE A 0 54 . 0.740 -12.358 -14.291 1.00 73.72 54 A 1 ATOM 417 C CZ . PHE A 0 54 . -0.281 -12.944 -15.055 1.00 73.72 54 A 1 ATOM 418 N N . CYS A 0 55 . 5.996 -10.872 -18.579 1.00 66.00 55 A 1 ATOM 419 C CA . CYS A 0 55 . 6.719 -10.235 -19.683 1.00 66.00 55 A 1 ATOM 420 C C . CYS A 0 55 . 7.790 -11.137 -20.315 1.00 66.00 55 A 1 ATOM 421 C CB . CYS A 0 55 . 7.314 -8.900 -19.215 1.00 66.00 55 A 1 ATOM 422 O O . CYS A 0 55 . 8.282 -10.798 -21.390 1.00 66.00 55 A 1 ATOM 423 S SG . CYS A 0 55 . 6.002 -7.702 -18.812 1.00 66.00 55 A 1 ATOM 424 N N . GLY A 0 56 . 8.147 -12.258 -19.676 1.00 53.46 56 A 1 ATOM 425 C CA . GLY A 0 56 . 9.304 -13.070 -20.056 1.00 53.46 56 A 1 ATOM 426 C C . GLY A 0 56 . 10.637 -12.335 -19.830 1.00 53.46 56 A 1 ATOM 427 O O . GLY A 0 56 . 10.653 -11.120 -19.594 1.00 53.46 56 A 1 ATOM 428 N N . PRO A 0 57 . 11.782 -13.040 -19.862 1.00 47.00 57 A 1 ATOM 429 C CA . PRO A 0 57 . 13.081 -12.378 -19.836 1.00 47.00 57 A 1 ATOM 430 C C . PRO A 0 57 . 13.198 -11.438 -21.047 1.00 47.00 57 A 1 ATOM 431 C CB . PRO A 0 57 . 14.124 -13.501 -19.849 1.00 47.00 57 A 1 ATOM 432 O O . PRO A 0 57 . 12.687 -11.765 -22.124 1.00 47.00 57 A 1 ATOM 433 C CG . PRO A 0 57 . 13.392 -14.657 -20.532 1.00 47.00 57 A 1 ATOM 434 C CD . PRO A 0 57 . 11.933 -14.463 -20.118 1.00 47.00 57 A 1 ATOM 435 N N . PRO A 0 58 . 13.846 -10.265 -20.911 1.00 45.63 58 A 1 ATOM 436 C CA . PRO A 0 58 . 14.101 -9.413 -22.059 1.00 45.63 58 A 1 ATOM 437 C C . PRO A 0 58 . 14.947 -10.216 -23.047 1.00 45.63 58 A 1 ATOM 438 C CB . PRO A 0 58 . 14.818 -8.173 -21.510 1.00 45.63 58 A 1 ATOM 439 O O . PRO A 0 58 . 16.102 -10.527 -22.765 1.00 45.63 58 A 1 ATOM 440 C CG . PRO A 0 58 . 15.475 -8.670 -20.221 1.00 45.63 58 A 1 ATOM 441 C CD . PRO A 0 58 . 14.534 -9.771 -19.731 1.00 45.63 58 A 1 ATOM 442 N N . ASN A 0 59 . 14.363 -10.575 -24.191 1.00 41.90 59 A 1 ATOM 443 C CA . ASN A 0 59 . 15.112 -11.143 -25.302 1.00 41.90 59 A 1 ATOM 444 C C . ASN A 0 59 . 16.185 -10.128 -25.709 1.00 41.90 59 A 1 ATOM 445 C CB . ASN A 0 59 . 14.167 -11.501 -26.468 1.00 41.90 59 A 1 ATOM 446 O O . ASN A 0 59 . 15.911 -9.133 -26.383 1.00 41.90 59 A 1 ATOM 447 C CG . ASN A 0 59 . 13.577 -12.896 -26.353 1.00 41.90 59 A 1 ATOM 448 N ND2 . ASN A 0 59 . 12.385 -13.113 -26.856 1.00 41.90 59 A 1 ATOM 449 O OD1 . ASN A 0 59 . 14.183 -13.819 -25.843 1.00 41.90 59 A 1 ATOM 450 N N . TYR A 0 60 . 17.412 -10.381 -25.263 1.00 32.13 60 A 1 ATOM 451 C CA . TYR A 0 60 . 18.612 -9.754 -25.781 1.00 32.13 60 A 1 ATOM 452 C C . TYR A 0 60 . 18.799 -10.302 -27.201 1.00 32.13 60 A 1 ATOM 453 C CB . TYR A 0 60 . 19.793 -10.041 -24.830 1.00 32.13 60 A 1 ATOM 454 O O . TYR A 0 60 . 19.326 -11.391 -27.396 1.00 32.13 60 A 1 ATOM 455 C CG . TYR A 0 60 . 20.654 -8.831 -24.527 1.00 32.13 60 A 1 ATOM 456 C CD1 . TYR A 0 60 . 21.774 -8.532 -25.326 1.00 32.13 60 A 1 ATOM 457 C CD2 . TYR A 0 60 . 20.344 -8.020 -23.418 1.00 32.13 60 A 1 ATOM 458 C CE1 . TYR A 0 60 . 22.588 -7.426 -25.011 1.00 32.13 60 A 1 ATOM 459 C CE2 . TYR A 0 60 . 21.157 -6.916 -23.097 1.00 32.13 60 A 1 ATOM 460 O OH . TYR A 0 60 . 23.079 -5.563 -23.585 1.00 32.13 60 A 1 ATOM 461 C CZ . TYR A 0 60 . 22.284 -6.620 -23.893 1.00 32.13 60 A 1 ATOM 462 N N . GLY A 0 61 . 18.280 -9.575 -28.190 1.00 30.34 61 A 1 ATOM 463 C CA . GLY A 0 61 . 18.449 -9.891 -29.606 1.00 30.34 61 A 1 ATOM 464 C C . GLY A 0 61 . 17.189 -10.421 -30.281 1.00 30.34 61 A 1 ATOM 465 O O . GLY A 0 61 . 17.018 -11.622 -30.449 1.00 30.34 61 A 1 ATOM 466 N N . SER A 0 62 . 16.362 -9.510 -30.795 1.00 35.13 62 A 1 ATOM 467 C CA . SER A 0 62 . 15.664 -9.796 -32.051 1.00 35.13 62 A 1 ATOM 468 C C . SER A 0 62 . 16.598 -9.383 -33.186 1.00 35.13 62 A 1 ATOM 469 C CB . SER A 0 62 . 14.287 -9.137 -32.115 1.00 35.13 62 A 1 ATOM 470 O O . SER A 0 62 . 16.524 -8.277 -33.720 1.00 35.13 62 A 1 ATOM 471 O OG . SER A 0 62 . 13.517 -9.785 -33.109 1.00 35.13 62 A 1 ATOM 472 N N . GLY A 0 63 . 17.562 -10.259 -33.472 1.00 30.32 63 A 1 ATOM 473 C CA . GLY A 0 63 . 18.173 -10.324 -34.788 1.00 30.32 63 A 1 ATOM 474 C C . GLY A 0 63 . 17.142 -10.925 -35.736 1.00 30.32 63 A 1 ATOM 475 O O . GLY A 0 63 . 16.614 -12.004 -35.484 1.00 30.32 63 A 1 ATOM 476 N N . SER A 0 64 . 16.831 -10.188 -36.796 1.00 30.90 64 A 1 ATOM 477 C CA . SER A 0 64 . 16.079 -10.665 -37.955 1.00 30.90 64 A 1 ATOM 478 C C . SER A 0 64 . 16.617 -12.026 -38.426 1.00 30.90 64 A 1 ATOM 479 C CB . SER A 0 64 . 16.271 -9.620 -39.059 1.00 30.90 64 A 1 ATOM 480 O O . SER A 0 64 . 17.802 -12.128 -38.738 1.00 30.90 64 A 1 ATOM 481 O OG . SER A 0 64 . 15.486 -9.920 -40.189 1.00 30.90 64 A 1 ATOM 482 N N . GLY A 0 65 . 15.777 -13.066 -38.475 1.00 30.28 65 A 1 ATOM 483 C CA . GLY A 0 65 . 16.183 -14.368 -39.013 1.00 30.28 65 A 1 ATOM 484 C C . GLY A 0 65 . 15.303 -15.549 -38.603 1.00 30.28 65 A 1 ATOM 485 O O . GLY A 0 65 . 15.595 -16.232 -37.633 1.00 30.28 65 A 1 ATOM 486 N N . ASN A 0 66 . 14.233 -15.763 -39.370 1.00 30.83 66 A 1 ATOM 487 C CA . ASN A 0 66 . 13.518 -17.015 -39.659 1.00 30.83 66 A 1 ATOM 488 C C . ASN A 0 66 . 13.925 -18.284 -38.875 1.00 30.83 66 A 1 ATOM 489 C CB . ASN A 0 66 . 13.722 -17.279 -41.169 1.00 30.83 66 A 1 ATOM 490 O O . ASN A 0 66 . 15.023 -18.798 -39.069 1.00 30.83 66 A 1 ATOM 491 C CG . ASN A 0 66 . 13.300 -16.129 -42.067 1.00 30.83 66 A 1 ATOM 492 N ND2 . ASN A 0 66 . 13.779 -16.090 -43.287 1.00 30.83 66 A 1 ATOM 493 O OD1 . ASN A 0 66 . 12.563 -15.238 -41.682 1.00 30.83 66 A 1 ATOM 494 N N . ASN A 0 67 . 12.986 -18.869 -38.118 1.00 35.05 67 A 1 ATOM 495 C CA . ASN A 0 67 . 12.431 -20.212 -38.375 1.00 35.05 67 A 1 ATOM 496 C C . ASN A 0 67 . 11.449 -20.655 -37.272 1.00 35.05 67 A 1 ATOM 497 C CB . ASN A 0 67 . 13.510 -21.292 -38.599 1.00 35.05 67 A 1 ATOM 498 O O . ASN A 0 67 . 11.783 -20.818 -36.105 1.00 35.05 67 A 1 ATOM 499 C CG . ASN A 0 67 . 14.064 -21.275 -40.019 1.00 35.05 67 A 1 ATOM 500 N ND2 . ASN A 0 67 . 15.261 -21.774 -40.216 1.00 35.05 67 A 1 ATOM 501 O OD1 . ASN A 0 67 . 13.433 -20.822 -40.965 1.00 35.05 67 A 1 ATOM 502 N N . LEU A 0 68 . 10.216 -20.860 -37.725 1.00 34.95 68 A 1 ATOM 503 C CA . LEU A 0 68 . 9.201 -21.815 -37.288 1.00 34.95 68 A 1 ATOM 504 C C . LEU A 0 68 . 9.665 -22.923 -36.306 1.00 34.95 68 A 1 ATOM 505 C CB . LEU A 0 68 . 8.761 -22.439 -38.638 1.00 34.95 68 A 1 ATOM 506 O O . LEU A 0 68 . 10.347 -23.853 -36.718 1.00 34.95 68 A 1 ATOM 507 C CG . LEU A 0 68 . 7.448 -23.227 -38.655 1.00 34.95 68 A 1 ATOM 508 C CD1 . LEU A 0 68 . 6.256 -22.269 -38.597 1.00 34.95 68 A 1 ATOM 509 C CD2 . LEU A 0 68 . 7.357 -24.025 -39.958 1.00 34.95 68 A 1 ATOM 510 N N . CYS A 0 69 . 9.180 -22.896 -35.057 1.00 35.11 69 A 1 ATOM 511 C CA . CYS A 0 69 . 8.413 -24.006 -34.464 1.00 35.11 69 A 1 ATOM 512 C C . CYS A 0 69 . 7.747 -23.568 -33.145 1.00 35.11 69 A 1 ATOM 513 C CB . CYS A 0 69 . 9.255 -25.272 -34.230 1.00 35.11 69 A 1 ATOM 514 O O . CYS A 0 69 . 8.393 -23.401 -32.114 1.00 35.11 69 A 1 ATOM 515 S SG . CYS A 0 69 . 8.112 -26.684 -34.108 1.00 35.11 69 A 1 ATOM 516 N N . SER A 0 70 . 6.427 -23.386 -33.187 1.00 37.33 70 A 1 ATOM 517 C CA . SER A 0 70 . 5.556 -23.310 -32.012 1.00 37.33 70 A 1 ATOM 518 C C . SER A 0 70 . 5.040 -24.720 -31.723 1.00 37.33 70 A 1 ATOM 519 C CB . SER A 0 70 . 4.359 -22.396 -32.324 1.00 37.33 70 A 1 ATOM 520 O O . SER A 0 70 . 4.282 -25.210 -32.550 1.00 37.33 70 A 1 ATOM 521 O OG . SER A 0 70 . 4.770 -21.053 -32.469 1.00 37.33 70 A 1 ATOM 522 N N . ALA A 0 71 . 5.454 -25.363 -30.617 1.00 37.35 71 A 1 ATOM 523 C CA . ALA A 0 71 . 4.650 -26.365 -29.874 1.00 37.35 71 A 1 ATOM 524 C C . ALA A 0 71 . 5.384 -27.139 -28.746 1.00 37.35 71 A 1 ATOM 525 C CB . ALA A 0 71 . 3.994 -27.404 -30.804 1.00 37.35 71 A 1 ATOM 526 O O . ALA A 0 71 . 4.696 -27.785 -27.962 1.00 37.35 71 A 1 ATOM 527 N N . CYS A 0 72 . 6.718 -27.095 -28.595 1.00 34.93 72 A 1 ATOM 528 C CA . CYS A 0 72 . 7.418 -27.979 -27.629 1.00 34.93 72 A 1 ATOM 529 C C . CYS A 0 72 . 7.872 -27.366 -26.285 1.00 34.93 72 A 1 ATOM 530 C CB . CYS A 0 72 . 8.556 -28.734 -28.339 1.00 34.93 72 A 1 ATOM 531 O O . CYS A 0 72 . 8.427 -28.093 -25.469 1.00 34.93 72 A 1 ATOM 532 S SG . CYS A 0 72 . 7.917 -30.303 -28.995 1.00 34.93 72 A 1 ATOM 533 N N . ASP A 0 73 . 7.621 -26.086 -25.990 1.00 41.40 73 A 1 ATOM 534 C CA . ASP A 0 73 . 8.393 -25.380 -24.944 1.00 41.40 73 A 1 ATOM 535 C C . ASP A 0 73 . 7.661 -25.015 -23.637 1.00 41.40 73 A 1 ATOM 536 C CB . ASP A 0 73 . 9.143 -24.191 -25.582 1.00 41.40 73 A 1 ATOM 537 O O . ASP A 0 73 . 8.129 -24.173 -22.871 1.00 41.40 73 A 1 ATOM 538 C CG . ASP A 0 73 . 10.671 -24.344 -25.582 1.00 41.40 73 A 1 ATOM 539 O OD1 . ASP A 0 73 . 11.204 -25.205 -24.843 1.00 41.40 73 A 1 ATOM 540 O OD2 . ASP A 0 73 . 11.295 -23.567 -26.331 1.00 41.40 73 A 1 ATOM 541 N N . GLN A 0 74 . 6.528 -25.643 -23.305 1.00 42.39 74 A 1 ATOM 542 C CA . GLN A 0 74 . 5.851 -25.318 -22.035 1.00 42.39 74 A 1 ATOM 543 C C . GLN A 0 74 . 6.562 -25.866 -20.782 1.00 42.39 74 A 1 ATOM 544 C CB . GLN A 0 74 . 4.369 -25.720 -22.068 1.00 42.39 74 A 1 ATOM 545 O O . GLN A 0 74 . 6.462 -25.260 -19.714 1.00 42.39 74 A 1 ATOM 546 C CG . GLN A 0 74 . 3.494 -24.576 -22.608 1.00 42.39 74 A 1 ATOM 547 C CD . GLN A 0 74 . 2.002 -24.793 -22.363 1.00 42.39 74 A 1 ATOM 548 N NE2 . GLN A 0 74 . 1.172 -23.818 -22.660 1.00 42.39 74 A 1 ATOM 549 O OE1 . GLN A 0 74 . 1.547 -25.816 -21.883 1.00 42.39 74 A 1 ATOM 550 N N . GLU A 0 75 . 7.311 -26.969 -20.881 1.00 40.68 75 A 1 ATOM 551 C CA . GLU A 0 75 . 7.937 -27.604 -19.708 1.00 40.68 75 A 1 ATOM 552 C C . GLU A 0 75 . 9.359 -27.084 -19.416 1.00 40.68 75 A 1 ATOM 553 C CB . GLU A 0 75 . 7.837 -29.130 -19.857 1.00 40.68 75 A 1 ATOM 554 O O . GLU A 0 75 . 9.739 -26.933 -18.251 1.00 40.68 75 A 1 ATOM 555 C CG . GLU A 0 75 . 8.038 -29.849 -18.513 1.00 40.68 75 A 1 ATOM 556 C CD . GLU A 0 75 . 7.453 -31.271 -18.471 1.00 40.68 75 A 1 ATOM 557 O OE1 . GLU A 0 75 . 7.472 -31.837 -17.354 1.00 40.68 75 A 1 ATOM 558 O OE2 . GLU A 0 75 . 6.983 -31.763 -19.518 1.00 40.68 75 A 1 ATOM 559 N N . SER A 0 76 . 10.108 -26.685 -20.452 1.00 42.34 76 A 1 ATOM 560 C CA . SER A 0 76 . 11.399 -25.986 -20.314 1.00 42.34 76 A 1 ATOM 561 C C . SER A 0 76 . 11.215 -24.551 -19.795 1.00 42.34 76 A 1 ATOM 562 C CB . SER A 0 76 . 12.122 -25.986 -21.666 1.00 42.34 76 A 1 ATOM 563 O O . SER A 0 76 . 11.939 -24.097 -18.904 1.00 42.34 76 A 1 ATOM 564 O OG . SER A 0 76 . 13.479 -25.646 -21.492 1.00 42.34 76 A 1 ATOM 565 N N . SER A 0 77 . 10.156 -23.865 -20.242 1.00 45.07 77 A 1 ATOM 566 C CA . SER A 0 77 . 9.813 -22.511 -19.789 1.00 45.07 77 A 1 ATOM 567 C C . SER A 0 77 . 9.434 -22.458 -18.296 1.00 45.07 77 A 1 ATOM 568 C CB . SER A 0 77 . 8.700 -21.964 -20.687 1.00 45.07 77 A 1 ATOM 569 O O . SER A 0 77 . 9.815 -21.523 -17.591 1.00 45.07 77 A 1 ATOM 570 O OG . SER A 0 77 . 8.581 -20.568 -20.543 1.00 45.07 77 A 1 ATOM 571 N N . LYS A 0 78 . 8.798 -23.512 -17.753 1.00 46.02 78 A 1 ATOM 572 C CA . LYS A 0 78 . 8.493 -23.617 -16.310 1.00 46.02 78 A 1 ATOM 573 C C . LYS A 0 78 . 9.751 -23.718 -15.438 1.00 46.02 78 A 1 ATOM 574 C CB . LYS A 0 78 . 7.538 -24.798 -16.048 1.00 46.02 78 A 1 ATOM 575 O O . LYS A 0 78 . 9.830 -23.039 -14.417 1.00 46.02 78 A 1 ATOM 576 C CG . LYS A 0 78 . 6.161 -24.317 -15.566 1.00 46.02 78 A 1 ATOM 577 C CD . LYS A 0 78 . 5.237 -25.515 -15.314 1.00 46.02 78 A 1 ATOM 578 C CE . LYS A 0 78 . 3.843 -25.044 -14.889 1.00 46.02 78 A 1 ATOM 579 N NZ . LYS A 0 78 . 2.926 -26.197 -14.700 1.00 46.02 78 A 1 ATOM 580 N N . LYS A 0 79 . 10.743 -24.530 -15.836 1.00 50.22 79 A 1 ATOM 581 C CA . LYS A 0 79 . 12.037 -24.634 -15.125 1.00 50.22 79 A 1 ATOM 582 C C . LYS A 0 79 . 12.864 -23.354 -15.256 1.00 50.22 79 A 1 ATOM 583 C CB . LYS A 0 79 . 12.839 -25.846 -15.625 1.00 50.22 79 A 1 ATOM 584 O O . LYS A 0 79 . 13.502 -22.942 -14.290 1.00 50.22 79 A 1 ATOM 585 C CG . LYS A 0 79 . 12.306 -27.169 -15.056 1.00 50.22 79 A 1 ATOM 586 C CD . LYS A 0 79 . 13.168 -28.350 -15.526 1.00 50.22 79 A 1 ATOM 587 C CE . LYS A 0 79 . 12.641 -29.662 -14.933 1.00 50.22 79 A 1 ATOM 588 N NZ . LYS A 0 79 . 13.409 -30.832 -15.425 1.00 50.22 79 A 1 ATOM 589 N N . SER A 0 80 . 12.803 -22.706 -16.419 1.00 70.28 80 A 1 ATOM 590 C CA . SER A 0 80 . 13.470 -21.428 -16.674 1.00 70.28 80 A 1 ATOM 591 C C . SER A 0 80 . 12.912 -20.302 -15.797 1.00 70.28 80 A 1 ATOM 592 C CB . SER A 0 80 . 13.347 -21.089 -18.161 1.00 70.28 80 A 1 ATOM 593 O O . SER A 0 80 . 13.682 -19.597 -15.150 1.00 70.28 80 A 1 ATOM 594 O OG . SER A 0 80 . 14.092 -19.931 -18.467 1.00 70.28 80 A 1 ATOM 595 N N . TRP A 0 81 . 11.585 -20.184 -15.666 1.00 66.38 81 A 1 ATOM 596 C CA . TRP A 0 81 . 10.979 -19.160 -14.812 1.00 66.38 81 A 1 ATOM 597 C C . TRP A 0 81 . 11.240 -19.383 -13.318 1.00 66.38 81 A 1 ATOM 598 C CB . TRP A 0 81 . 9.481 -19.066 -15.092 1.00 66.38 81 A 1 ATOM 599 O O . TRP A 0 81 . 11.519 -18.415 -12.617 1.00 66.38 81 A 1 ATOM 600 C CG . TRP A 0 81 . 8.735 -18.179 -14.143 1.00 66.38 81 A 1 ATOM 601 C CD1 . TRP A 0 81 . 8.956 -16.858 -13.948 1.00 66.38 81 A 1 ATOM 602 C CD2 . TRP A 0 81 . 7.664 -18.548 -13.224 1.00 66.38 81 A 1 ATOM 603 C CE2 . TRP A 0 81 . 7.225 -17.368 -12.551 1.00 66.38 81 A 1 ATOM 604 C CE3 . TRP A 0 81 . 7.003 -19.756 -12.913 1.00 66.38 81 A 1 ATOM 605 N NE1 . TRP A 0 81 . 8.076 -16.378 -12.998 1.00 66.38 81 A 1 ATOM 606 C CH2 . TRP A 0 81 . 5.514 -18.598 -11.359 1.00 66.38 81 A 1 ATOM 607 C CZ2 . TRP A 0 81 . 6.149 -17.380 -11.649 1.00 66.38 81 A 1 ATOM 608 C CZ3 . TRP A 0 81 . 5.944 -19.782 -11.985 1.00 66.38 81 A 1 ATOM 609 N N . ILE A 0 82 . 11.219 -20.629 -12.820 1.00 69.95 82 A 1 ATOM 610 C CA . ILE A 0 82 . 11.576 -20.903 -11.415 1.00 69.95 82 A 1 ATOM 611 C C . ILE A 0 82 . 13.002 -20.419 -11.132 1.00 69.95 82 A 1 ATOM 612 C CB . ILE A 0 82 . 11.396 -22.395 -11.051 1.00 69.95 82 A 1 ATOM 613 O O . ILE A 0 82 . 13.212 -19.718 -10.143 1.00 69.95 82 A 1 ATOM 614 C CG1 . ILE A 0 82 . 9.897 -22.774 -11.078 1.00 69.95 82 A 1 ATOM 615 C CG2 . ILE A 0 82 . 11.976 -22.700 -9.653 1.00 69.95 82 A 1 ATOM 616 C CD1 . ILE A 0 82 . 9.640 -24.286 -11.011 1.00 69.95 82 A 1 ATOM 617 N N . HIS A 0 83 . 13.965 -20.712 -12.011 1.00 69.97 83 A 1 ATOM 618 C CA . HIS A 0 83 . 15.314 -20.154 -11.894 1.00 69.97 83 A 1 ATOM 619 C C . HIS A 0 83 . 15.317 -18.623 -11.962 1.00 69.97 83 A 1 ATOM 620 C CB . HIS A 0 83 . 16.240 -20.762 -12.956 1.00 69.97 83 A 1 ATOM 621 O O . HIS A 0 83 . 16.012 -17.998 -11.172 1.00 69.97 83 A 1 ATOM 622 C CG . HIS A 0 83 . 16.995 -21.949 -12.425 1.00 69.97 83 A 1 ATOM 623 C CD2 . HIS A 0 83 . 16.728 -23.271 -12.654 1.00 69.97 83 A 1 ATOM 624 N ND1 . HIS A 0 83 . 18.079 -21.892 -11.579 1.00 69.97 83 A 1 ATOM 625 C CE1 . HIS A 0 83 . 18.460 -23.151 -11.308 1.00 69.97 83 A 1 ATOM 626 N NE2 . HIS A 0 83 . 17.664 -24.029 -11.941 1.00 69.97 83 A 1 ATOM 627 N N . LEU A 0 84 . 14.498 -18.019 -12.824 1.00 66.07 84 A 1 ATOM 628 C CA . LEU A 0 84 . 14.401 -16.565 -12.976 1.00 66.07 84 A 1 ATOM 629 C C . LEU A 0 84 . 13.881 -15.859 -11.708 1.00 66.07 84 A 1 ATOM 630 C CB . LEU A 0 84 . 13.501 -16.268 -14.191 1.00 66.07 84 A 1 ATOM 631 O O . LEU A 0 84 . 14.420 -14.825 -11.329 1.00 66.07 84 A 1 ATOM 632 C CG . LEU A 0 84 . 13.810 -14.930 -14.879 1.00 66.07 84 A 1 ATOM 633 C CD1 . LEU A 0 84 . 15.048 -15.040 -15.773 1.00 66.07 84 A 1 ATOM 634 C CD2 . LEU A 0 84 . 12.638 -14.538 -15.778 1.00 66.07 84 A 1 ATOM 635 N N . ILE A 0 85 . 12.869 -16.423 -11.032 1.00 69.29 85 A 1 ATOM 636 C CA . ILE A 0 85 . 12.353 -15.897 -9.751 1.00 69.29 85 A 1 ATOM 637 C C . ILE A 0 85 . 13.344 -16.142 -8.616 1.00 69.29 85 A 1 ATOM 638 C CB . ILE A 0 85 . 11.035 -16.580 -9.330 1.00 69.29 85 A 1 ATOM 639 O O . ILE A 0 85 . 13.429 -15.328 -7.698 1.00 69.29 85 A 1 ATOM 640 C CG1 . ILE A 0 85 . 9.916 -16.492 -10.372 1.00 69.29 85 A 1 ATOM 641 C CG2 . ILE A 0 85 . 10.459 -15.993 -8.018 1.00 69.29 85 A 1 ATOM 642 C CD1 . ILE A 0 85 . 8.859 -17.552 -10.028 1.00 69.29 85 A 1 ATOM 643 N N . THR A 0 86 . 14.026 -17.290 -8.635 1.00 72.41 86 A 1 ATOM 644 C CA . THR A 0 86 . 14.942 -17.689 -7.557 1.00 72.41 86 A 1 ATOM 645 C C . THR A 0 86 . 16.260 -16.924 -7.644 1.00 72.41 86 A 1 ATOM 646 C CB . THR A 0 86 . 15.202 -19.204 -7.568 1.00 72.41 86 A 1 ATOM 647 O O . THR A 0 86 . 16.909 -16.691 -6.627 1.00 72.41 86 A 1 ATOM 648 C CG2 . THR A 0 86 . 15.860 -19.697 -6.280 1.00 72.41 86 A 1 ATOM 649 O OG1 . THR A 0 86 . 13.996 -19.927 -7.659 1.00 72.41 86 A 1 ATOM 650 N N . ASP A 0 87 . 16.650 -16.499 -8.844 1.00 73.22 87 A 1 ATOM 651 C CA . ASP A 0 87 . 17.856 -15.720 -9.056 1.00 73.22 87 A 1 ATOM 652 C C . ASP A 0 87 . 17.659 -14.267 -8.607 1.00 73.22 87 A 1 ATOM 653 C CB . ASP A 0 87 . 18.322 -15.857 -10.506 1.00 73.22 87 A 1 ATOM 654 O O . ASP A 0 87 . 17.102 -13.412 -9.305 1.00 73.22 87 A 1 ATOM 655 C CG . ASP A 0 87 . 19.691 -15.217 -10.733 1.00 73.22 87 A 1 ATOM 656 O OD1 . ASP A 0 87 . 20.258 -14.658 -9.760 1.00 73.22 87 A 1 ATOM 657 O OD2 . ASP A 0 87 . 20.154 -15.294 -11.889 1.00 73.22 87 A 1 ATOM 658 N N . THR A 0 88 . 18.172 -13.987 -7.410 1.00 72.89 88 A 1 ATOM 659 C CA . THR A 0 88 . 18.176 -12.660 -6.792 1.00 72.89 88 A 1 ATOM 660 C C . THR A 0 88 . 18.869 -11.597 -7.648 1.00 72.89 88 A 1 ATOM 661 C CB . THR A 0 88 . 18.830 -12.702 -5.407 1.00 72.89 88 A 1 ATOM 662 O O . THR A 0 88 . 18.577 -10.415 -7.473 1.00 72.89 88 A 1 ATOM 663 C CG2 . THR A 0 88 . 17.918 -13.391 -4.391 1.00 72.89 88 A 1 ATOM 664 O OG1 . THR A 0 88 . 20.046 -13.418 -5.431 1.00 72.89 88 A 1 ATOM 665 N N . SER A 0 89 . 19.740 -11.988 -8.590 1.00 73.52 89 A 1 ATOM 666 C CA . SER A 0 89 . 20.416 -11.070 -9.515 1.00 73.52 89 A 1 ATOM 667 C C . SER A 0 89 . 19.441 -10.281 -10.391 1.00 73.52 89 A 1 ATOM 668 C CB . SER A 0 89 . 21.336 -11.870 -10.444 1.00 73.52 89 A 1 ATOM 669 O O . SER A 0 89 . 19.777 -9.188 -10.843 1.00 73.52 89 A 1 ATOM 670 O OG . SER A 0 89 . 22.019 -11.007 -11.331 1.00 73.52 89 A 1 ATOM 671 N N . ASN A 0 90 . 18.250 -10.821 -10.659 1.00 75.58 90 A 1 ATOM 672 C CA . ASN A 0 90 . 17.291 -10.186 -11.562 1.00 75.58 90 A 1 ATOM 673 C C . ASN A 0 90 . 16.443 -9.108 -10.873 1.00 75.58 90 A 1 ATOM 674 C CB . ASN A 0 90 . 16.436 -11.277 -12.224 1.00 75.58 90 A 1 ATOM 675 O O . ASN A 0 90 . 15.768 -8.328 -11.550 1.00 75.58 90 A 1 ATOM 676 C CG . ASN A 0 90 . 17.280 -12.172 -13.106 1.00 75.58 90 A 1 ATOM 677 N ND2 . ASN A 0 90 . 17.254 -13.461 -12.874 1.00 75.58 90 A 1 ATOM 678 O OD1 . ASN A 0 90 . 17.979 -11.709 -13.992 1.00 75.58 90 A 1 ATOM 679 N N . TYR A 0 91 . 16.457 -9.049 -9.539 1.00 82.61 91 A 1 ATOM 680 C CA . TYR A 0 91 . 15.654 -8.086 -8.795 1.00 82.61 91 A 1 ATOM 681 C C . TYR A 0 91 . 16.323 -6.719 -8.759 1.00 82.61 91 A 1 ATOM 682 C CB . TYR A 0 91 . 15.338 -8.581 -7.385 1.00 82.61 91 A 1 ATOM 683 O O . TYR A 0 91 . 17.499 -6.566 -8.426 1.00 82.61 91 A 1 ATOM 684 C CG . TYR A 0 91 . 14.368 -9.739 -7.379 1.00 82.61 91 A 1 ATOM 685 C CD1 . TYR A 0 91 . 12.982 -9.527 -7.239 1.00 82.61 91 A 1 ATOM 686 C CD2 . TYR A 0 91 . 14.863 -11.036 -7.573 1.00 82.61 91 A 1 ATOM 687 C CE1 . TYR A 0 91 . 12.100 -10.626 -7.264 1.00 82.61 91 A 1 ATOM 688 C CE2 . TYR A 0 91 . 13.996 -12.135 -7.570 1.00 82.61 91 A 1 ATOM 689 O OH . TYR A 0 91 . 11.787 -13.012 -7.416 1.00 82.61 91 A 1 ATOM 690 C CZ . TYR A 0 91 . 12.612 -11.935 -7.409 1.00 82.61 91 A 1 ATOM 691 N N . ASN A 0 92 . 15.531 -5.685 -9.029 1.00 87.01 92 A 1 ATOM 692 C CA . ASN A 0 92 . 15.977 -4.315 -8.886 1.00 87.01 92 A 1 ATOM 693 C C . ASN A 0 92 . 15.926 -3.909 -7.408 1.00 87.01 92 A 1 ATOM 694 C CB . ASN A 0 92 . 15.185 -3.402 -9.829 1.00 87.01 92 A 1 ATOM 695 O O . ASN A 0 92 . 14.918 -3.394 -6.910 1.00 87.01 92 A 1 ATOM 696 C CG . ASN A 0 92 . 15.852 -2.044 -9.951 1.00 87.01 92 A 1 ATOM 697 N ND2 . ASN A 0 92 . 15.755 -1.413 -11.097 1.00 87.01 92 A 1 ATOM 698 O OD1 . ASN A 0 92 . 16.497 -1.545 -9.040 1.00 87.01 92 A 1 ATOM 699 N N . PHE A 0 93 . 17.042 -4.140 -6.713 1.00 88.71 93 A 1 ATOM 700 C CA . PHE A 0 93 . 17.214 -3.777 -5.307 1.00 88.71 93 A 1 ATOM 701 C C . PHE A 0 93 . 16.993 -2.286 -5.042 1.00 88.71 93 A 1 ATOM 702 C CB . PHE A 0 93 . 18.603 -4.207 -4.821 1.00 88.71 93 A 1 ATOM 703 O O . PHE A 0 93 . 16.446 -1.940 -3.996 1.00 88.71 93 A 1 ATOM 704 C CG . PHE A 0 93 . 18.643 -5.642 -4.342 1.00 88.71 93 A 1 ATOM 705 C CD1 . PHE A 0 93 . 18.256 -5.941 -3.021 1.00 88.71 93 A 1 ATOM 706 C CD2 . PHE A 0 93 . 19.036 -6.678 -5.208 1.00 88.71 93 A 1 ATOM 707 C CE1 . PHE A 0 93 . 18.276 -7.270 -2.563 1.00 88.71 93 A 1 ATOM 708 C CE2 . PHE A 0 93 . 19.055 -8.007 -4.749 1.00 88.71 93 A 1 ATOM 709 C CZ . PHE A 0 93 . 18.679 -8.303 -3.428 1.00 88.71 93 A 1 ATOM 710 N N . ASN A 0 94 . 17.334 -1.401 -5.986 1.00 88.58 94 A 1 ATOM 711 C CA . ASN A 0 94 . 17.095 0.034 -5.817 1.00 88.58 94 A 1 ATOM 712 C C . ASN A 0 94 . 15.597 0.330 -5.699 1.00 88.58 94 A 1 ATOM 713 C CB . ASN A 0 94 . 17.726 0.828 -6.974 1.00 88.58 94 A 1 ATOM 714 O O . ASN A 0 94 . 15.188 1.098 -4.828 1.00 88.58 94 A 1 ATOM 715 C CG . ASN A 0 94 . 19.241 0.815 -6.946 1.00 88.58 94 A 1 ATOM 716 N ND2 . ASN A 0 94 . 19.881 1.004 -8.074 1.00 88.58 94 A 1 ATOM 717 O OD1 . ASN A 0 94 . 19.868 0.659 -5.914 1.00 88.58 94 A 1 ATOM 718 N N . THR A 0 95 . 14.764 -0.314 -6.522 1.00 88.49 95 A 1 ATOM 719 C CA . THR A 0 95 . 13.308 -0.165 -6.427 1.00 88.49 95 A 1 ATOM 720 C C . THR A 0 95 . 12.774 -0.756 -5.123 1.00 88.49 95 A 1 ATOM 721 C CB . THR A 0 95 . 12.589 -0.776 -7.638 1.00 88.49 95 A 1 ATOM 722 O O . THR A 0 95 . 11.964 -0.109 -4.467 1.00 88.49 95 A 1 ATOM 723 C CG2 . THR A 0 95 . 11.142 -0.296 -7.719 1.00 88.49 95 A 1 ATOM 724 O OG1 . THR A 0 95 . 13.210 -0.360 -8.835 1.00 88.49 95 A 1 ATOM 725 N N . ILE A 0 96 . 13.276 -1.914 -4.678 1.00 92.41 96 A 1 ATOM 726 C CA . ILE A 0 96 . 12.855 -2.538 -3.409 1.00 92.41 96 A 1 ATOM 727 C C . ILE A 0 96 . 13.166 -1.628 -2.214 1.00 92.41 96 A 1 ATOM 728 C CB . ILE A 0 96 . 13.505 -3.932 -3.244 1.00 92.41 96 A 1 ATOM 729 O O . ILE A 0 96 . 12.294 -1.378 -1.380 1.00 92.41 96 A 1 ATOM 730 C CG1 . ILE A 0 96 . 13.009 -4.893 -4.349 1.00 92.41 96 A 1 ATOM 731 C CG2 . ILE A 0 96 . 13.182 -4.531 -1.860 1.00 92.41 96 A 1 ATOM 732 C CD1 . ILE A 0 96 . 13.834 -6.179 -4.479 1.00 92.41 96 A 1 ATOM 733 N N . ILE A 0 97 . 14.384 -1.085 -2.140 1.00 93.17 97 A 1 ATOM 734 C CA . ILE A 0 97 . 14.797 -0.176 -1.061 1.00 93.17 97 A 1 ATOM 735 C C . ILE A 0 97 . 13.949 1.098 -1.085 1.00 93.17 97 A 1 ATOM 736 C CB . ILE A 0 97 . 16.308 0.131 -1.171 1.00 93.17 97 A 1 ATOM 737 O O . ILE A 0 97 . 13.467 1.542 -0.042 1.00 93.17 97 A 1 ATOM 738 C CG1 . ILE A 0 97 . 17.125 -1.144 -0.854 1.00 93.17 97 A 1 ATOM 739 C CG2 . ILE A 0 97 . 16.719 1.271 -0.217 1.00 93.17 97 A 1 ATOM 740 C CD1 . ILE A 0 97 . 18.609 -1.035 -1.227 1.00 93.17 97 A 1 ATOM 741 N N . ARG A 0 98 . 13.706 1.655 -2.275 1.00 91.54 98 A 1 ATOM 742 C CA . ARG A 0 98 . 12.851 2.828 -2.467 1.00 91.54 98 A 1 ATOM 743 C C . ARG A 0 98 . 11.417 2.584 -1.983 1.00 91.54 98 A 1 ATOM 744 C CB . ARG A 0 98 . 12.918 3.213 -3.951 1.00 91.54 98 A 1 ATOM 745 O O . ARG A 0 98 . 10.877 3.394 -1.231 1.00 91.54 98 A 1 ATOM 746 C CG . ARG A 0 98 . 12.128 4.484 -4.236 1.00 91.54 98 A 1 ATOM 747 C CD . ARG A 0 98 . 12.264 4.965 -5.667 1.00 91.54 98 A 1 ATOM 748 N NE . ARG A 0 98 . 11.514 4.139 -6.623 1.00 91.54 98 A 1 ATOM 749 N NH1 . ARG A 0 98 . 12.849 4.568 -8.451 1.00 91.54 98 A 1 ATOM 750 N NH2 . ARG A 0 98 . 10.875 3.642 -8.742 1.00 91.54 98 A 1 ATOM 751 C CZ . ARG A 0 98 . 11.760 4.101 -7.918 1.00 91.54 98 A 1 ATOM 752 N N . GLN A 0 99 . 10.808 1.458 -2.360 1.00 90.79 99 A 1 ATOM 753 C CA . GLN A 0 99 . 9.452 1.112 -1.916 1.00 90.79 99 A 1 ATOM 754 C C . GLN A 0 99 . 9.393 0.786 -0.418 1.00 90.79 99 A 1 ATOM 755 C CB . GLN A 0 99 . 8.876 -0.051 -2.740 1.00 90.79 99 A 1 ATOM 756 O O . GLN A 0 99 . 8.416 1.112 0.253 1.00 90.79 99 A 1 ATOM 757 C CG . GLN A 0 99 . 8.673 0.250 -4.234 1.00 90.79 99 A 1 ATOM 758 C CD . GLN A 0 99 . 7.791 1.449 -4.565 1.00 90.79 99 A 1 ATOM 759 N NE2 . GLN A 0 99 . 7.826 1.897 -5.799 1.00 90.79 99 A 1 ATOM 760 O OE1 . GLN A 0 99 . 7.076 2.012 -3.750 1.00 90.79 99 A 1 ATOM 761 N N . SER A 0 100 . 10.456 0.218 0.151 1.00 93.89 100 A 1 ATOM 762 C CA . SER A 0 100 . 10.574 0.043 1.601 1.00 93.89 100 A 1 ATOM 763 C C . SER A 0 100 . 10.628 1.387 2.338 1.00 93.89 100 A 1 ATOM 764 C CB . SER A 0 100 . 11.827 -0.773 1.908 1.00 93.89 100 A 1 ATOM 765 O O . SER A 0 100 . 9.963 1.576 3.360 1.00 93.89 100 A 1 ATOM 766 O OG . SER A 0 100 . 11.915 -1.025 3.295 1.00 93.89 100 A 1 ATOM 767 N N . ALA A 0 101 . 11.368 2.364 1.806 1.00 94.28 101 A 1 ATOM 768 C CA . ALA A 0 101 . 11.469 3.692 2.403 1.00 94.28 101 A 1 ATOM 769 C C . ALA A 0 101 . 10.119 4.428 2.392 1.00 94.28 101 A 1 ATOM 770 C CB . ALA A 0 101 . 12.567 4.476 1.677 1.00 94.28 101 A 1 ATOM 771 O O . ALA A 0 101 . 9.685 4.923 3.436 1.00 94.28 101 A 1 ATOM 772 N N . ILE A 0 102 . 9.411 4.441 1.254 1.00 91.96 102 A 1 ATOM 773 C CA . ILE A 0 102 . 8.084 5.072 1.191 1.00 91.96 102 A 1 ATOM 774 C C . ILE A 0 102 . 7.044 4.309 2.019 1.00 91.96 102 A 1 ATOM 775 C CB . ILE A 0 102 . 7.645 5.342 -0.261 1.00 91.96 102 A 1 ATOM 776 O O . ILE A 0 102 . 6.233 4.939 2.690 1.00 91.96 102 A 1 ATOM 777 C CG1 . ILE A 0 102 . 6.457 6.323 -0.278 1.00 91.96 102 A 1 ATOM 778 C CG2 . ILE A 0 102 . 7.302 4.081 -1.072 1.00 91.96 102 A 1 ATOM 779 C CD1 . ILE A 0 102 . 6.282 7.005 -1.634 1.00 91.96 102 A 1 ATOM 780 N N . GLY A 0 103 . 7.131 2.977 2.083 1.00 92.56 103 A 1 ATOM 781 C CA . GLY A 0 103 . 6.298 2.151 2.957 1.00 92.56 103 A 1 ATOM 782 C C . GLY A 0 103 . 6.502 2.451 4.439 1.00 92.56 103 A 1 ATOM 783 O O . GLY A 0 103 . 5.540 2.561 5.197 1.00 92.56 103 A 1 ATOM 784 N N . SER A 0 104 . 7.753 2.648 4.852 1.00 94.05 104 A 1 ATOM 785 C CA . SER A 0 104 . 8.119 3.015 6.224 1.00 94.05 104 A 1 ATOM 786 C C . SER A 0 104 . 7.558 4.383 6.609 1.00 94.05 104 A 1 ATOM 787 C CB . SER A 0 104 . 9.644 3.044 6.357 1.00 94.05 104 A 1 ATOM 788 O O . SER A 0 104 . 6.954 4.538 7.674 1.00 94.05 104 A 1 ATOM 789 O OG . SER A 0 104 . 10.193 1.762 6.145 1.00 94.05 104 A 1 ATOM 790 N N . PHE A 0 105 . 7.710 5.368 5.718 1.00 94.04 105 A 1 ATOM 791 C CA . PHE A 0 105 . 7.115 6.693 5.881 1.00 94.04 105 A 1 ATOM 792 C C . PHE A 0 105 . 5.588 6.604 5.960 1.00 94.04 105 A 1 ATOM 793 C CB . PHE A 0 105 . 7.563 7.585 4.716 1.00 94.04 105 A 1 ATOM 794 O O . PHE A 0 105 . 4.973 7.209 6.841 1.00 94.04 105 A 1 ATOM 795 C CG . PHE A 0 105 . 6.920 8.957 4.727 1.00 94.04 105 A 1 ATOM 796 C CD1 . PHE A 0 105 . 5.890 9.266 3.818 1.00 94.04 105 A 1 ATOM 797 C CD2 . PHE A 0 105 . 7.328 9.913 5.676 1.00 94.04 105 A 1 ATOM 798 C CE1 . PHE A 0 105 . 5.269 10.527 3.862 1.00 94.04 105 A 1 ATOM 799 C CE2 . PHE A 0 105 . 6.708 11.174 5.716 1.00 94.04 105 A 1 ATOM 800 C CZ . PHE A 0 105 . 5.678 11.480 4.810 1.00 94.04 105 A 1 ATOM 801 N N . GLN A 0 106 . 4.986 5.784 5.097 1.00 91.26 106 A 1 ATOM 802 C CA . GLN A 0 106 . 3.549 5.575 5.060 1.00 91.26 106 A 1 ATOM 803 C C . GLN A 0 106 . 3.000 4.973 6.349 1.00 91.26 106 A 1 ATOM 804 C CB . GLN A 0 106 . 3.172 4.801 3.794 1.00 91.26 106 A 1 ATOM 805 O O . GLN A 0 106 . 2.068 5.524 6.936 1.00 91.26 106 A 1 ATOM 806 C CG . GLN A 0 106 . 1.654 4.691 3.647 1.00 91.26 106 A 1 ATOM 807 C CD . GLN A 0 106 . 1.244 3.941 2.389 1.00 91.26 106 A 1 ATOM 808 N NE2 . GLN A 0 106 . 0.224 3.118 2.487 1.00 91.26 106 A 1 ATOM 809 O OE1 . GLN A 0 106 . 1.848 4.054 1.337 1.00 91.26 106 A 1 ATOM 810 N N . GLY A 0 107 . 3.622 3.907 6.849 1.00 91.45 107 A 1 ATOM 811 C CA . GLY A 0 107 . 3.245 3.306 8.124 1.00 91.45 107 A 1 ATOM 812 C C . GLY A 0 107 . 3.315 4.297 9.290 1.00 91.45 107 A 1 ATOM 813 O O . GLY A 0 107 . 2.458 4.270 10.177 1.00 91.45 107 A 1 ATOM 814 N N . PHE A 0 108 . 4.288 5.214 9.274 1.00 92.96 108 A 1 ATOM 815 C CA . PHE A 0 108 . 4.415 6.252 10.295 1.00 92.96 108 A 1 ATOM 816 C C . PHE A 0 108 . 3.271 7.269 10.258 1.00 92.96 108 A 1 ATOM 817 C CB . PHE A 0 108 . 5.760 6.971 10.154 1.00 92.96 108 A 1 ATOM 818 O O . PHE A 0 108 . 2.575 7.444 11.263 1.00 92.96 108 A 1 ATOM 819 C CG . PHE A 0 108 . 6.005 8.010 11.227 1.00 92.96 108 A 1 ATOM 820 C CD1 . PHE A 0 108 . 6.081 9.372 10.882 1.00 92.96 108 A 1 ATOM 821 C CD2 . PHE A 0 108 . 6.149 7.618 12.571 1.00 92.96 108 A 1 ATOM 822 C CE1 . PHE A 0 108 . 6.329 10.334 11.876 1.00 92.96 108 A 1 ATOM 823 C CE2 . PHE A 0 108 . 6.413 8.579 13.561 1.00 92.96 108 A 1 ATOM 824 C CZ . PHE A 0 108 . 6.507 9.937 13.212 1.00 92.96 108 A 1 ATOM 825 N N . TYR A 0 109 . 3.064 7.943 9.120 1.00 92.95 109 A 1 ATOM 826 C CA . TYR A 0 109 . 2.069 9.017 9.062 1.00 92.95 109 A 1 ATOM 827 C C . TYR A 0 109 . 0.642 8.469 9.151 1.00 92.95 109 A 1 ATOM 828 C CB . TYR A 0 109 . 2.272 9.929 7.842 1.00 92.95 109 A 1 ATOM 829 O O . TYR A 0 109 . -0.198 9.092 9.799 1.00 92.95 109 A 1 ATOM 830 C CG . TYR A 0 109 . 1.685 9.427 6.536 1.00 92.95 109 A 1 ATOM 831 C CD1 . TYR A 0 109 . 2.529 8.921 5.535 1.00 92.95 109 A 1 ATOM 832 C CD2 . TYR A 0 109 . 0.296 9.511 6.296 1.00 92.95 109 A 1 ATOM 833 C CE1 . TYR A 0 109 . 1.981 8.448 4.327 1.00 92.95 109 A 1 ATOM 834 C CE2 . TYR A 0 109 . -0.254 9.007 5.101 1.00 92.95 109 A 1 ATOM 835 O OH . TYR A 0 109 . 0.094 7.914 2.983 1.00 92.95 109 A 1 ATOM 836 C CZ . TYR A 0 109 . 0.592 8.440 4.128 1.00 92.95 109 A 1 ATOM 837 N N . GLN A 0 110 . 0.362 7.290 8.578 1.00 91.88 110 A 1 ATOM 838 C CA . GLN A 0 110 . -0.965 6.674 8.661 1.00 91.88 110 A 1 ATOM 839 C C . GLN A 0 110 . -1.319 6.299 10.092 1.00 91.88 110 A 1 ATOM 840 C CB . GLN A 0 110 . -1.053 5.417 7.792 1.00 91.88 110 A 1 ATOM 841 O O . GLN A 0 110 . -2.453 6.504 10.520 1.00 91.88 110 A 1 ATOM 842 C CG . GLN A 0 110 . -1.110 5.774 6.306 1.00 91.88 110 A 1 ATOM 843 C CD . GLN A 0 110 . -1.344 4.561 5.421 1.00 91.88 110 A 1 ATOM 844 N NE2 . GLN A 0 110 . -1.543 4.794 4.145 1.00 91.88 110 A 1 ATOM 845 O OE1 . GLN A 0 110 . -1.345 3.411 5.838 1.00 91.88 110 A 1 ATOM 846 N N . PHE A 0 111 . -0.352 5.805 10.870 1.00 91.52 111 A 1 ATOM 847 C CA . PHE A 0 111 . -0.597 5.528 12.279 1.00 91.52 111 A 1 ATOM 848 C C . PHE A 0 111 . -0.984 6.798 13.049 1.00 91.52 111 A 1 ATOM 849 C CB . PHE A 0 111 . 0.624 4.850 12.905 1.00 91.52 111 A 1 ATOM 850 O O . PHE A 0 111 . -1.942 6.772 13.825 1.00 91.52 111 A 1 ATOM 851 C CG . PHE A 0 111 . 0.431 4.626 14.389 1.00 91.52 111 A 1 ATOM 852 C CD1 . PHE A 0 111 . 1.163 5.385 15.319 1.00 91.52 111 A 1 ATOM 853 C CD2 . PHE A 0 111 . -0.571 3.747 14.837 1.00 91.52 111 A 1 ATOM 854 C CE1 . PHE A 0 111 . 0.887 5.269 16.691 1.00 91.52 111 A 1 ATOM 855 C CE2 . PHE A 0 111 . -0.850 3.634 16.209 1.00 91.52 111 A 1 ATOM 856 C CZ . PHE A 0 111 . -0.132 4.411 17.134 1.00 91.52 111 A 1 ATOM 857 N N . ILE A 0 112 . -0.283 7.913 12.814 1.00 91.83 112 A 1 ATOM 858 C CA . ILE A 0 112 . -0.616 9.212 13.419 1.00 91.83 112 A 1 ATOM 859 C C . ILE A 0 112 . -2.014 9.656 12.987 1.00 91.83 112 A 1 ATOM 860 C CB . ILE A 0 112 . 0.449 10.274 13.056 1.00 91.83 112 A 1 ATOM 861 O O . ILE A 0 112 . -2.841 9.999 13.835 1.00 91.83 112 A 1 ATOM 862 C CG1 . ILE A 0 112 . 1.773 9.929 13.760 1.00 91.83 112 A 1 ATOM 863 C CG2 . ILE A 0 112 . -0.003 11.686 13.483 1.00 91.83 112 A 1 ATOM 864 C CD1 . ILE A 0 112 . 2.992 10.699 13.246 1.00 91.83 112 A 1 ATOM 865 N N . TYR A 0 113 . -2.285 9.613 11.683 1.00 92.82 113 A 1 ATOM 866 C CA . TYR A 0 113 . -3.540 10.067 11.104 1.00 92.82 113 A 1 ATOM 867 C C . TYR A 0 113 . -4.734 9.257 11.616 1.00 92.82 113 A 1 ATOM 868 C CB . TYR A 0 113 . -3.445 10.023 9.578 1.00 92.82 113 A 1 ATOM 869 O O . TYR A 0 113 . -5.672 9.843 12.149 1.00 92.82 113 A 1 ATOM 870 C CG . TYR A 0 113 . -4.745 10.420 8.916 1.00 92.82 113 A 1 ATOM 871 C CD1 . TYR A 0 113 . -5.546 9.442 8.300 1.00 92.82 113 A 1 ATOM 872 C CD2 . TYR A 0 113 . -5.177 11.761 8.958 1.00 92.82 113 A 1 ATOM 873 C CE1 . TYR A 0 113 . -6.783 9.801 7.737 1.00 92.82 113 A 1 ATOM 874 C CE2 . TYR A 0 113 . -6.397 12.128 8.358 1.00 92.82 113 A 1 ATOM 875 O OH . TYR A 0 113 . -8.360 11.494 7.127 1.00 92.82 113 A 1 ATOM 876 C CZ . TYR A 0 113 . -7.200 11.145 7.739 1.00 92.82 113 A 1 ATOM 877 N N . TYR A 0 114 . -4.687 7.924 11.565 1.00 90.48 114 A 1 ATOM 878 C CA . TYR A 0 114 . -5.781 7.088 12.065 1.00 90.48 114 A 1 ATOM 879 C C . TYR A 0 114 . -5.960 7.205 13.579 1.00 90.48 114 A 1 ATOM 880 C CB . TYR A 0 114 . -5.574 5.627 11.645 1.00 90.48 114 A 1 ATOM 881 O O . TYR A 0 114 . -7.093 7.228 14.056 1.00 90.48 114 A 1 ATOM 882 C CG . TYR A 0 114 . -5.599 5.349 10.150 1.00 90.48 114 A 1 ATOM 883 C CD1 . TYR A 0 114 . -6.348 6.153 9.260 1.00 90.48 114 A 1 ATOM 884 C CD2 . TYR A 0 114 . -4.867 4.256 9.646 1.00 90.48 114 A 1 ATOM 885 C CE1 . TYR A 0 114 . -6.338 5.887 7.879 1.00 90.48 114 A 1 ATOM 886 C CE2 . TYR A 0 114 . -4.866 3.981 8.265 1.00 90.48 114 A 1 ATOM 887 O OH . TYR A 0 114 . -5.564 4.539 6.053 1.00 90.48 114 A 1 ATOM 888 C CZ . TYR A 0 114 . -5.599 4.799 7.381 1.00 90.48 114 A 1 ATOM 889 N N . SER A 0 115 . -4.871 7.369 14.339 1.00 89.13 115 A 1 ATOM 890 C CA . SER A 0 115 . -4.956 7.628 15.782 1.00 89.13 115 A 1 ATOM 891 C C . SER A 0 115 . -5.656 8.952 16.094 1.00 89.13 115 A 1 ATOM 892 C CB . SER A 0 115 . -3.566 7.673 16.417 1.00 89.13 115 A 1 ATOM 893 O O . SER A 0 115 . -6.365 9.055 17.093 1.00 89.13 115 A 1 ATOM 894 O OG . SER A 0 115 . -2.915 6.427 16.312 1.00 89.13 115 A 1 ATOM 895 N N . TRP A 0 116 . -5.450 9.979 15.269 1.00 92.59 116 A 1 ATOM 896 C CA . TRP A 0 116 . -6.171 11.246 15.378 1.00 92.59 116 A 1 ATOM 897 C C . TRP A 0 116 . -7.632 11.096 14.938 1.00 92.59 116 A 1 ATOM 898 C CB . TRP A 0 116 . -5.430 12.312 14.566 1.00 92.59 116 A 1 ATOM 899 O O . TRP A 0 116 . -8.540 11.513 15.656 1.00 92.59 116 A 1 ATOM 900 C CG . TRP A 0 116 . -6.177 13.595 14.418 1.00 92.59 116 A 1 ATOM 901 C CD1 . TRP A 0 116 . -6.241 14.589 15.333 1.00 92.59 116 A 1 ATOM 902 C CD2 . TRP A 0 116 . -7.009 14.022 13.297 1.00 92.59 116 A 1 ATOM 903 C CE2 . TRP A 0 116 . -7.548 15.307 13.606 1.00 92.59 116 A 1 ATOM 904 C CE3 . TRP A 0 116 . -7.363 13.455 12.054 1.00 92.59 116 A 1 ATOM 905 N NE1 . TRP A 0 116 . -7.047 15.603 14.855 1.00 92.59 116 A 1 ATOM 906 C CH2 . TRP A 0 116 . -8.723 15.409 11.497 1.00 92.59 116 A 1 ATOM 907 C CZ2 . TRP A 0 116 . -8.392 15.999 12.728 1.00 92.59 116 A 1 ATOM 908 C CZ3 . TRP A 0 116 . -8.211 14.141 11.165 1.00 92.59 116 A 1 ATOM 909 N N . LEU A 0 117 . -7.865 10.422 13.816 1.00 90.78 117 A 1 ATOM 910 C CA . LEU A 0 117 . -9.185 10.208 13.240 1.00 90.78 117 A 1 ATOM 911 C C . LEU A 0 117 . -10.118 9.457 14.199 1.00 90.78 117 A 1 ATOM 912 C CB . LEU A 0 117 . -8.989 9.418 11.939 1.00 90.78 117 A 1 ATOM 913 O O . LEU A 0 117 . -11.280 9.823 14.343 1.00 90.78 117 A 1 ATOM 914 C CG . LEU A 0 117 . -10.193 9.498 10.997 1.00 90.78 117 A 1 ATOM 915 C CD1 . LEU A 0 117 . -10.192 10.805 10.213 1.00 90.78 117 A 1 ATOM 916 C CD2 . LEU A 0 117 . -10.112 8.347 10.005 1.00 90.78 117 A 1 ATOM 917 N N . ASP A 0 118 . -9.610 8.438 14.893 1.00 86.41 118 A 1 ATOM 918 C CA . ASP A 0 118 . -10.376 7.672 15.880 1.00 86.41 118 A 1 ATOM 919 C C . ASP A 0 118 . -10.667 8.443 17.167 1.00 86.41 118 A 1 ATOM 920 C CB . ASP A 0 118 . -9.634 6.372 16.212 1.00 86.41 118 A 1 ATOM 921 O O . ASP A 0 118 . -11.660 8.157 17.836 1.00 86.41 118 A 1 ATOM 922 C CG . ASP A 0 118 . -9.806 5.310 15.133 1.00 86.41 118 A 1 ATOM 923 O OD1 . ASP A 0 118 . -10.811 5.356 14.372 1.00 86.41 118 A 1 ATOM 924 O OD2 . ASP A 0 118 . -8.996 4.361 15.102 1.00 86.41 118 A 1 ATOM 925 N N . LYS A 0 119 . -9.837 9.436 17.509 1.00 87.89 119 A 1 ATOM 926 C CA . LYS A 0 119 . -10.115 10.344 18.630 1.00 87.89 119 A 1 ATOM 927 C C . LYS A 0 119 . -11.219 11.339 18.289 1.00 87.89 119 A 1 ATOM 928 C CB . LYS A 0 119 . -8.847 11.097 19.043 1.00 87.89 119 A 1 ATOM 929 O O . LYS A 0 119 . -12.041 11.634 19.148 1.00 87.89 119 A 1 ATOM 930 C CG . LYS A 0 119 . -7.858 10.205 19.798 1.00 87.89 119 A 1 ATOM 931 C CD . LYS A 0 119 . -6.554 10.979 20.006 1.00 87.89 119 A 1 ATOM 932 C CE . LYS A 0 119 . -5.520 10.095 20.699 1.00 87.89 119 A 1 ATOM 933 N NZ . LYS A 0 119 . -4.235 10.819 20.854 1.00 87.89 119 A 1 ATOM 934 N N . VAL A 0 120 . -11.223 11.863 17.063 1.00 90.32 120 A 1 ATOM 935 C CA . VAL A 0 120 . -12.208 12.860 16.611 1.00 90.32 120 A 1 ATOM 936 C C . VAL A 0 120 . -13.550 12.206 16.287 1.00 90.32 120 A 1 ATOM 937 C CB . VAL A 0 120 . -11.665 13.636 15.395 1.00 90.32 120 A 1 ATOM 938 O O . VAL A 0 120 . -14.603 12.719 16.656 1.00 90.32 120 A 1 ATOM 939 C CG1 . VAL A 0 120 . -12.690 14.625 14.825 1.00 90.32 120 A 1 ATOM 940 C CG2 . VAL A 0 120 . -10.423 14.448 15.787 1.00 90.32 120 A 1 ATOM 941 N N . PHE A 0 121 . -13.518 11.061 15.611 1.00 87.07 121 A 1 ATOM 942 C CA . PHE A 0 121 . -14.700 10.354 15.142 1.00 87.07 121 A 1 ATOM 943 C C . PHE A 0 121 . -14.795 8.988 15.824 1.00 87.07 121 A 1 ATOM 944 C CB . PHE A 0 121 . -14.630 10.242 13.621 1.00 87.07 121 A 1 ATOM 945 O O . PHE A 0 121 . -14.300 7.973 15.319 1.00 87.07 121 A 1 ATOM 946 C CG . PHE A 0 121 . -14.612 11.541 12.854 1.00 87.07 121 A 1 ATOM 947 C CD1 . PHE A 0 121 . -15.781 12.314 12.738 1.00 87.07 121 A 1 ATOM 948 C CD2 . PHE A 0 121 . -13.423 11.961 12.230 1.00 87.07 121 A 1 ATOM 949 C CE1 . PHE A 0 121 . -15.758 13.509 11.998 1.00 87.07 121 A 1 ATOM 950 C CE2 . PHE A 0 121 . -13.403 13.152 11.488 1.00 87.07 121 A 1 ATOM 951 C CZ . PHE A 0 121 . -14.570 13.926 11.371 1.00 87.07 121 A 1 ATOM 952 N N . SER A 0 122 . -15.442 8.965 16.986 1.00 81.56 122 A 1 ATOM 953 C CA . SER A 0 122 . -15.688 7.741 17.740 1.00 81.56 122 A 1 ATOM 954 C C . SER A 0 122 . -16.920 6.991 17.217 1.00 81.56 122 A 1 ATOM 955 C CB . SER A 0 122 . -15.772 8.052 19.237 1.00 81.56 122 A 1 ATOM 956 O O . SER A 0 122 . -17.893 7.580 16.745 1.00 81.56 122 A 1 ATOM 957 O OG . SER A 0 122 . -16.815 8.966 19.506 1.00 81.56 122 A 1 ATOM 958 N N . GLY A 0 123 . -16.867 5.661 17.294 1.00 80.53 123 A 1 ATOM 959 C CA . GLY A 0 123 . -17.941 4.772 16.851 1.00 80.53 123 A 1 ATOM 960 C C . GLY A 0 123 . -17.746 4.184 15.451 1.00 80.53 123 A 1 ATOM 961 O O . GLY A 0 123 . -16.792 4.492 14.737 1.00 80.53 123 A 1 ATOM 962 N N . VAL A 0 124 . -18.673 3.292 15.097 1.00 79.16 124 A 1 ATOM 963 C CA . VAL A 0 124 . -18.672 2.487 13.860 1.00 79.16 124 A 1 ATOM 964 C C . VAL A 0 124 . -19.941 2.698 13.028 1.00 79.16 124 A 1 ATOM 965 C CB . VAL A 0 124 . -18.447 0.988 14.161 1.00 79.16 124 A 1 ATOM 966 O O . VAL A 0 124 . -20.273 1.887 12.170 1.00 79.16 124 A 1 ATOM 967 C CG1 . VAL A 0 124 . -17.052 0.750 14.748 1.00 79.16 124 A 1 ATOM 968 C CG2 . VAL A 0 124 . -19.498 0.420 15.129 1.00 79.16 124 A 1 ATOM 969 N N . SER A 0 125 . -20.692 3.773 13.288 1.00 88.92 125 A 1 ATOM 970 C CA . SER A 0 125 . -21.877 4.071 12.484 1.00 88.92 125 A 1 ATOM 971 C C . SER A 0 125 . -21.476 4.362 11.037 1.00 88.92 125 A 1 ATOM 972 C CB . SER A 0 125 . -22.696 5.217 13.090 1.00 88.92 125 A 1 ATOM 973 O O . SER A 0 125 . -20.434 4.970 10.780 1.00 88.92 125 A 1 ATOM 974 O OG . SER A 0 125 . -21.992 6.442 13.053 1.00 88.92 125 A 1 ATOM 975 N N . MET A 0 126 . -22.322 3.970 10.083 1.00 90.50 126 A 1 ATOM 976 C CA . MET A 0 126 . -22.050 4.181 8.655 1.00 90.50 126 A 1 ATOM 977 C C . MET A 0 126 . -21.800 5.657 8.323 1.00 90.50 126 A 1 ATOM 978 C CB . MET A 0 126 . -23.213 3.634 7.814 1.00 90.50 126 A 1 ATOM 979 O O . MET A 0 126 . -20.947 5.967 7.498 1.00 90.50 126 A 1 ATOM 980 C CG . MET A 0 126 . -23.272 2.101 7.829 1.00 90.50 126 A 1 ATOM 981 S SD . MET A 0 126 . -21.790 1.261 7.200 1.00 90.50 126 A 1 ATOM 982 C CE . MET A 0 126 . -21.822 1.758 5.454 1.00 90.50 126 A 1 ATOM 983 N N . THR A 0 127 . -22.462 6.583 9.022 1.00 91.73 127 A 1 ATOM 984 C CA . THR A 0 127 . -22.229 8.026 8.874 1.00 91.73 127 A 1 ATOM 985 C C . THR A 0 127 . -20.829 8.440 9.331 1.00 91.73 127 A 1 ATOM 986 C CB . THR A 0 127 . -23.266 8.824 9.677 1.00 91.73 127 A 1 ATOM 987 O O . THR A 0 127 . -20.204 9.294 8.705 1.00 91.73 127 A 1 ATOM 988 C CG2 . THR A 0 127 . -23.312 10.296 9.271 1.00 91.73 127 A 1 ATOM 989 O OG1 . THR A 0 127 . -24.550 8.283 9.477 1.00 91.73 127 A 1 ATOM 990 N N . VAL A 0 128 . -20.320 7.850 10.417 1.00 91.32 128 A 1 ATOM 991 C CA . VAL A 0 128 . -18.950 8.095 10.889 1.00 91.32 128 A 1 ATOM 992 C C . VAL A 0 128 . -17.939 7.517 9.903 1.00 91.32 128 A 1 ATOM 993 C CB . VAL A 0 128 . -18.749 7.541 12.315 1.00 91.32 128 A 1 ATOM 994 O O . VAL A 0 128 . -16.996 8.213 9.538 1.00 91.32 128 A 1 ATOM 995 C CG1 . VAL A 0 128 . -17.270 7.451 12.696 1.00 91.32 128 A 1 ATOM 996 C CG2 . VAL A 0 128 . -19.451 8.457 13.325 1.00 91.32 128 A 1 ATOM 997 N N . VAL A 0 129 . -18.163 6.292 9.421 1.00 92.79 129 A 1 ATOM 998 C CA . VAL A 0 129 . -17.308 5.657 8.407 1.00 92.79 129 A 1 ATOM 999 C C . VAL A 0 129 . -17.262 6.498 7.132 1.00 92.79 129 A 1 ATOM 1000 C CB . VAL A 0 129 . -17.776 4.217 8.118 1.00 92.79 129 A 1 ATOM 1001 O O . VAL A 0 129 . -16.176 6.828 6.672 1.00 92.79 129 A 1 ATOM 1002 C CG1 . VAL A 0 129 . -17.019 3.592 6.941 1.00 92.79 129 A 1 ATOM 1003 C CG2 . VAL A 0 129 . -17.571 3.334 9.356 1.00 92.79 129 A 1 ATOM 1004 N N . ALA A 0 130 . -18.409 6.940 6.613 1.00 93.67 130 A 1 ATOM 1005 C CA . ALA A 0 130 . -18.463 7.774 5.415 1.00 93.67 130 A 1 ATOM 1006 C C . ALA A 0 130 . -17.690 9.092 5.586 1.00 93.67 130 A 1 ATOM 1007 C CB . ALA A 0 130 . -19.933 8.024 5.063 1.00 93.67 130 A 1 ATOM 1008 O O . ALA A 0 130 . -16.920 9.468 4.708 1.00 93.67 130 A 1 ATOM 1009 N N . LYS A 0 131 . -17.823 9.770 6.737 1.00 93.46 131 A 1 ATOM 1010 C CA . LYS A 0 131 . -17.042 10.986 7.035 1.00 93.46 131 A 1 ATOM 1011 C C . LYS A 0 131 . -15.538 10.715 7.057 1.00 93.46 131 A 1 ATOM 1012 C CB . LYS A 0 131 . -17.475 11.588 8.377 1.00 93.46 131 A 1 ATOM 1013 O O . LYS A 0 131 . -14.778 11.517 6.524 1.00 93.46 131 A 1 ATOM 1014 C CG . LYS A 0 131 . -18.825 12.305 8.278 1.00 93.46 131 A 1 ATOM 1015 C CD . LYS A 0 131 . -19.237 12.835 9.655 1.00 93.46 131 A 1 ATOM 1016 C CE . LYS A 0 131 . -20.585 13.552 9.546 1.00 93.46 131 A 1 ATOM 1017 N NZ . LYS A 0 131 . -20.978 14.181 10.832 1.00 93.46 131 A 1 ATOM 1018 N N . LYS A 0 132 . -15.121 9.596 7.659 1.00 92.88 132 A 1 ATOM 1019 C CA . LYS A 0 132 . -13.717 9.166 7.696 1.00 92.88 132 A 1 ATOM 1020 C C . LYS A 0 132 . -13.173 8.922 6.290 1.00 92.88 132 A 1 ATOM 1021 C CB . LYS A 0 132 . -13.567 7.905 8.563 1.00 92.88 132 A 1 ATOM 1022 O O . LYS A 0 132 . -12.120 9.455 5.969 1.00 92.88 132 A 1 ATOM 1023 C CG . LYS A 0 132 . -13.674 8.213 10.062 1.00 92.88 132 A 1 ATOM 1024 C CD . LYS A 0 132 . -13.416 6.955 10.908 1.00 92.88 132 A 1 ATOM 1025 C CE . LYS A 0 132 . -13.448 7.368 12.380 1.00 92.88 132 A 1 ATOM 1026 N NZ . LYS A 0 132 . -13.229 6.268 13.346 1.00 92.88 132 A 1 ATOM 1027 N N . VAL A 0 133 . -13.911 8.186 5.458 1.00 94.29 133 A 1 ATOM 1028 C CA . VAL A 0 133 . -13.524 7.898 4.069 1.00 94.29 133 A 1 ATOM 1029 C C . VAL A 0 133 . -13.432 9.186 3.257 1.00 94.29 133 A 1 ATOM 1030 C CB . VAL A 0 133 . -14.493 6.897 3.412 1.00 94.29 133 A 1 ATOM 1031 O O . VAL A 0 133 . -12.400 9.442 2.661 1.00 94.29 133 A 1 ATOM 1032 C CG1 . VAL A 0 133 . -14.161 6.655 1.935 1.00 94.29 133 A 1 ATOM 1033 C CG2 . VAL A 0 133 . -14.436 5.535 4.115 1.00 94.29 133 A 1 ATOM 1034 N N . VAL A 0 134 . -14.446 10.055 3.293 1.00 94.30 134 A 1 ATOM 1035 C CA . VAL A 0 134 . -14.409 11.326 2.546 1.00 94.30 134 A 1 ATOM 1036 C C . VAL A 0 134 . -13.212 12.185 2.959 1.00 94.30 134 A 1 ATOM 1037 C CB . VAL A 0 134 . -15.726 12.103 2.722 1.00 94.30 134 A 1 ATOM 1038 O O . VAL A 0 134 . -12.553 12.770 2.104 1.00 94.30 134 A 1 ATOM 1039 C CG1 . VAL A 0 134 . -15.667 13.528 2.151 1.00 94.30 134 A 1 ATOM 1040 C CG2 . VAL A 0 134 . -16.875 11.380 2.006 1.00 94.30 134 A 1 ATOM 1041 N N . LEU A 0 135 . -12.902 12.253 4.256 1.00 93.56 135 A 1 ATOM 1042 C CA . LEU A 0 135 . -11.741 13.003 4.731 1.00 93.56 135 A 1 ATOM 1043 C C . LEU A 0 135 . -10.421 12.395 4.238 1.00 93.56 135 A 1 ATOM 1044 C CB . LEU A 0 135 . -11.783 13.059 6.265 1.00 93.56 135 A 1 ATOM 1045 O O . LEU A 0 135 . -9.502 13.136 3.891 1.00 93.56 135 A 1 ATOM 1046 C CG . LEU A 0 135 . -10.805 14.088 6.852 1.00 93.56 135 A 1 ATOM 1047 C CD1 . LEU A 0 135 . -11.258 15.520 6.557 1.00 93.56 135 A 1 ATOM 1048 C CD2 . LEU A 0 135 . -10.746 13.933 8.368 1.00 93.56 135 A 1 ATOM 1049 N N . ASP A 0 136 . -10.335 11.067 4.211 1.00 91.69 136 A 1 ATOM 1050 C CA . ASP A 0 136 . -9.165 10.344 3.726 1.00 91.69 136 A 1 ATOM 1051 C C . ASP A 0 136 . -8.953 10.601 2.226 1.00 91.69 136 A 1 ATOM 1052 C CB . ASP A 0 136 . -9.321 8.857 4.071 1.00 91.69 136 A 1 ATOM 1053 O O . ASP A 0 136 . -7.883 11.051 1.838 1.00 91.69 136 A 1 ATOM 1054 C CG . ASP A 0 136 . -7.991 8.108 4.032 1.00 91.69 136 A 1 ATOM 1055 O OD1 . ASP A 0 136 . -7.171 8.308 4.954 1.00 91.69 136 A 1 ATOM 1056 O OD2 . ASP A 0 136 . -7.828 7.228 3.168 1.00 91.69 136 A 1 ATOM 1057 N N . GLU A 0 137 . -9.991 10.474 1.401 1.00 93.39 137 A 1 ATOM 1058 C CA . GLU A 0 137 . -9.921 10.632 -0.062 1.00 93.39 137 A 1 ATOM 1059 C C . GLU A 0 137 . -9.705 12.082 -0.527 1.00 93.39 137 A 1 ATOM 1060 C CB . GLU A 0 137 . -11.235 10.124 -0.667 1.00 93.39 137 A 1 ATOM 1061 O O . GLU A 0 137 . -9.103 12.332 -1.573 1.00 93.39 137 A 1 ATOM 1062 C CG . GLU A 0 137 . -11.499 8.639 -0.389 1.00 93.39 137 A 1 ATOM 1063 C CD . GLU A 0 137 . -10.471 7.694 -1.013 1.00 93.39 137 A 1 ATOM 1064 O OE1 . GLU A 0 137 . -10.237 6.637 -0.384 1.00 93.39 137 A 1 ATOM 1065 O OE2 . GLU A 0 137 . -10.003 7.999 -2.130 1.00 93.39 137 A 1 ATOM 1066 N N . VAL A 0 138 . -10.202 13.064 0.233 1.00 92.34 138 A 1 ATOM 1067 C CA . VAL A 0 138 . -10.089 14.488 -0.128 1.00 92.34 138 A 1 ATOM 1068 C C . VAL A 0 138 . -8.787 15.103 0.380 1.00 92.34 138 A 1 ATOM 1069 C CB . VAL A 0 138 . -11.320 15.274 0.363 1.00 92.34 138 A 1 ATOM 1070 O O . VAL A 0 138 . -8.237 15.986 -0.276 1.00 92.34 138 A 1 ATOM 1071 C CG1 . VAL A 0 138 . -11.195 16.790 0.151 1.00 92.34 138 A 1 ATOM 1072 C CG2 . VAL A 0 138 . -12.580 14.823 -0.391 1.00 92.34 138 A 1 ATOM 1073 N N . LEU A 0 139 . -8.280 14.665 1.537 1.00 90.77 139 A 1 ATOM 1074 C CA . LEU A 0 139 . -7.060 15.229 2.119 1.00 90.77 139 A 1 ATOM 1075 C C . LEU A 0 139 . -5.862 14.303 1.950 1.00 90.77 139 A 1 ATOM 1076 C CB . LEU A 0 139 . -7.273 15.587 3.600 1.00 90.77 139 A 1 ATOM 1077 O O . LEU A 0 139 . -4.844 14.702 1.391 1.00 90.77 139 A 1 ATOM 1078 C CG . LEU A 0 139 . -8.384 16.613 3.880 1.00 90.77 139 A 1 ATOM 1079 C CD1 . LEU A 0 139 . -8.417 16.894 5.382 1.00 90.77 139 A 1 ATOM 1080 C CD2 . LEU A 0 139 . -8.148 17.947 3.169 1.00 90.77 139 A 1 ATOM 1081 N N . ILE A 0 140 . -5.957 13.076 2.457 1.00 91.84 140 A 1 ATOM 1082 C CA . ILE A 0 140 . -4.804 12.180 2.570 1.00 91.84 140 A 1 ATOM 1083 C C . ILE A 0 140 . -4.482 11.512 1.238 1.00 91.84 140 A 1 ATOM 1084 C CB . ILE A 0 140 . -5.010 11.167 3.714 1.00 91.84 140 A 1 ATOM 1085 O O . ILE A 0 140 . -3.302 11.439 0.899 1.00 91.84 140 A 1 ATOM 1086 C CG1 . ILE A 0 140 . -5.197 11.871 5.076 1.00 91.84 140 A 1 ATOM 1087 C CG2 . ILE A 0 140 . -3.846 10.165 3.803 1.00 91.84 140 A 1 ATOM 1088 C CD1 . ILE A 0 140 . -4.082 12.842 5.499 1.00 91.84 140 A 1 ATOM 1089 N N . GLY A 0 141 . -5.485 11.097 0.467 1.00 90.56 141 A 1 ATOM 1090 C CA . GLY A 0 141 . -5.350 10.505 -0.865 1.00 90.56 141 A 1 ATOM 1091 C C . GLY A 0 141 . -4.477 11.350 -1.798 1.00 90.56 141 A 1 ATOM 1092 O O . GLY A 0 141 . -3.371 10.921 -2.139 1.00 90.56 141 A 1 ATOM 1093 N N . PRO A 0 142 . -4.868 12.596 -2.142 1.00 92.65 142 A 1 ATOM 1094 C CA . PRO A 0 142 . -4.105 13.418 -3.078 1.00 92.65 142 A 1 ATOM 1095 C C . PRO A 0 142 . -2.712 13.776 -2.552 1.00 92.65 142 A 1 ATOM 1096 C CB . PRO A 0 142 . -4.966 14.661 -3.331 1.00 92.65 142 A 1 ATOM 1097 O O . PRO A 0 142 . -1.756 13.788 -3.326 1.00 92.65 142 A 1 ATOM 1098 C CG . PRO A 0 142 . -5.863 14.753 -2.099 1.00 92.65 142 A 1 ATOM 1099 C CD . PRO A 0 142 . -6.084 13.288 -1.741 1.00 92.65 142 A 1 ATOM 1100 N N . ILE A 0 143 . -2.555 14.021 -1.245 1.00 93.71 143 A 1 ATOM 1101 C CA . ILE A 0 143 . -1.239 14.306 -0.653 1.00 93.71 143 A 1 ATOM 1102 C C . ILE A 0 143 . -0.329 13.076 -0.755 1.00 93.71 143 A 1 ATOM 1103 C CB . ILE A 0 143 . -1.387 14.798 0.805 1.00 93.71 143 A 1 ATOM 1104 O O . ILE A 0 143 . 0.816 13.188 -1.195 1.00 93.71 143 A 1 ATOM 1105 C CG1 . ILE A 0 143 . -2.094 16.174 0.829 1.00 93.71 143 A 1 ATOM 1106 C CG2 . ILE A 0 143 . -0.013 14.898 1.498 1.00 93.71 143 A 1 ATOM 1107 C CD1 . ILE A 0 143 . -2.451 16.666 2.239 1.00 93.71 143 A 1 ATOM 1108 N N . SER A 0 144 . -0.838 11.898 -0.391 1.00 91.63 144 A 1 ATOM 1109 C CA . SER A 0 144 . -0.083 10.640 -0.432 1.00 91.63 144 A 1 ATOM 1110 C C . SER A 0 144 . 0.317 10.291 -1.864 1.00 91.63 144 A 1 ATOM 1111 C CB . SER A 0 144 . -0.900 9.487 0.163 1.00 91.63 144 A 1 ATOM 1112 O O . SER A 0 144 . 1.470 9.943 -2.118 1.00 91.63 144 A 1 ATOM 1113 O OG . SER A 0 144 . -1.300 9.785 1.489 1.00 91.63 144 A 1 ATOM 1114 N N . LEU A 0 145 . -0.605 10.458 -2.815 1.00 91.21 145 A 1 ATOM 1115 C CA . LEU A 0 145 . -0.363 10.198 -4.229 1.00 91.21 145 A 1 ATOM 1116 C C . LEU A 0 145 . 0.657 11.180 -4.828 1.00 91.21 145 A 1 ATOM 1117 C CB . LEU A 0 145 . -1.719 10.249 -4.952 1.00 91.21 145 A 1 ATOM 1118 O O . LEU A 0 145 . 1.550 10.771 -5.572 1.00 91.21 145 A 1 ATOM 1119 C CG . LEU A 0 145 . -1.660 9.718 -6.390 1.00 91.21 145 A 1 ATOM 1120 C CD1 . LEU A 0 145 . -1.418 8.205 -6.443 1.00 91.21 145 A 1 ATOM 1121 C CD2 . LEU A 0 145 . -2.974 10.018 -7.102 1.00 91.21 145 A 1 ATOM 1122 N N . ALA A 0 146 . 0.580 12.466 -4.469 1.00 93.13 146 A 1 ATOM 1123 C CA . ALA A 0 146 . 1.561 13.465 -4.884 1.00 93.13 146 A 1 ATOM 1124 C C . ALA A 0 146 . 2.958 13.136 -4.343 1.00 93.13 146 A 1 ATOM 1125 C CB . ALA A 0 146 . 1.107 14.856 -4.427 1.00 93.13 146 A 1 ATOM 1126 O O . ALA A 0 146 . 3.920 13.144 -5.110 1.00 93.13 146 A 1 ATOM 1127 N N . ILE A 0 147 . 3.073 12.792 -3.053 1.00 92.92 147 A 1 ATOM 1128 C CA . ILE A 0 147 . 4.341 12.363 -2.444 1.00 92.92 147 A 1 ATOM 1129 C C . ILE A 0 147 . 4.881 11.132 -3.170 1.00 92.92 147 A 1 ATOM 1130 C CB . ILE A 0 147 . 4.171 12.103 -0.928 1.00 92.92 147 A 1 ATOM 1131 O O . ILE A 0 147 . 6.060 11.107 -3.514 1.00 92.92 147 A 1 ATOM 1132 C CG1 . ILE A 0 147 . 3.933 13.439 -0.188 1.00 92.92 147 A 1 ATOM 1133 C CG2 . ILE A 0 147 . 5.407 11.391 -0.335 1.00 92.92 147 A 1 ATOM 1134 C CD1 . ILE A 0 147 . 3.457 13.264 1.260 1.00 92.92 147 A 1 ATOM 1135 N N . PHE A 0 148 . 4.033 10.142 -3.461 1.00 90.11 148 A 1 ATOM 1136 C CA . PHE A 0 148 . 4.439 8.935 -4.176 1.00 90.11 148 A 1 ATOM 1137 C C . PHE A 0 148 . 5.012 9.245 -5.561 1.00 90.11 148 A 1 ATOM 1138 C CB . PHE A 0 148 . 3.260 7.957 -4.263 1.00 90.11 148 A 1 ATOM 1139 O O . PHE A 0 148 . 6.111 8.785 -5.882 1.00 90.11 148 A 1 ATOM 1140 C CG . PHE A 0 148 . 3.600 6.684 -5.012 1.00 90.11 148 A 1 ATOM 1141 C CD1 . PHE A 0 148 . 3.384 6.599 -6.401 1.00 90.11 148 A 1 ATOM 1142 C CD2 . PHE A 0 148 . 4.154 5.588 -4.325 1.00 90.11 148 A 1 ATOM 1143 C CE1 . PHE A 0 148 . 3.735 5.430 -7.098 1.00 90.11 148 A 1 ATOM 1144 C CE2 . PHE A 0 148 . 4.504 4.418 -5.021 1.00 90.11 148 A 1 ATOM 1145 C CZ . PHE A 0 148 . 4.292 4.338 -6.408 1.00 90.11 148 A 1 ATOM 1146 N N . PHE A 0 149 . 4.311 10.033 -6.380 1.00 89.94 149 A 1 ATOM 1147 C CA . PHE A 0 149 . 4.790 10.355 -7.723 1.00 89.94 149 A 1 ATOM 1148 C C . PHE A 0 149 . 6.003 11.281 -7.721 1.00 89.94 149 A 1 ATOM 1149 C CB . PHE A 0 149 . 3.673 10.963 -8.575 1.00 89.94 149 A 1 ATOM 1150 O O . PHE A 0 149 . 6.902 11.078 -8.534 1.00 89.94 149 A 1 ATOM 1151 C CG . PHE A 0 149 . 2.607 9.989 -9.034 1.00 89.94 149 A 1 ATOM 1152 C CD1 . PHE A 0 149 . 2.967 8.773 -9.651 1.00 89.94 149 A 1 ATOM 1153 C CD2 . PHE A 0 149 . 1.248 10.322 -8.898 1.00 89.94 149 A 1 ATOM 1154 C CE1 . PHE A 0 149 . 1.975 7.885 -10.100 1.00 89.94 149 A 1 ATOM 1155 C CE2 . PHE A 0 149 . 0.258 9.441 -9.367 1.00 89.94 149 A 1 ATOM 1156 C CZ . PHE A 0 149 . 0.619 8.220 -9.957 1.00 89.94 149 A 1 ATOM 1157 N N . LEU A 0 150 . 6.062 12.261 -6.815 1.00 92.81 150 A 1 ATOM 1158 C CA . LEU A 0 150 . 7.230 13.129 -6.674 1.00 92.81 150 A 1 ATOM 1159 C C . LEU A 0 150 . 8.452 12.331 -6.222 1.00 92.81 150 A 1 ATOM 1160 C CB . LEU A 0 150 . 6.933 14.259 -5.674 1.00 92.81 150 A 1 ATOM 1161 O O . LEU A 0 150 . 9.518 12.468 -6.811 1.00 92.81 150 A 1 ATOM 1162 C CG . LEU A 0 150 . 5.981 15.342 -6.206 1.00 92.81 150 A 1 ATOM 1163 C CD1 . LEU A 0 150 . 5.577 16.272 -5.062 1.00 92.81 150 A 1 ATOM 1164 C CD2 . LEU A 0 150 . 6.628 16.189 -7.304 1.00 92.81 150 A 1 ATOM 1165 N N . TYR A 0 151 . 8.300 11.461 -5.226 1.00 91.80 151 A 1 ATOM 1166 C CA . TYR A 0 151 . 9.388 10.629 -4.727 1.00 91.80 151 A 1 ATOM 1167 C C . TYR A 0 151 . 9.903 9.666 -5.797 1.00 91.80 151 A 1 ATOM 1168 C CB . TYR A 0 151 . 8.907 9.863 -3.494 1.00 91.80 151 A 1 ATOM 1169 O O . TYR A 0 151 . 11.098 9.644 -6.084 1.00 91.80 151 A 1 ATOM 1170 C CG . TYR A 0 151 . 9.937 8.903 -2.951 1.00 91.80 151 A 1 ATOM 1171 C CD1 . TYR A 0 151 . 9.694 7.518 -2.978 1.00 91.80 151 A 1 ATOM 1172 C CD2 . TYR A 0 151 . 11.139 9.402 -2.415 1.00 91.80 151 A 1 ATOM 1173 C CE1 . TYR A 0 151 . 10.634 6.640 -2.415 1.00 91.80 151 A 1 ATOM 1174 C CE2 . TYR A 0 151 . 12.105 8.519 -1.902 1.00 91.80 151 A 1 ATOM 1175 O OH . TYR A 0 151 . 12.776 6.282 -1.384 1.00 91.80 151 A 1 ATOM 1176 C CZ . TYR A 0 151 . 11.850 7.134 -1.896 1.00 91.80 151 A 1 ATOM 1177 N N . ASN A 0 152 . 9.007 8.910 -6.438 1.00 86.72 152 A 1 ATOM 1178 C CA . ASN A 0 152 . 9.411 7.985 -7.495 1.00 86.72 152 A 1 ATOM 1179 C C . ASN A 0 152 . 9.992 8.731 -8.700 1.00 86.72 152 A 1 ATOM 1180 C CB . ASN A 0 152 . 8.239 7.082 -7.904 1.00 86.72 152 A 1 ATOM 1181 O O . ASN A 0 152 . 11.035 8.332 -9.203 1.00 86.72 152 A 1 ATOM 1182 C CG . ASN A 0 152 . 8.020 5.955 -6.914 1.00 86.72 152 A 1 ATOM 1183 N ND2 . ASN A 0 152 . 7.136 6.135 -5.964 1.00 86.72 152 A 1 ATOM 1184 O OD1 . ASN A 0 152 . 8.651 4.908 -6.989 1.00 86.72 152 A 1 ATOM 1185 N N . GLY A 0 153 . 9.374 9.838 -9.118 1.00 87.74 153 A 1 ATOM 1186 C CA . GLY A 0 153 . 9.883 10.662 -10.210 1.00 87.74 153 A 1 ATOM 1187 C C . GLY A 0 153 . 11.267 11.234 -9.903 1.00 87.74 153 A 1 ATOM 1188 O O . GLY A 0 153 . 12.148 11.157 -10.749 1.00 87.74 153 A 1 ATOM 1189 N N . PHE A 0 154 . 11.497 11.713 -8.679 1.00 91.97 154 A 1 ATOM 1190 C CA . PHE A 0 154 . 12.811 12.187 -8.250 1.00 91.97 154 A 1 ATOM 1191 C C . PHE A 0 154 . 13.850 11.064 -8.250 1.00 91.97 154 A 1 ATOM 1192 C CB . PHE A 0 154 . 12.713 12.819 -6.855 1.00 91.97 154 A 1 ATOM 1193 O O . PHE A 0 154 . 14.961 11.269 -8.723 1.00 91.97 154 A 1 ATOM 1194 C CG . PHE A 0 154 . 14.052 13.318 -6.351 1.00 91.97 154 A 1 ATOM 1195 C CD1 . PHE A 0 154 . 14.794 12.556 -5.429 1.00 91.97 154 A 1 ATOM 1196 C CD2 . PHE A 0 154 . 14.587 14.512 -6.867 1.00 91.97 154 A 1 ATOM 1197 C CE1 . PHE A 0 154 . 16.065 12.995 -5.017 1.00 91.97 154 A 1 ATOM 1198 C CE2 . PHE A 0 154 . 15.862 14.945 -6.463 1.00 91.97 154 A 1 ATOM 1199 C CZ . PHE A 0 154 . 16.598 14.189 -5.533 1.00 91.97 154 A 1 ATOM 1200 N N . CYS A 0 155 . 13.504 9.874 -7.758 1.00 89.04 155 A 1 ATOM 1201 C CA . CYS A 0 155 . 14.417 8.735 -7.783 1.00 89.04 155 A 1 ATOM 1202 C C . CYS A 0 155 . 14.704 8.217 -9.199 1.00 89.04 155 A 1 ATOM 1203 C CB . CYS A 0 155 . 13.835 7.604 -6.937 1.00 89.04 155 A 1 ATOM 1204 O O . CYS A 0 155 . 15.765 7.641 -9.412 1.00 89.04 155 A 1 ATOM 1205 S SG . CYS A 0 155 . 13.846 8.028 -5.172 1.00 89.04 155 A 1 ATOM 1206 N N . ASP A 0 156 . 13.775 8.385 -10.141 1.00 84.85 156 A 1 ATOM 1207 C CA . ASP A 0 156 . 13.957 7.949 -11.526 1.00 84.85 156 A 1 ATOM 1208 C C . ASP A 0 156 . 14.761 8.977 -12.345 1.00 84.85 156 A 1 ATOM 1209 C CB . ASP A 0 156 . 12.586 7.665 -12.173 1.00 84.85 156 A 1 ATOM 1210 O O . ASP A 0 156 . 15.582 8.591 -13.173 1.00 84.85 156 A 1 ATOM 1211 C CG . ASP A 0 156 . 11.829 6.432 -11.636 1.00 84.85 156 A 1 ATOM 1212 O OD1 . ASP A 0 156 . 12.423 5.566 -10.941 1.00 84.85 156 A 1 ATOM 1213 O OD2 . ASP A 0 156 . 10.621 6.313 -11.952 1.00 84.85 156 A 1 ATOM 1214 N N . THR A 0 157 . 14.554 10.283 -12.127 1.00 87.95 157 A 1 ATOM 1215 C CA . THR A 0 157 . 15.187 11.349 -12.931 1.00 87.95 157 A 1 ATOM 1216 C C . THR A 0 157 . 16.343 12.063 -12.239 1.00 87.95 157 A 1 ATOM 1217 C CB . THR A 0 157 . 14.169 12.401 -13.397 1.00 87.95 157 A 1 ATOM 1218 O O . THR A 0 157 . 16.986 12.904 -12.867 1.00 87.95 157 A 1 ATOM 1219 C CG2 . THR A 0 157 . 12.959 11.779 -14.097 1.00 87.95 157 A 1 ATOM 1220 O OG1 . THR A 0 157 . 13.715 13.191 -12.318 1.00 87.95 157 A 1 ATOM 1221 N N . PHE A 0 158 . 16.561 11.812 -10.945 1.00 90.29 158 A 1 ATOM 1222 C CA . PHE A 0 158 . 17.499 12.531 -10.070 1.00 90.29 158 A 1 ATOM 1223 C C . PHE A 0 158 . 17.349 14.063 -10.106 1.00 90.29 158 A 1 ATOM 1224 C CB . PHE A 0 158 . 18.929 12.031 -10.311 1.00 90.29 158 A 1 ATOM 1225 O O . PHE A 0 158 . 18.268 14.808 -9.770 1.00 90.29 158 A 1 ATOM 1226 C CG . PHE A 0 158 . 19.122 10.580 -9.920 1.00 90.29 158 A 1 ATOM 1227 C CD1 . PHE A 0 158 . 19.417 10.252 -8.583 1.00 90.29 158 A 1 ATOM 1228 C CD2 . PHE A 0 158 . 18.984 9.558 -10.877 1.00 90.29 158 A 1 ATOM 1229 C CE1 . PHE A 0 158 . 19.590 8.909 -8.207 1.00 90.29 158 A 1 ATOM 1230 C CE2 . PHE A 0 158 . 19.155 8.215 -10.500 1.00 90.29 158 A 1 ATOM 1231 C CZ . PHE A 0 158 . 19.461 7.890 -9.167 1.00 90.29 158 A 1 ATOM 1232 N N . THR A 0 159 . 16.179 14.558 -10.516 1.00 91.11 159 A 1 ATOM 1233 C CA . THR A 0 159 . 15.907 15.983 -10.724 1.00 91.11 159 A 1 ATOM 1234 C C . THR A 0 159 . 14.502 16.331 -10.257 1.00 91.11 159 A 1 ATOM 1235 C CB . THR A 0 159 . 16.062 16.398 -12.198 1.00 91.11 159 A 1 ATOM 1236 O O . THR A 0 159 . 13.539 15.616 -10.531 1.00 91.11 159 A 1 ATOM 1237 C CG2 . THR A 0 159 . 17.503 16.337 -12.698 1.00 91.11 159 A 1 ATOM 1238 O OG1 . THR A 0 159 . 15.298 15.567 -13.037 1.00 91.11 159 A 1 ATOM 1239 N N . MET A 0 160 . 14.352 17.479 -9.592 1.00 92.13 160 A 1 ATOM 1240 C CA . MET A 0 160 . 13.029 17.946 -9.160 1.00 92.13 160 A 1 ATOM 1241 C C . MET A 0 160 . 12.122 18.279 -10.348 1.00 92.13 160 A 1 ATOM 1242 C CB . MET A 0 160 . 13.167 19.152 -8.217 1.00 92.13 160 A 1 ATOM 1243 O O . MET A 0 160 . 10.929 18.001 -10.302 1.00 92.13 160 A 1 ATOM 1244 C CG . MET A 0 160 . 13.723 18.736 -6.852 1.00 92.13 160 A 1 ATOM 1245 S SD . MET A 0 160 . 12.654 17.572 -5.962 1.00 92.13 160 A 1 ATOM 1246 C CE . MET A 0 160 . 13.739 17.124 -4.583 1.00 92.13 160 A 1 ATOM 1247 N N . ALA A 0 161 . 12.680 18.804 -11.442 1.00 92.38 161 A 1 ATOM 1248 C CA . ALA A 0 161 . 11.916 19.068 -12.660 1.00 92.38 161 A 1 ATOM 1249 C C . ALA A 0 161 . 11.279 17.784 -13.225 1.00 92.38 161 A 1 ATOM 1250 C CB . ALA A 0 161 . 12.840 19.748 -13.676 1.00 92.38 161 A 1 ATOM 1251 O O . ALA A 0 161 . 10.080 17.768 -13.507 1.00 92.38 161 A 1 ATOM 1252 N N . GLY A 0 162 . 12.046 16.689 -13.304 1.00 88.08 162 A 1 ATOM 1253 C CA . GLY A 0 162 . 11.526 15.393 -13.741 1.00 88.08 162 A 1 ATOM 1254 C C . GLY A 0 162 . 10.488 14.812 -12.776 1.00 88.08 162 A 1 ATOM 1255 O O . GLY A 0 162 . 9.456 14.307 -13.219 1.00 88.08 162 A 1 ATOM 1256 N N . ALA A 0 163 . 10.685 14.985 -11.465 1.00 90.94 163 A 1 ATOM 1257 C CA . ALA A 0 163 . 9.700 14.609 -10.451 1.00 90.94 163 A 1 ATOM 1258 C C . ALA A 0 163 . 8.349 15.317 -10.651 1.00 90.94 163 A 1 ATOM 1259 C CB . ALA A 0 163 . 10.280 14.909 -9.065 1.00 90.94 163 A 1 ATOM 1260 O O . ALA A 0 163 . 7.299 14.670 -10.688 1.00 90.94 163 A 1 ATOM 1261 N N . PHE A 0 164 . 8.368 16.641 -10.835 1.00 93.45 164 A 1 ATOM 1262 C CA . PHE A 0 164 . 7.159 17.428 -11.077 1.00 93.45 164 A 1 ATOM 1263 C C . PHE A 0 164 . 6.490 17.076 -12.402 1.00 93.45 164 A 1 ATOM 1264 C CB . PHE A 0 164 . 7.478 18.927 -11.032 1.00 93.45 164 A 1 ATOM 1265 O O . PHE A 0 164 . 5.265 16.967 -12.451 1.00 93.45 164 A 1 ATOM 1266 C CG . PHE A 0 164 . 7.461 19.494 -9.630 1.00 93.45 164 A 1 ATOM 1267 C CD1 . PHE A 0 164 . 6.236 19.624 -8.949 1.00 93.45 164 A 1 ATOM 1268 C CD2 . PHE A 0 164 . 8.654 19.893 -9.002 1.00 93.45 164 A 1 ATOM 1269 C CE1 . PHE A 0 164 . 6.209 20.134 -7.640 1.00 93.45 164 A 1 ATOM 1270 C CE2 . PHE A 0 164 . 8.629 20.391 -7.689 1.00 93.45 164 A 1 ATOM 1271 C CZ . PHE A 0 164 . 7.407 20.511 -7.008 1.00 93.45 164 A 1 ATOM 1272 N N . GLN A 0 165 . 7.266 16.858 -13.464 1.00 90.40 165 A 1 ATOM 1273 C CA . GLN A 0 165 . 6.726 16.439 -14.755 1.00 90.40 165 A 1 ATOM 1274 C C . GLN A 0 165 . 6.025 15.080 -14.648 1.00 90.40 165 A 1 ATOM 1275 C CB . GLN A 0 165 . 7.862 16.417 -15.780 1.00 90.40 165 A 1 ATOM 1276 O O . GLN A 0 165 . 4.889 14.934 -15.106 1.00 90.40 165 A 1 ATOM 1277 C CG . GLN A 0 165 . 7.363 16.069 -17.191 1.00 90.40 165 A 1 ATOM 1278 C CD . GLN A 0 165 . 8.476 16.139 -18.231 1.00 90.40 165 A 1 ATOM 1279 N NE2 . GLN A 0 165 . 8.179 15.859 -19.480 1.00 90.40 165 A 1 ATOM 1280 O OE1 . GLN A 0 165 . 9.618 16.448 -17.946 1.00 90.40 165 A 1 ATOM 1281 N N . ARG A 0 166 . 6.661 14.108 -13.983 1.00 84.32 166 A 1 ATOM 1282 C CA . ARG A 0 166 . 6.092 12.776 -13.748 1.00 84.32 166 A 1 ATOM 1283 C C . ARG A 0 166 . 4.803 12.849 -12.942 1.00 84.32 166 A 1 ATOM 1284 C CB . ARG A 0 166 . 7.142 11.910 -13.031 1.00 84.32 166 A 1 ATOM 1285 O O . ARG A 0 166 . 3.815 12.215 -13.320 1.00 84.32 166 A 1 ATOM 1286 C CG . ARG A 0 166 . 6.714 10.451 -12.833 1.00 84.32 166 A 1 ATOM 1287 C CD . ARG A 0 166 . 6.448 9.763 -14.176 1.00 84.32 166 A 1 ATOM 1288 N NE . ARG A 0 166 . 6.407 8.302 -14.024 1.00 84.32 166 A 1 ATOM 1289 N NH1 . ARG A 0 166 . 6.645 7.771 -16.247 1.00 84.32 166 A 1 ATOM 1290 N NH2 . ARG A 0 166 . 6.734 6.164 -14.703 1.00 84.32 166 A 1 ATOM 1291 C CZ . ARG A 0 166 . 6.583 7.423 -14.991 1.00 84.32 166 A 1 ATOM 1292 N N . CYS A 0 167 . 4.810 13.644 -11.872 1.00 90.54 167 A 1 ATOM 1293 C CA . CYS A 0 167 . 3.632 13.900 -11.058 1.00 90.54 167 A 1 ATOM 1294 C C . CYS A 0 167 . 2.521 14.520 -11.911 1.00 90.54 167 A 1 ATOM 1295 C CB . CYS A 0 167 . 4.038 14.752 -9.849 1.00 90.54 167 A 1 ATOM 1296 O O . CYS A 0 167 . 1.456 13.933 -12.023 1.00 90.54 167 A 1 ATOM 1297 S SG . CYS A 0 167 . 2.629 14.900 -8.717 1.00 90.54 167 A 1 ATOM 1298 N N . ARG A 0 168 . 2.777 15.611 -12.638 1.00 91.08 168 A 1 ATOM 1299 C CA . ARG A 0 168 . 1.764 16.281 -13.469 1.00 91.08 168 A 1 ATOM 1300 C C . ARG A 0 168 . 1.108 15.355 -14.499 1.00 91.08 168 A 1 ATOM 1301 C CB . ARG A 0 168 . 2.414 17.499 -14.139 1.00 91.08 168 A 1 ATOM 1302 O O . ARG A 0 168 . -0.097 15.444 -14.706 1.00 91.08 168 A 1 ATOM 1303 C CG . ARG A 0 168 . 1.397 18.338 -14.921 1.00 91.08 168 A 1 ATOM 1304 C CD . ARG A 0 168 . 2.076 19.574 -15.511 1.00 91.08 168 A 1 ATOM 1305 N NE . ARG A 0 168 . 1.137 20.345 -16.346 1.00 91.08 168 A 1 ATOM 1306 N NH1 . ARG A 0 168 . 2.631 21.916 -17.103 1.00 91.08 168 A 1 ATOM 1307 N NH2 . ARG A 0 168 . 0.512 21.989 -17.793 1.00 91.08 168 A 1 ATOM 1308 C CZ . ARG A 0 168 . 1.430 21.410 -17.072 1.00 91.08 168 A 1 ATOM 1309 N N . GLN A 0 169 . 1.882 14.477 -15.134 1.00 88.68 169 A 1 ATOM 1310 C CA . GLN A 0 169 . 1.366 13.548 -16.144 1.00 88.68 169 A 1 ATOM 1311 C C . GLN A 0 169 . 0.569 12.384 -15.538 1.00 88.68 169 A 1 ATOM 1312 C CB . GLN A 0 169 . 2.543 12.997 -16.956 1.00 88.68 169 A 1 ATOM 1313 O O . GLN A 0 169 . -0.404 11.928 -16.133 1.00 88.68 169 A 1 ATOM 1314 C CG . GLN A 0 169 . 3.184 14.052 -17.872 1.00 88.68 169 A 1 ATOM 1315 C CD . GLN A 0 169 . 4.413 13.515 -18.602 1.00 88.68 169 A 1 ATOM 1316 N NE2 . GLN A 0 169 . 4.954 14.244 -19.555 1.00 88.68 169 A 1 ATOM 1317 O OE1 . GLN A 0 169 . 4.910 12.430 -18.345 1.00 88.68 169 A 1 ATOM 1318 N N . SER A 0 170 . 0.982 11.894 -14.367 1.00 87.85 170 A 1 ATOM 1319 C CA . SER A 0 170 . 0.437 10.659 -13.779 1.00 87.85 170 A 1 ATOM 1320 C C . SER A 0 170 . -0.604 10.919 -12.692 1.00 87.85 170 A 1 ATOM 1321 C CB . SER A 0 170 . 1.559 9.781 -13.214 1.00 87.85 170 A 1 ATOM 1322 O O . SER A 0 170 . -1.402 10.034 -12.394 1.00 87.85 170 A 1 ATOM 1323 O OG . SER A 0 170 . 2.644 9.699 -14.123 1.00 87.85 170 A 1 ATOM 1324 N N . PHE A 0 171 . -0.622 12.123 -12.115 1.00 91.44 171 A 1 ATOM 1325 C CA . PHE A 0 171 . -1.440 12.457 -10.955 1.00 91.44 171 A 1 ATOM 1326 C C . PHE A 0 171 . -2.923 12.356 -11.264 1.00 91.44 171 A 1 ATOM 1327 C CB . PHE A 0 171 . -1.087 13.851 -10.424 1.00 91.44 171 A 1 ATOM 1328 O O . PHE A 0 171 . -3.625 11.660 -10.550 1.00 91.44 171 A 1 ATOM 1329 C CG . PHE A 0 171 . -1.827 14.215 -9.160 1.00 91.44 171 A 1 ATOM 1330 C CD1 . PHE A 0 171 . -3.069 14.877 -9.213 1.00 91.44 171 A 1 ATOM 1331 C CD2 . PHE A 0 171 . -1.274 13.852 -7.920 1.00 91.44 171 A 1 ATOM 1332 C CE1 . PHE A 0 171 . -3.756 15.170 -8.022 1.00 91.44 171 A 1 ATOM 1333 C CE2 . PHE A 0 171 . -1.964 14.144 -6.735 1.00 91.44 171 A 1 ATOM 1334 C CZ . PHE A 0 171 . -3.201 14.805 -6.784 1.00 91.44 171 A 1 ATOM 1335 N N . LEU A 0 172 . -3.407 12.997 -12.333 1.00 91.52 172 A 1 ATOM 1336 C CA . LEU A 0 172 . -4.843 13.019 -12.617 1.00 91.52 172 A 1 ATOM 1337 C C . LEU A 0 172 . -5.395 11.620 -12.961 1.00 91.52 172 A 1 ATOM 1338 C CB . LEU A 0 172 . -5.163 14.096 -13.671 1.00 91.52 172 A 1 ATOM 1339 O O . LEU A 0 172 . -6.362 11.205 -12.325 1.00 91.52 172 A 1 ATOM 1340 C CG . LEU A 0 172 . -6.636 14.546 -13.616 1.00 91.52 172 A 1 ATOM 1341 C CD1 . LEU A 0 172 . -6.712 16.005 -13.164 1.00 91.52 172 A 1 ATOM 1342 C CD2 . LEU A 0 172 . -7.306 14.420 -14.983 1.00 91.52 172 A 1 ATOM 1343 N N . PRO A 0 173 . -4.780 10.839 -13.875 1.00 90.98 173 A 1 ATOM 1344 C CA . PRO A 0 173 . -5.241 9.475 -14.141 1.00 90.98 173 A 1 ATOM 1345 C C . PRO A 0 173 . -5.087 8.547 -12.928 1.00 90.98 173 A 1 ATOM 1346 C CB . PRO A 0 173 . -4.399 8.981 -15.322 1.00 90.98 173 A 1 ATOM 1347 O O . PRO A 0 173 . -5.949 7.702 -12.673 1.00 90.98 173 A 1 ATOM 1348 C CG . PRO A 0 173 . -3.882 10.256 -15.982 1.00 90.98 173 A 1 ATOM 1349 C CD . PRO A 0 173 . -3.694 11.179 -14.789 1.00 90.98 173 A 1 ATOM 1350 N N . GLY A 0 174 . -4.005 8.726 -12.163 1.00 89.84 174 A 1 ATOM 1351 C CA . GLY A 0 174 . -3.774 8.012 -10.913 1.00 89.84 174 A 1 ATOM 1352 C C . GLY A 0 174 . -4.863 8.310 -9.890 1.00 89.84 174 A 1 ATOM 1353 O O . GLY A 0 174 . -5.445 7.378 -9.358 1.00 89.84 174 A 1 ATOM 1354 N N . TYR A 0 175 . -5.203 9.584 -9.694 1.00 92.80 175 A 1 ATOM 1355 C CA . TYR A 0 175 . -6.188 10.043 -8.718 1.00 92.80 175 A 1 ATOM 1356 C C . TYR A 0 175 . -7.606 9.588 -9.066 1.00 92.80 175 A 1 ATOM 1357 C CB . TYR A 0 175 . -6.118 11.573 -8.600 1.00 92.80 175 A 1 ATOM 1358 O O . TYR A 0 175 . -8.349 9.156 -8.196 1.00 92.80 175 A 1 ATOM 1359 C CG . TYR A 0 175 . -7.011 12.135 -7.514 1.00 92.80 175 A 1 ATOM 1360 C CD1 . TYR A 0 175 . -8.038 13.050 -7.825 1.00 92.80 175 A 1 ATOM 1361 C CD2 . TYR A 0 175 . -6.833 11.707 -6.184 1.00 92.80 175 A 1 ATOM 1362 C CE1 . TYR A 0 175 . -8.873 13.542 -6.800 1.00 92.80 175 A 1 ATOM 1363 C CE2 . TYR A 0 175 . -7.682 12.175 -5.167 1.00 92.80 175 A 1 ATOM 1364 O OH . TYR A 0 175 . -9.513 13.552 -4.478 1.00 92.80 175 A 1 ATOM 1365 C CZ . TYR A 0 175 . -8.700 13.099 -5.469 1.00 92.80 175 A 1 ATOM 1366 N N . LEU A 0 176 . -7.976 9.592 -10.348 1.00 92.99 176 A 1 ATOM 1367 C CA . LEU A 0 176 . -9.261 9.029 -10.773 1.00 92.99 176 A 1 ATOM 1368 C C . LEU A 0 176 . -9.355 7.525 -10.485 1.00 92.99 176 A 1 ATOM 1369 C CB . LEU A 0 176 . -9.469 9.298 -12.269 1.00 92.99 176 A 1 ATOM 1370 O O . LEU A 0 176 . -10.416 7.040 -10.104 1.00 92.99 176 A 1 ATOM 1371 C CG . LEU A 0 176 . -9.711 10.776 -12.617 1.00 92.99 176 A 1 ATOM 1372 C CD1 . LEU A 0 176 . -9.772 10.921 -14.138 1.00 92.99 176 A 1 ATOM 1373 C CD2 . LEU A 0 176 . -11.015 11.312 -12.024 1.00 92.99 176 A 1 ATOM 1374 N N . SER A 0 177 . -8.250 6.793 -10.646 1.00 92.46 177 A 1 ATOM 1375 C CA . SER A 0 177 . -8.194 5.374 -10.279 1.00 92.46 177 A 1 ATOM 1376 C C . SER A 0 177 . -8.234 5.193 -8.750 1.00 92.46 177 A 1 ATOM 1377 C CB . SER A 0 177 . -6.935 4.726 -10.870 1.00 92.46 177 A 1 ATOM 1378 O O . SER A 0 177 . -8.871 4.265 -8.251 1.00 92.46 177 A 1 ATOM 1379 O OG . SER A 0 177 . -6.844 4.870 -12.277 1.00 92.46 177 A 1 ATOM 1380 N N . ASP A 0 178 . -7.574 6.093 -8.018 1.00 92.64 178 A 1 ATOM 1381 C CA . ASP A 0 178 . -7.483 6.136 -6.552 1.00 92.64 178 A 1 ATOM 1382 C C . ASP A 0 178 . -8.884 6.251 -5.933 1.00 92.64 178 A 1 ATOM 1383 C CB . ASP A 0 178 . -6.579 7.329 -6.178 1.00 92.64 178 A 1 ATOM 1384 O O . ASP A 0 178 . -9.268 5.412 -5.119 1.00 92.64 178 A 1 ATOM 1385 C CG . ASP A 0 178 . -5.887 7.233 -4.825 1.00 92.64 178 A 1 ATOM 1386 O OD1 . ASP A 0 178 . -4.960 6.393 -4.730 1.00 92.64 178 A 1 ATOM 1387 O OD2 . ASP A 0 178 . -6.201 8.062 -3.949 1.00 92.64 178 A 1 ATOM 1388 N N . LEU A 0 179 . -9.701 7.170 -6.466 1.00 93.33 179 A 1 ATOM 1389 C CA . LEU A 0 179 . -11.096 7.417 -6.078 1.00 93.33 179 A 1 ATOM 1390 C C . LEU A 0 179 . -12.055 6.242 -6.321 1.00 93.33 179 A 1 ATOM 1391 C CB . LEU A 0 179 . -11.618 8.634 -6.866 1.00 93.33 179 A 1 ATOM 1392 O O . LEU A 0 179 . -13.201 6.287 -5.881 1.00 93.33 179 A 1 ATOM 1393 C CG . LEU A 0 179 . -11.076 9.999 -6.416 1.00 93.33 179 A 1 ATOM 1394 C CD1 . LEU A 0 179 . -11.635 11.070 -7.359 1.00 93.33 179 A 1 ATOM 1395 C CD2 . LEU A 0 179 . -11.499 10.346 -4.988 1.00 93.33 179 A 1 ATOM 1396 N N . VAL A 0 180 . -11.643 5.202 -7.042 1.00 93.32 180 A 1 ATOM 1397 C CA . VAL A 0 180 . -12.443 3.976 -7.193 1.00 93.32 180 A 1 ATOM 1398 C C . VAL A 0 180 . -11.926 2.890 -6.259 1.00 93.32 180 A 1 ATOM 1399 C CB . VAL A 0 180 . -12.459 3.511 -8.660 1.00 93.32 180 A 1 ATOM 1400 O O . VAL A 0 180 . -12.708 2.161 -5.649 1.00 93.32 180 A 1 ATOM 1401 C CG1 . VAL A 0 180 . -13.285 2.230 -8.841 1.00 93.32 180 A 1 ATOM 1402 C CG2 . VAL A 0 180 . -13.072 4.585 -9.569 1.00 93.32 180 A 1 ATOM 1403 N N . TYR A 0 181 . -10.606 2.780 -6.138 1.00 94.09 181 A 1 ATOM 1404 C CA . TYR A 0 181 . -9.955 1.714 -5.391 1.00 94.09 181 A 1 ATOM 1405 C C . TYR A 0 181 . -10.029 1.928 -3.875 1.00 94.09 181 A 1 ATOM 1406 C CB . TYR A 0 181 . -8.511 1.614 -5.891 1.00 94.09 181 A 1 ATOM 1407 O O . TYR A 0 181 . -10.465 1.037 -3.137 1.00 94.09 181 A 1 ATOM 1408 C CG . TYR A 0 181 . -7.720 0.487 -5.266 1.00 94.09 181 A 1 ATOM 1409 C CD1 . TYR A 0 181 . -6.750 0.771 -4.288 1.00 94.09 181 A 1 ATOM 1410 C CD2 . TYR A 0 181 . -7.944 -0.842 -5.673 1.00 94.09 181 A 1 ATOM 1411 C CE1 . TYR A 0 181 . -5.975 -0.267 -3.739 1.00 94.09 181 A 1 ATOM 1412 C CE2 . TYR A 0 181 . -7.176 -1.886 -5.121 1.00 94.09 181 A 1 ATOM 1413 O OH . TYR A 0 181 . -5.404 -2.596 -3.668 1.00 94.09 181 A 1 ATOM 1414 C CZ . TYR A 0 181 . -6.177 -1.596 -4.167 1.00 94.09 181 A 1 ATOM 1415 N N . TRP A 0 182 . -9.633 3.106 -3.394 1.00 94.20 182 A 1 ATOM 1416 C CA . TRP A 0 182 . -9.480 3.346 -1.963 1.00 94.20 182 A 1 ATOM 1417 C C . TRP A 0 182 . -10.780 3.542 -1.200 1.00 94.20 182 A 1 ATOM 1418 C CB . TRP A 0 182 . -8.503 4.479 -1.693 1.00 94.20 182 A 1 ATOM 1419 O O . TRP A 0 182 . -10.862 2.949 -0.122 1.00 94.20 182 A 1 ATOM 1420 C CG . TRP A 0 182 . -7.101 4.097 -1.994 1.00 94.20 182 A 1 ATOM 1421 C CD1 . TRP A 0 182 . -6.409 4.528 -3.052 1.00 94.20 182 A 1 ATOM 1422 C CD2 . TRP A 0 182 . -6.220 3.187 -1.286 1.00 94.20 182 A 1 ATOM 1423 C CE2 . TRP A 0 182 . -4.965 3.148 -1.969 1.00 94.20 182 A 1 ATOM 1424 C CE3 . TRP A 0 182 . -6.381 2.375 -0.146 1.00 94.20 182 A 1 ATOM 1425 N NE1 . TRP A 0 182 . -5.131 4.019 -3.028 1.00 94.20 182 A 1 ATOM 1426 C CH2 . TRP A 0 182 . -4.122 1.502 -0.409 1.00 94.20 182 A 1 ATOM 1427 C CZ2 . TRP A 0 182 . -3.915 2.325 -1.534 1.00 94.20 182 A 1 ATOM 1428 C CZ3 . TRP A 0 182 . -5.344 1.532 0.284 1.00 94.20 182 A 1 ATOM 1429 N N . PRO A 0 183 . -11.841 4.199 -1.712 1.00 93.55 183 A 1 ATOM 1430 C CA . PRO A 0 183 . -13.053 4.380 -0.916 1.00 93.55 183 A 1 ATOM 1431 C C . PRO A 0 183 . -13.684 3.058 -0.486 1.00 93.55 183 A 1 ATOM 1432 C CB . PRO A 0 183 . -14.015 5.181 -1.788 1.00 93.55 183 A 1 ATOM 1433 O O . PRO A 0 183 . -14.161 2.926 0.644 1.00 93.55 183 A 1 ATOM 1434 C CG . PRO A 0 183 . -13.076 5.969 -2.686 1.00 93.55 183 A 1 ATOM 1435 C CD . PRO A 0 183 . -11.899 5.022 -2.916 1.00 93.55 183 A 1 ATOM 1436 N N . VAL A 0 184 . -13.645 2.047 -1.360 1.00 95.31 184 A 1 ATOM 1437 C CA . VAL A 0 184 . -14.142 0.700 -1.055 1.00 95.31 184 A 1 ATOM 1438 C C . VAL A 0 184 . -13.305 0.075 0.059 1.00 95.31 184 A 1 ATOM 1439 C CB . VAL A 0 184 . -14.135 -0.187 -2.317 1.00 95.31 184 A 1 ATOM 1440 O O . VAL A 0 184 . -13.843 -0.391 1.067 1.00 95.31 184 A 1 ATOM 1441 C CG1 . VAL A 0 184 . -14.663 -1.595 -2.008 1.00 95.31 184 A 1 ATOM 1442 C CG2 . VAL A 0 184 . -15.016 0.411 -3.423 1.00 95.31 184 A 1 ATOM 1443 N N . LEU A 0 185 . -11.979 0.112 -0.081 1.00 95.75 185 A 1 ATOM 1444 C CA . LEU A 0 185 . -11.069 -0.474 0.896 1.00 95.75 185 A 1 ATOM 1445 C C . LEU A 0 185 . -11.091 0.263 2.236 1.00 95.75 185 A 1 ATOM 1446 C CB . LEU A 0 185 . -9.651 -0.500 0.316 1.00 95.75 185 A 1 ATOM 1447 O O . LEU A 0 185 . -11.063 -0.393 3.275 1.00 95.75 185 A 1 ATOM 1448 C CG . LEU A 0 185 . -9.485 -1.435 -0.892 1.00 95.75 185 A 1 ATOM 1449 C CD1 . LEU A 0 185 . -8.055 -1.288 -1.379 1.00 95.75 185 A 1 ATOM 1450 C CD2 . LEU A 0 185 . -9.722 -2.908 -0.549 1.00 95.75 185 A 1 ATOM 1451 N N . GLN A 0 186 . -11.186 1.591 2.232 1.00 94.63 186 A 1 ATOM 1452 C CA . GLN A 0 186 . -11.258 2.413 3.437 1.00 94.63 186 A 1 ATOM 1453 C C . GLN A 0 186 . -12.600 2.261 4.147 1.00 94.63 186 A 1 ATOM 1454 C CB . GLN A 0 186 . -10.979 3.889 3.110 1.00 94.63 186 A 1 ATOM 1455 O O . GLN A 0 186 . -12.642 2.242 5.377 1.00 94.63 186 A 1 ATOM 1456 C CG . GLN A 0 186 . -9.530 4.180 2.688 1.00 94.63 186 A 1 ATOM 1457 C CD . GLN A 0 186 . -8.494 4.027 3.806 1.00 94.63 186 A 1 ATOM 1458 N NE2 . GLN A 0 186 . -7.344 4.642 3.641 1.00 94.63 186 A 1 ATOM 1459 O OE1 . GLN A 0 186 . -8.666 3.320 4.797 1.00 94.63 186 A 1 ATOM 1460 N N . THR A 0 187 . -13.692 2.056 3.404 1.00 94.34 187 A 1 ATOM 1461 C CA . THR A 0 187 . -14.985 1.708 4.007 1.00 94.34 187 A 1 ATOM 1462 C C . THR A 0 187 . -14.869 0.401 4.790 1.00 94.34 187 A 1 ATOM 1463 C CB . THR A 0 187 . -16.097 1.613 2.953 1.00 94.34 187 A 1 ATOM 1464 O O . THR A 0 187 . -15.254 0.354 5.958 1.00 94.34 187 A 1 ATOM 1465 C CG2 . THR A 0 187 . -17.462 1.309 3.575 1.00 94.34 187 A 1 ATOM 1466 O OG1 . THR A 0 187 . -16.242 2.850 2.303 1.00 94.34 187 A 1 ATOM 1467 N N . ILE A 0 188 . -14.263 -0.637 4.200 1.00 95.42 188 A 1 ATOM 1468 C CA . ILE A 0 188 . -14.010 -1.920 4.878 1.00 95.42 188 A 1 ATOM 1469 C C . ILE A 0 188 . -13.075 -1.728 6.080 1.00 95.42 188 A 1 ATOM 1470 C CB . ILE A 0 188 . -13.444 -2.948 3.869 1.00 95.42 188 A 1 ATOM 1471 O O . ILE A 0 188 . -13.343 -2.244 7.165 1.00 95.42 188 A 1 ATOM 1472 C CG1 . ILE A 0 188 . -14.518 -3.308 2.817 1.00 95.42 188 A 1 ATOM 1473 C CG2 . ILE A 0 188 . -12.937 -4.220 4.578 1.00 95.42 188 A 1 ATOM 1474 C CD1 . ILE A 0 188 . -13.972 -4.085 1.612 1.00 95.42 188 A 1 ATOM 1475 N N . ASN A 0 189 . -12.006 -0.952 5.914 1.00 94.36 189 A 1 ATOM 1476 C CA . ASN A 0 189 . -11.022 -0.683 6.956 1.00 94.36 189 A 1 ATOM 1477 C C . ASN A 0 189 . -11.655 -0.029 8.196 1.00 94.36 189 A 1 ATOM 1478 C CB . ASN A 0 189 . -9.934 0.206 6.339 1.00 94.36 189 A 1 ATOM 1479 O O . ASN A 0 189 . -11.502 -0.508 9.320 1.00 94.36 189 A 1 ATOM 1480 C CG . ASN A 0 189 . -8.714 0.373 7.209 1.00 94.36 189 A 1 ATOM 1481 N ND2 . ASN A 0 189 . -7.814 1.221 6.795 1.00 94.36 189 A 1 ATOM 1482 O OD1 . ASN A 0 189 . -8.546 -0.235 8.250 1.00 94.36 189 A 1 ATOM 1483 N N . PHE A 0 190 . -12.426 1.043 8.010 1.00 92.14 190 A 1 ATOM 1484 C CA . PHE A 0 190 . -13.037 1.759 9.128 1.00 92.14 190 A 1 ATOM 1485 C C . PHE A 0 190 . -14.263 1.054 9.712 1.00 92.14 190 A 1 ATOM 1486 C CB . PHE A 0 190 . -13.369 3.191 8.702 1.00 92.14 190 A 1 ATOM 1487 O O . PHE A 0 190 . -14.522 1.227 10.905 1.00 92.14 190 A 1 ATOM 1488 C CG . PHE A 0 190 . -12.166 4.062 8.390 1.00 92.14 190 A 1 ATOM 1489 C CD1 . PHE A 0 190 . -11.089 4.149 9.295 1.00 92.14 190 A 1 ATOM 1490 C CD2 . PHE A 0 190 . -12.128 4.798 7.192 1.00 92.14 190 A 1 ATOM 1491 C CE1 . PHE A 0 190 . -9.977 4.953 8.994 1.00 92.14 190 A 1 ATOM 1492 C CE2 . PHE A 0 190 . -11.024 5.613 6.898 1.00 92.14 190 A 1 ATOM 1493 C CZ . PHE A 0 190 . -9.950 5.689 7.798 1.00 92.14 190 A 1 ATOM 1494 N N . ALA A 0 191 . -14.993 0.266 8.916 1.00 91.87 191 A 1 ATOM 1495 C CA . ALA A 0 191 . -16.166 -0.468 9.384 1.00 91.87 191 A 1 ATOM 1496 C C . ALA A 0 191 . -15.811 -1.783 10.095 1.00 91.87 191 A 1 ATOM 1497 C CB . ALA A 0 191 . -17.103 -0.716 8.196 1.00 91.87 191 A 1 ATOM 1498 O O . ALA A 0 191 . -16.422 -2.102 11.113 1.00 91.87 191 A 1 ATOM 1499 N N . LEU A 0 192 . -14.843 -2.546 9.573 1.00 92.75 192 A 1 ATOM 1500 C CA . LEU A 0 192 . -14.587 -3.930 9.996 1.00 92.75 192 A 1 ATOM 1501 C C . LEU A 0 192 . -13.216 -4.138 10.647 1.00 92.75 192 A 1 ATOM 1502 C CB . LEU A 0 192 . -14.755 -4.877 8.789 1.00 92.75 192 A 1 ATOM 1503 O O . LEU A 0 192 . -13.077 -5.020 11.494 1.00 92.75 192 A 1 ATOM 1504 C CG . LEU A 0 192 . -16.128 -4.831 8.091 1.00 92.75 192 A 1 ATOM 1505 C CD1 . LEU A 0 192 . -16.169 -5.856 6.957 1.00 92.75 192 A 1 ATOM 1506 C CD2 . LEU A 0 192 . -17.281 -5.154 9.043 1.00 92.75 192 A 1 ATOM 1507 N N . VAL A 0 193 . -12.193 -3.358 10.279 1.00 91.76 193 A 1 ATOM 1508 C CA . VAL A 0 193 . -10.827 -3.596 10.766 1.00 91.76 193 A 1 ATOM 1509 C C . VAL A 0 193 . -10.604 -2.887 12.111 1.00 91.76 193 A 1 ATOM 1510 C CB . VAL A 0 193 . -9.746 -3.244 9.729 1.00 91.76 193 A 1 ATOM 1511 O O . VAL A 0 193 . -10.783 -1.665 12.219 1.00 91.76 193 A 1 ATOM 1512 C CG1 . VAL A 0 193 . -8.345 -3.620 10.233 1.00 91.76 193 A 1 ATOM 1513 C CG2 . VAL A 0 193 . -9.978 -4.003 8.414 1.00 91.76 193 A 1 ATOM 1514 N N . PRO A 0 194 . -10.165 -3.612 13.161 1.00 88.72 194 A 1 ATOM 1515 C CA . PRO A 0 194 . -9.875 -2.995 14.449 1.00 88.72 194 A 1 ATOM 1516 C C . PRO A 0 194 . -8.730 -1.969 14.341 1.00 88.72 194 A 1 ATOM 1517 C CB . PRO A 0 194 . -9.528 -4.138 15.408 1.00 88.72 194 A 1 ATOM 1518 O O . PRO A 0 194 . -7.762 -2.223 13.615 1.00 88.72 194 A 1 ATOM 1519 C CG . PRO A 0 194 . -10.116 -5.381 14.741 1.00 88.72 194 A 1 ATOM 1520 C CD . PRO A 0 194 . -10.037 -5.061 13.253 1.00 88.72 194 A 1 ATOM 1521 N N . PRO A 0 195 . -8.754 -0.861 15.113 1.00 85.77 195 A 1 ATOM 1522 C CA . PRO A 0 195 . -7.771 0.231 15.026 1.00 85.77 195 A 1 ATOM 1523 C C . PRO A 0 195 . -6.298 -0.210 15.010 1.00 85.77 195 A 1 ATOM 1524 C CB . PRO A 0 195 . -8.065 1.121 16.236 1.00 85.77 195 A 1 ATOM 1525 O O . PRO A 0 195 . -5.483 0.348 14.280 1.00 85.77 195 A 1 ATOM 1526 C CG . PRO A 0 195 . -9.571 0.963 16.416 1.00 85.77 195 A 1 ATOM 1527 C CD . PRO A 0 195 . -9.815 -0.498 16.045 1.00 85.77 195 A 1 ATOM 1528 N N . GLY A 0 196 . -5.948 -1.257 15.766 1.00 85.20 196 A 1 ATOM 1529 C CA . GLY A 0 196 . -4.575 -1.772 15.855 1.00 85.20 196 A 1 ATOM 1530 C C . GLY A 0 196 . -4.034 -2.469 14.595 1.00 85.20 196 A 1 ATOM 1531 O O . GLY A 0 196 . -2.824 -2.709 14.527 1.00 85.20 196 A 1 ATOM 1532 N N . TYR A 0 197 . -4.899 -2.790 13.626 1.00 89.05 197 A 1 ATOM 1533 C CA . TYR A 0 197 . -4.564 -3.517 12.392 1.00 89.05 197 A 1 ATOM 1534 C C . TYR A 0 197 . -4.847 -2.723 11.111 1.00 89.05 197 A 1 ATOM 1535 C CB . TYR A 0 197 . -5.310 -4.858 12.367 1.00 89.05 197 A 1 ATOM 1536 O O . TYR A 0 197 . -4.522 -3.193 10.024 1.00 89.05 197 A 1 ATOM 1537 C CG . TYR A 0 197 . -4.968 -5.774 13.524 1.00 89.05 197 A 1 ATOM 1538 C CD1 . TYR A 0 197 . -3.760 -6.497 13.519 1.00 89.05 197 A 1 ATOM 1539 C CD2 . TYR A 0 197 . -5.863 -5.908 14.600 1.00 89.05 197 A 1 ATOM 1540 C CE1 . TYR A 0 197 . -3.446 -7.356 14.590 1.00 89.05 197 A 1 ATOM 1541 C CE2 . TYR A 0 197 . -5.550 -6.756 15.678 1.00 89.05 197 A 1 ATOM 1542 O OH . TYR A 0 197 . -4.052 -8.311 16.711 1.00 89.05 197 A 1 ATOM 1543 C CZ . TYR A 0 197 . -4.343 -7.485 15.673 1.00 89.05 197 A 1 ATOM 1544 N N . ARG A 0 198 . -5.401 -1.509 11.211 1.00 91.34 198 A 1 ATOM 1545 C CA . ARG A 0 198 . -5.779 -0.707 10.035 1.00 91.34 198 A 1 ATOM 1546 C C . ARG A 0 198 . -4.605 -0.361 9.133 1.00 91.34 198 A 1 ATOM 1547 C CB . ARG A 0 198 . -6.485 0.573 10.476 1.00 91.34 198 A 1 ATOM 1548 O O . ARG A 0 198 . -4.702 -0.470 7.920 1.00 91.34 198 A 1 ATOM 1549 C CG . ARG A 0 198 . -7.790 0.234 11.196 1.00 91.34 198 A 1 ATOM 1550 C CD . ARG A 0 198 . -8.670 1.469 11.221 1.00 91.34 198 A 1 ATOM 1551 N NE . ARG A 0 198 . -9.929 1.197 11.928 1.00 91.34 198 A 1 ATOM 1552 N NH1 . ARG A 0 198 . -10.116 3.268 12.816 1.00 91.34 198 A 1 ATOM 1553 N NH2 . ARG A 0 198 . -11.727 1.773 13.196 1.00 91.34 198 A 1 ATOM 1554 C CZ . ARG A 0 198 . -10.587 2.074 12.651 1.00 91.34 198 A 1 ATOM 1555 N N . VAL A 0 199 . -3.471 -0.003 9.730 1.00 89.96 199 A 1 ATOM 1556 C CA . VAL A 0 199 . -2.247 0.317 8.981 1.00 89.96 199 A 1 ATOM 1557 C C . VAL A 0 199 . -1.728 -0.921 8.239 1.00 89.96 199 A 1 ATOM 1558 C CB . VAL A 0 199 . -1.193 0.913 9.930 1.00 89.96 199 A 1 ATOM 1559 O O . VAL A 0 199 . -1.412 -0.838 7.060 1.00 89.96 199 A 1 ATOM 1560 C CG1 . VAL A 0 199 . 0.119 1.237 9.218 1.00 89.96 199 A 1 ATOM 1561 C CG2 . VAL A 0 199 . -1.697 2.204 10.591 1.00 89.96 199 A 1 ATOM 1562 N N . LEU A 0 200 . -1.738 -2.091 8.890 1.00 90.54 200 A 1 ATOM 1563 C CA . LEU A 0 200 . -1.393 -3.377 8.265 1.00 90.54 200 A 1 ATOM 1564 C C . LEU A 0 200 . -2.265 -3.673 7.039 1.00 90.54 200 A 1 ATOM 1565 C CB . LEU A 0 200 . -1.561 -4.506 9.306 1.00 90.54 200 A 1 ATOM 1566 O O . LEU A 0 200 . -1.741 -4.029 5.986 1.00 90.54 200 A 1 ATOM 1567 C CG . LEU A 0 200 . -0.258 -4.927 9.985 1.00 90.54 200 A 1 ATOM 1568 C CD1 . LEU A 0 200 . -0.558 -5.741 11.244 1.00 90.54 200 A 1 ATOM 1569 C CD2 . LEU A 0 200 . 0.575 -5.798 9.042 1.00 90.54 200 A 1 ATOM 1570 N N . TYR A 0 201 . -3.581 -3.502 7.186 1.00 93.66 201 A 1 ATOM 1571 C CA . TYR A 0 201 . -4.544 -3.678 6.102 1.00 93.66 201 A 1 ATOM 1572 C C . TYR A 0 201 . -4.224 -2.752 4.923 1.00 93.66 201 A 1 ATOM 1573 C CB . TYR A 0 201 . -5.955 -3.437 6.660 1.00 93.66 201 A 1 ATOM 1574 O O . TYR A 0 201 . -4.102 -3.212 3.790 1.00 93.66 201 A 1 ATOM 1575 C CG . TYR A 0 201 . -7.054 -3.466 5.620 1.00 93.66 201 A 1 ATOM 1576 C CD1 . TYR A 0 201 . -7.390 -2.291 4.919 1.00 93.66 201 A 1 ATOM 1577 C CD2 . TYR A 0 201 . -7.750 -4.662 5.364 1.00 93.66 201 A 1 ATOM 1578 C CE1 . TYR A 0 201 . -8.403 -2.314 3.945 1.00 93.66 201 A 1 ATOM 1579 C CE2 . TYR A 0 201 . -8.791 -4.677 4.417 1.00 93.66 201 A 1 ATOM 1580 O OH . TYR A 0 201 . -10.097 -3.535 2.770 1.00 93.66 201 A 1 ATOM 1581 C CZ . TYR A 0 201 . -9.105 -3.510 3.693 1.00 93.66 201 A 1 ATOM 1582 N N . VAL A 0 202 . -4.016 -1.461 5.188 1.00 92.93 202 A 1 ATOM 1583 C CA . VAL A 0 202 . -3.763 -0.470 4.135 1.00 92.93 202 A 1 ATOM 1584 C C . VAL A 0 202 . -2.457 -0.751 3.414 1.00 92.93 202 A 1 ATOM 1585 C CB . VAL A 0 202 . -3.794 0.956 4.697 1.00 92.93 202 A 1 ATOM 1586 O O . VAL A 0 202 . -2.467 -0.803 2.192 1.00 92.93 202 A 1 ATOM 1587 C CG1 . VAL A 0 202 . -3.401 2.019 3.668 1.00 92.93 202 A 1 ATOM 1588 C CG2 . VAL A 0 202 . -5.221 1.258 5.145 1.00 92.93 202 A 1 ATOM 1589 N N . ILE A 0 203 . -1.364 -1.020 4.132 1.00 89.38 203 A 1 ATOM 1590 C CA . ILE A 0 203 . -0.063 -1.315 3.512 1.00 89.38 203 A 1 ATOM 1591 C C . ILE A 0 203 . -0.148 -2.558 2.613 1.00 89.38 203 A 1 ATOM 1592 C CB . ILE A 0 203 . 1.020 -1.488 4.595 1.00 89.38 203 A 1 ATOM 1593 O O . ILE A 0 203 . 0.435 -2.573 1.527 1.00 89.38 203 A 1 ATOM 1594 C CG1 . ILE A 0 203 . 1.263 -0.182 5.386 1.00 89.38 203 A 1 ATOM 1595 C CG2 . ILE A 0 203 . 2.362 -1.892 3.959 1.00 89.38 203 A 1 ATOM 1596 C CD1 . ILE A 0 203 . 1.859 -0.481 6.765 1.00 89.38 203 A 1 ATOM 1597 N N . PHE A 0 204 . -0.904 -3.583 3.019 1.00 91.74 204 A 1 ATOM 1598 C CA . PHE A 0 204 . -1.125 -4.760 2.180 1.00 91.74 204 A 1 ATOM 1599 C C . PHE A 0 204 . -1.786 -4.383 0.853 1.00 91.74 204 A 1 ATOM 1600 C CB . PHE A 0 204 . -1.932 -5.812 2.948 1.00 91.74 204 A 1 ATOM 1601 O O . PHE A 0 204 . -1.251 -4.693 -0.210 1.00 91.74 204 A 1 ATOM 1602 C CG . PHE A 0 204 . -2.279 -7.018 2.101 1.00 91.74 204 A 1 ATOM 1603 C CD1 . PHE A 0 204 . -3.537 -7.100 1.473 1.00 91.74 204 A 1 ATOM 1604 C CD2 . PHE A 0 204 . -1.327 -8.034 1.893 1.00 91.74 204 A 1 ATOM 1605 C CE1 . PHE A 0 204 . -3.843 -8.195 0.648 1.00 91.74 204 A 1 ATOM 1606 C CE2 . PHE A 0 204 . -1.634 -9.129 1.068 1.00 91.74 204 A 1 ATOM 1607 C CZ . PHE A 0 204 . -2.892 -9.211 0.446 1.00 91.74 204 A 1 ATOM 1608 N N . PHE A 0 205 . -2.888 -3.638 0.884 1.00 94.40 205 A 1 ATOM 1609 C CA . PHE A 0 205 . -3.541 -3.202 -0.350 1.00 94.40 205 A 1 ATOM 1610 C C . PHE A 0 205 . -2.753 -2.131 -1.116 1.00 94.40 205 A 1 ATOM 1611 C CB . PHE A 0 205 . -4.971 -2.762 -0.048 1.00 94.40 205 A 1 ATOM 1612 O O . PHE A 0 205 . -2.884 -2.056 -2.339 1.00 94.40 205 A 1 ATOM 1613 C CG . PHE A 0 205 . -5.896 -3.937 0.206 1.00 94.40 205 A 1 ATOM 1614 C CD1 . PHE A 0 205 . -6.361 -4.707 -0.877 1.00 94.40 205 A 1 ATOM 1615 C CD2 . PHE A 0 205 . -6.258 -4.297 1.515 1.00 94.40 205 A 1 ATOM 1616 C CE1 . PHE A 0 205 . -7.177 -5.829 -0.653 1.00 94.40 205 A 1 ATOM 1617 C CE2 . PHE A 0 205 . -7.038 -5.443 1.739 1.00 94.40 205 A 1 ATOM 1618 C CZ . PHE A 0 205 . -7.513 -6.201 0.658 1.00 94.40 205 A 1 ATOM 1619 N N . THR A 0 206 . -1.887 -1.358 -0.451 1.00 90.75 206 A 1 ATOM 1620 C CA . THR A 0 206 . -0.943 -0.443 -1.108 1.00 90.75 206 A 1 ATOM 1621 C C . THR A 0 206 . 0.077 -1.218 -1.936 1.00 90.75 206 A 1 ATOM 1622 C CB . THR A 0 206 . -0.187 0.455 -0.112 1.00 90.75 206 A 1 ATOM 1623 O O . THR A 0 206 . 0.417 -0.787 -3.032 1.00 90.75 206 A 1 ATOM 1624 C CG2 . THR A 0 206 . 0.718 1.459 -0.821 1.00 90.75 206 A 1 ATOM 1625 O OG1 . THR A 0 206 . -1.057 1.248 0.661 1.00 90.75 206 A 1 ATOM 1626 N N . SER A 0 207 . 0.538 -2.386 -1.480 1.00 87.68 207 A 1 ATOM 1627 C CA . SER A 0 207 . 1.465 -3.203 -2.275 1.00 87.68 207 A 1 ATOM 1628 C C . SER A 0 207 . 0.856 -3.648 -3.617 1.00 87.68 207 A 1 ATOM 1629 C CB . SER A 0 207 . 1.949 -4.401 -1.459 1.00 87.68 207 A 1 ATOM 1630 O O . SER A 0 207 . 1.499 -3.570 -4.670 1.00 87.68 207 A 1 ATOM 1631 O OG . SER A 0 207 . 0.982 -5.419 -1.316 1.00 87.68 207 A 1 ATOM 1632 N N . ILE A 0 208 . -0.428 -4.018 -3.598 1.00 90.65 208 A 1 ATOM 1633 C CA . ILE A 0 208 . -1.207 -4.365 -4.792 1.00 90.65 208 A 1 ATOM 1634 C C . ILE A 0 208 . -1.397 -3.124 -5.673 1.00 90.65 208 A 1 ATOM 1635 C CB . ILE A 0 208 . -2.560 -4.994 -4.381 1.00 90.65 208 A 1 ATOM 1636 O O . ILE A 0 208 . -1.162 -3.171 -6.881 1.00 90.65 208 A 1 ATOM 1637 C CG1 . ILE A 0 208 . -2.336 -6.276 -3.543 1.00 90.65 208 A 1 ATOM 1638 C CG2 . ILE A 0 208 . -3.415 -5.295 -5.627 1.00 90.65 208 A 1 ATOM 1639 C CD1 . ILE A 0 208 . -3.620 -6.878 -2.960 1.00 90.65 208 A 1 ATOM 1640 N N . TRP A 0 209 . -1.755 -1.993 -5.062 1.00 90.19 209 A 1 ATOM 1641 C CA . TRP A 0 209 . -1.909 -0.711 -5.746 1.00 90.19 209 A 1 ATOM 1642 C C . TRP A 0 209 . -0.631 -0.260 -6.463 1.00 90.19 209 A 1 ATOM 1643 C CB . TRP A 0 209 . -2.325 0.335 -4.716 1.00 90.19 209 A 1 ATOM 1644 O O . TRP A 0 209 . -0.673 0.139 -7.624 1.00 90.19 209 A 1 ATOM 1645 C CG . TRP A 0 209 . -2.491 1.699 -5.279 1.00 90.19 209 A 1 ATOM 1646 C CD1 . TRP A 0 209 . -1.692 2.763 -5.035 1.00 90.19 209 A 1 ATOM 1647 C CD2 . TRP A 0 209 . -3.505 2.152 -6.218 1.00 90.19 209 A 1 ATOM 1648 C CE2 . TRP A 0 209 . -3.271 3.531 -6.486 1.00 90.19 209 A 1 ATOM 1649 C CE3 . TRP A 0 209 . -4.602 1.534 -6.856 1.00 90.19 209 A 1 ATOM 1650 N NE1 . TRP A 0 209 . -2.190 3.861 -5.704 1.00 90.19 209 A 1 ATOM 1651 C CH2 . TRP A 0 209 . -5.165 3.626 -7.961 1.00 90.19 209 A 1 ATOM 1652 C CZ2 . TRP A 0 209 . -4.085 4.271 -7.346 1.00 90.19 209 A 1 ATOM 1653 C CZ3 . TRP A 0 209 . -5.428 2.268 -7.724 1.00 90.19 209 A 1 ATOM 1654 N N . ASN A 0 210 . 0.529 -0.387 -5.822 1.00 85.05 210 A 1 ATOM 1655 C CA . ASN A 0 210 . 1.808 -0.018 -6.425 1.00 85.05 210 A 1 ATOM 1656 C C . ASN A 0 210 . 2.160 -0.911 -7.612 1.00 85.05 210 A 1 ATOM 1657 C CB . ASN A 0 210 . 2.900 -0.082 -5.357 1.00 85.05 210 A 1 ATOM 1658 O O . ASN A 0 210 . 2.647 -0.418 -8.629 1.00 85.05 210 A 1 ATOM 1659 C CG . ASN A 0 210 . 2.808 1.070 -4.383 1.00 85.05 210 A 1 ATOM 1660 N ND2 . ASN A 0 210 . 3.575 1.015 -3.333 1.00 85.05 210 A 1 ATOM 1661 O OD1 . ASN A 0 210 . 2.090 2.040 -4.551 1.00 85.05 210 A 1 ATOM 1662 N N . THR A 0 211 . 1.850 -2.206 -7.519 1.00 82.56 211 A 1 ATOM 1663 C CA . THR A 0 211 . 1.982 -3.133 -8.650 1.00 82.56 211 A 1 ATOM 1664 C C . THR A 0 211 . 1.140 -2.645 -9.833 1.00 82.56 211 A 1 ATOM 1665 C CB . THR A 0 211 . 1.574 -4.555 -8.237 1.00 82.56 211 A 1 ATOM 1666 O O . THR A 0 211 . 1.646 -2.528 -10.951 1.00 82.56 211 A 1 ATOM 1667 C CG2 . THR A 0 211 . 1.809 -5.564 -9.358 1.00 82.56 211 A 1 ATOM 1668 O OG1 . THR A 0 211 . 2.323 -4.981 -7.123 1.00 82.56 211 A 1 ATOM 1669 N N . TYR A 0 212 . -0.117 -2.262 -9.583 1.00 86.24 212 A 1 ATOM 1670 C CA . TYR A 0 212 . -0.989 -1.657 -10.592 1.00 86.24 212 A 1 ATOM 1671 C C . TYR A 0 212 . -0.402 -0.362 -11.178 1.00 86.24 212 A 1 ATOM 1672 C CB . TYR A 0 212 . -2.390 -1.429 -10.002 1.00 86.24 212 A 1 ATOM 1673 O O . TYR A 0 212 . -0.312 -0.239 -12.402 1.00 86.24 212 A 1 ATOM 1674 C CG . TYR A 0 212 . -3.261 -0.523 -10.849 1.00 86.24 212 A 1 ATOM 1675 C CD1 . TYR A 0 212 . -3.432 0.832 -10.497 1.00 86.24 212 A 1 ATOM 1676 C CD2 . TYR A 0 212 . -3.870 -1.030 -12.012 1.00 86.24 212 A 1 ATOM 1677 C CE1 . TYR A 0 212 . -4.216 1.680 -11.304 1.00 86.24 212 A 1 ATOM 1678 C CE2 . TYR A 0 212 . -4.651 -0.184 -12.822 1.00 86.24 212 A 1 ATOM 1679 O OH . TYR A 0 212 . -5.600 1.967 -13.258 1.00 86.24 212 A 1 ATOM 1680 C CZ . TYR A 0 212 . -4.830 1.171 -12.469 1.00 86.24 212 A 1 ATOM 1681 N N . LEU A 0 213 . 0.062 0.574 -10.343 1.00 82.62 213 A 1 ATOM 1682 C CA . LEU A 0 213 . 0.653 1.837 -10.800 1.00 82.62 213 A 1 ATOM 1683 C C . LEU A 0 213 . 1.906 1.626 -11.656 1.00 82.62 213 A 1 ATOM 1684 C CB . LEU A 0 213 . 1.001 2.736 -9.602 1.00 82.62 213 A 1 ATOM 1685 O O . LEU A 0 213 . 2.110 2.363 -12.625 1.00 82.62 213 A 1 ATOM 1686 C CG . LEU A 0 213 . -0.187 3.412 -8.895 1.00 82.62 213 A 1 ATOM 1687 C CD1 . LEU A 0 213 . 0.381 4.316 -7.800 1.00 82.62 213 A 1 ATOM 1688 C CD2 . LEU A 0 213 . -1.013 4.287 -9.844 1.00 82.62 213 A 1 ATOM 1689 N N . CYS A 0 214 . 2.726 0.619 -11.349 1.00 74.74 214 A 1 ATOM 1690 C CA . CYS A 0 214 . 3.876 0.240 -12.167 1.00 74.74 214 A 1 ATOM 1691 C C . CYS A 0 214 . 3.444 -0.201 -13.575 1.00 74.74 214 A 1 ATOM 1692 C CB . CYS A 0 214 . 4.666 -0.856 -11.436 1.00 74.74 214 A 1 ATOM 1693 O O . CYS A 0 214 . 4.013 0.264 -14.568 1.00 74.74 214 A 1 ATOM 1694 S SG . CYS A 0 214 . 5.688 -0.086 -10.147 1.00 74.74 214 A 1 ATOM 1695 N N . PHE A 0 215 . 2.407 -1.038 -13.686 1.00 74.92 215 A 1 ATOM 1696 C CA . PHE A 0 215 . 1.855 -1.441 -14.985 1.00 74.92 215 A 1 ATOM 1697 C C . PHE A 0 215 . 1.193 -0.278 -15.730 1.00 74.92 215 A 1 ATOM 1698 C CB . PHE A 0 215 . 0.858 -2.594 -14.803 1.00 74.92 215 A 1 ATOM 1699 O O . PHE A 0 215 . 1.382 -0.131 -16.941 1.00 74.92 215 A 1 ATOM 1700 C CG . PHE A 0 215 . 1.514 -3.932 -14.531 1.00 74.92 215 A 1 ATOM 1701 C CD1 . PHE A 0 215 . 2.286 -4.547 -15.537 1.00 74.92 215 A 1 ATOM 1702 C CD2 . PHE A 0 215 . 1.344 -4.579 -13.294 1.00 74.92 215 A 1 ATOM 1703 C CE1 . PHE A 0 215 . 2.904 -5.787 -15.297 1.00 74.92 215 A 1 ATOM 1704 C CE2 . PHE A 0 215 . 1.974 -5.812 -13.051 1.00 74.92 215 A 1 ATOM 1705 C CZ . PHE A 0 215 . 2.756 -6.415 -14.049 1.00 74.92 215 A 1 ATOM 1706 N N . PHE A 0 216 . 0.450 0.570 -15.021 1.00 76.55 216 A 1 ATOM 1707 C CA . PHE A 0 216 . -0.206 1.744 -15.590 1.00 76.55 216 A 1 ATOM 1708 C C . PHE A 0 216 . 0.815 2.744 -16.151 1.00 76.55 216 A 1 ATOM 1709 C CB . PHE A 0 216 . -1.088 2.381 -14.510 1.00 76.55 216 A 1 ATOM 1710 O O . PHE A 0 216 . 0.737 3.155 -17.311 1.00 76.55 216 A 1 ATOM 1711 C CG . PHE A 0 216 . -1.863 3.567 -15.033 1.00 76.55 216 A 1 ATOM 1712 C CD1 . PHE A 0 216 . -1.370 4.872 -14.849 1.00 76.55 216 A 1 ATOM 1713 C CD2 . PHE A 0 216 . -3.048 3.356 -15.761 1.00 76.55 216 A 1 ATOM 1714 C CE1 . PHE A 0 216 . -2.049 5.963 -15.418 1.00 76.55 216 A 1 ATOM 1715 C CE2 . PHE A 0 216 . -3.723 4.446 -16.332 1.00 76.55 216 A 1 ATOM 1716 C CZ . PHE A 0 216 . -3.215 5.746 -16.173 1.00 76.55 216 A 1 ATOM 1717 N N . SER A 0 217 . 1.841 3.063 -15.363 1.00 71.21 217 A 1 ATOM 1718 C CA . SER A 0 217 . 2.899 3.999 -15.749 1.00 71.21 217 A 1 ATOM 1719 C C . SER A 0 217 . 3.707 3.504 -16.952 1.00 71.21 217 A 1 ATOM 1720 C CB . SER A 0 217 . 3.852 4.228 -14.578 1.00 71.21 217 A 1 ATOM 1721 O O . SER A 0 217 . 4.083 4.299 -17.815 1.00 71.21 217 A 1 ATOM 1722 O OG . SER A 0 217 . 3.179 4.758 -13.457 1.00 71.21 217 A 1 ATOM 1723 N N . ALA A 0 218 . 3.948 2.190 -17.046 1.00 69.55 218 A 1 ATOM 1724 C CA . ALA A 0 218 . 4.637 1.587 -18.186 1.00 69.55 218 A 1 ATOM 1725 C C . ALA A 0 218 . 3.841 1.723 -19.498 1.00 69.55 218 A 1 ATOM 1726 C CB . ALA A 0 218 . 4.926 0.118 -17.855 1.00 69.55 218 A 1 ATOM 1727 O O . ALA A 0 218 . 4.431 1.888 -20.565 1.00 69.55 218 A 1 ATOM 1728 N N . ARG A 0 219 . 2.503 1.692 -19.431 1.00 69.06 219 A 1 ATOM 1729 C CA . ARG A 0 219 . 1.636 1.902 -20.601 1.00 69.06 219 A 1 ATOM 1730 C C . ARG A 0 219 . 1.579 3.366 -21.023 1.00 69.06 219 A 1 ATOM 1731 C CB . ARG A 0 219 . 0.232 1.352 -20.327 1.00 69.06 219 A 1 ATOM 1732 O O . ARG A 0 219 . 1.694 3.653 -22.211 1.00 69.06 219 A 1 ATOM 1733 C CG . ARG A 0 219 . 0.224 -0.181 -20.337 1.00 69.06 219 A 1 ATOM 1734 C CD . ARG A 0 219 . -1.207 -0.700 -20.189 1.00 69.06 219 A 1 ATOM 1735 N NE . ARG A 0 219 . -1.267 -2.161 -20.395 1.00 69.06 219 A 1 ATOM 1736 N NH1 . ARG A 0 219 . -2.511 -2.727 -18.542 1.00 69.06 219 A 1 ATOM 1737 N NH2 . ARG A 0 219 . -1.855 -4.316 -19.961 1.00 69.06 219 A 1 ATOM 1738 C CZ . ARG A 0 219 . -1.875 -3.054 -19.633 1.00 69.06 219 A 1 ATOM 1739 N N . MET A 0 220 . 1.479 4.283 -20.063 1.00 64.71 220 A 1 ATOM 1740 C CA . MET A 0 220 . 1.455 5.728 -20.329 1.00 64.71 220 A 1 ATOM 1741 C C . MET A 0 220 . 2.735 6.209 -21.028 1.00 64.71 220 A 1 ATOM 1742 C CB . MET A 0 220 . 1.253 6.474 -19.004 1.00 64.71 220 A 1 ATOM 1743 O O . MET A 0 220 . 2.660 6.984 -21.979 1.00 64.71 220 A 1 ATOM 1744 C CG . MET A 0 220 . -0.177 6.331 -18.466 1.00 64.71 220 A 1 ATOM 1745 S SD . MET A 0 220 . -1.364 7.527 -19.136 1.00 64.71 220 A 1 ATOM 1746 C CE . MET A 0 220 . -0.869 9.008 -18.207 1.00 64.71 220 A 1 ATOM 1747 N N . GLY A 0 221 . 3.904 5.692 -20.626 1.00 56.77 221 A 1 ATOM 1748 C CA . GLY A 0 221 . 5.184 6.034 -21.259 1.00 56.77 221 A 1 ATOM 1749 C C . GLY A 0 221 . 5.257 5.692 -22.753 1.00 56.77 221 A 1 ATOM 1750 O O . GLY A 0 221 . 5.867 6.434 -23.513 1.00 56.77 221 A 1 ATOM 1751 N N . ARG A 0 222 . 4.579 4.624 -23.202 1.00 49.57 222 A 1 ATOM 1752 C CA . ARG A 0 222 . 4.507 4.257 -24.631 1.00 49.57 222 A 1 ATOM 1753 C C . ARG A 0 222 . 3.560 5.145 -25.435 1.00 49.57 222 A 1 ATOM 1754 C CB . ARG A 0 222 . 4.095 2.785 -24.789 1.00 49.57 222 A 1 ATOM 1755 O O . ARG A 0 222 . 3.719 5.251 -26.644 1.00 49.57 222 A 1 ATOM 1756 C CG . ARG A 0 222 . 5.222 1.832 -24.375 1.00 49.57 222 A 1 ATOM 1757 C CD . ARG A 0 222 . 4.795 0.359 -24.437 1.00 49.57 222 A 1 ATOM 1758 N NE . ARG A 0 222 . 4.685 -0.151 -25.823 1.00 49.57 222 A 1 ATOM 1759 N NH1 . ARG A 0 222 . 5.758 -2.169 -25.523 1.00 49.57 222 A 1 ATOM 1760 N NH2 . ARG A 0 222 . 4.943 -1.647 -27.527 1.00 49.57 222 A 1 ATOM 1761 C CZ . ARG A 0 222 . 5.127 -1.314 -26.280 1.00 49.57 222 A 1 ATOM 1762 N N . SER A 0 223 . 2.575 5.762 -24.785 1.00 45.79 223 A 1 ATOM 1763 C CA . SER A 0 223 . 1.599 6.612 -25.470 1.00 45.79 223 A 1 ATOM 1764 C C . SER A 0 223 . 2.139 8.021 -25.739 1.00 45.79 223 A 1 ATOM 1765 C CB . SER A 0 223 . 0.292 6.656 -24.674 1.00 45.79 223 A 1 ATOM 1766 O O . SER A 0 223 . 1.715 8.655 -26.699 1.00 45.79 223 A 1 ATOM 1767 O OG . SER A 0 223 . -0.804 6.685 -25.563 1.00 45.79 223 A 1 ATOM 1768 N N . GLY A 0 224 . 3.096 8.500 -24.932 1.00 42.96 224 A 1 ATOM 1769 C CA . GLY A 0 224 . 3.747 9.801 -25.133 1.00 42.96 224 A 1 ATOM 1770 C C . GLY A 0 224 . 4.726 9.827 -26.311 1.00 42.96 224 A 1 ATOM 1771 O O . GLY A 0 224 . 4.752 10.794 -27.064 1.00 42.96 224 A 1 ATOM 1772 N N . SER A 0 225 . 5.462 8.735 -26.544 1.00 38.43 225 A 1 ATOM 1773 C CA . SER A 0 225 . 6.441 8.642 -27.639 1.00 38.43 225 A 1 ATOM 1774 C C . SER A 0 225 . 5.817 8.534 -29.037 1.00 38.43 225 A 1 ATOM 1775 C CB . SER A 0 225 . 7.391 7.469 -27.376 1.00 38.43 225 A 1 ATOM 1776 O O . SER A 0 225 . 6.533 8.572 -30.030 1.00 38.43 225 A 1 ATOM 1777 O OG . SER A 0 225 . 6.673 6.250 -27.259 1.00 38.43 225 A 1 ATOM 1778 N N . GLY A 0 226 . 4.493 8.382 -29.142 1.00 35.65 226 A 1 ATOM 1779 C CA . GLY A 0 226 . 3.791 8.360 -30.429 1.00 35.65 226 A 1 ATOM 1780 C C . GLY A 0 226 . 3.545 9.748 -31.027 1.00 35.65 226 A 1 ATOM 1781 O O . GLY A 0 226 . 3.326 9.854 -32.229 1.00 35.65 226 A 1 ATOM 1782 N N . ILE A 0 227 . 3.595 10.813 -30.220 1.00 41.87 227 A 1 ATOM 1783 C CA . ILE A 0 227 . 3.224 12.166 -30.668 1.00 41.87 227 A 1 ATOM 1784 C C . ILE A 0 227 . 4.439 12.958 -31.190 1.00 41.87 227 A 1 ATOM 1785 C CB . ILE A 0 227 . 2.388 12.875 -29.572 1.00 41.87 227 A 1 ATOM 1786 O O . ILE A 0 227 . 4.276 13.799 -32.065 1.00 41.87 227 A 1 ATOM 1787 C CG1 . ILE A 0 227 . 1.085 12.066 -29.323 1.00 41.87 227 A 1 ATOM 1788 C CG2 . ILE A 0 227 . 2.050 14.325 -29.963 1.00 41.87 227 A 1 ATOM 1789 C CD1 . ILE A 0 227 . 0.151 12.636 -28.248 1.00 41.87 227 A 1 ATOM 1790 N N . GLU A 0 228 . 5.665 12.630 -30.772 1.00 37.80 228 A 1 ATOM 1791 C CA . GLU A 0 228 . 6.893 13.306 -31.243 1.00 37.80 228 A 1 ATOM 1792 C C . GLU A 0 228 . 7.439 12.794 -32.592 1.00 37.80 228 A 1 ATOM 1793 C CB . GLU A 0 228 . 7.969 13.272 -30.141 1.00 37.80 228 A 1 ATOM 1794 O O . GLU A 0 228 . 8.495 13.230 -33.030 1.00 37.80 228 A 1 ATOM 1795 C CG . GLU A 0 228 . 7.733 14.374 -29.098 1.00 37.80 228 A 1 ATOM 1796 C CD . GLU A 0 228 . 8.802 14.361 -27.995 1.00 37.80 228 A 1 ATOM 1797 O OE1 . GLU A 0 228 . 9.331 15.448 -27.670 1.00 37.80 228 A 1 ATOM 1798 O OE2 . GLU A 0 228 . 9.032 13.268 -27.424 1.00 37.80 228 A 1 ATOM 1799 N N . SER A 0 229 . 6.731 11.903 -33.293 1.00 34.35 229 A 1 ATOM 1800 C CA . SER A 0 229 . 7.149 11.428 -34.629 1.00 34.35 229 A 1 ATOM 1801 C C . SER A 0 229 . 6.539 12.209 -35.804 1.00 34.35 229 A 1 ATOM 1802 C CB . SER A 0 229 . 6.972 9.910 -34.759 1.00 34.35 229 A 1 ATOM 1803 O O . SER A 0 229 . 6.683 11.793 -36.948 1.00 34.35 229 A 1 ATOM 1804 O OG . SER A 0 229 . 5.629 9.491 -34.585 1.00 34.35 229 A 1 ATOM 1805 N N . ASN A 0 230 . 5.872 13.338 -35.538 1.00 32.24 230 A 1 ATOM 1806 C CA . ASN A 0 230 . 5.170 14.131 -36.555 1.00 32.24 230 A 1 ATOM 1807 C C . ASN A 0 230 . 5.474 15.641 -36.496 1.00 32.24 230 A 1 ATOM 1808 C CB . ASN A 0 230 . 3.663 13.780 -36.504 1.00 32.24 230 A 1 ATOM 1809 O O . ASN A 0 230 . 4.614 16.455 -36.841 1.00 32.24 230 A 1 ATOM 1810 C CG . ASN A 0 230 . 3.184 12.936 -37.673 1.00 32.24 230 A 1 ATOM 1811 N ND2 . ASN A 0 230 . 1.958 12.473 -37.611 1.00 32.24 230 A 1 ATOM 1812 O OD1 . ASN A 0 230 . 3.847 12.681 -38.662 1.00 32.24 230 A 1 ATOM 1813 N N . GLN A 0 231 . 6.682 16.027 -36.077 1.00 28.06 231 A 1 ATOM 1814 C CA . GLN A 0 231 . 7.143 17.415 -36.170 1.00 28.06 231 A 1 ATOM 1815 C C . GLN A 0 231 . 8.516 17.526 -36.821 1.00 28.06 231 A 1 ATOM 1816 C CB . GLN A 0 231 . 7.061 18.106 -34.797 1.00 28.06 231 A 1 ATOM 1817 O O . GLN A 0 231 . 9.383 16.684 -36.504 1.00 28.06 231 A 1 ATOM 1818 C CG . GLN A 0 231 . 6.255 19.403 -34.939 1.00 28.06 231 A 1 ATOM 1819 C CD . GLN A 0 231 . 6.062 20.175 -33.637 1.00 28.06 231 A 1 ATOM 1820 N NE2 . GLN A 0 231 . 5.421 21.323 -33.694 1.00 28.06 231 A 1 ATOM 1821 O OE1 . GLN A 0 231 . 6.447 19.796 -32.543 1.00 28.06 231 A 1 ATOM 1822 O OXT . GLN A 0 231 . 8.637 18.456 -37.645 1.00 28.06 231 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 79.08 # loop_ _atom_type.symbol C N O S #