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 PRO 0 3 GLY 0 4 VAL 0 5 ARG 0 6 PRO 0 7 VAL 0 8 ILE 0 9 PHE 0 10 ILE 0 11 ARG 0 12 PRO 0 13 ILE 0 14 CYS 0 15 LEU 0 16 PRO 0 17 LYS 0 18 THR 0 19 THR 0 20 HIS 0 21 TYR 0 22 PHE 0 23 PRO 0 24 LEU 0 25 TRP 0 26 ARG 0 27 ARG 0 28 GLN 0 29 VAL 0 30 GLU 0 31 TYR 0 32 PRO 0 33 LYS 0 34 VAL 0 35 PHE 0 36 PRO 0 37 GLY 0 38 ASP 0 39 HIS 0 40 PRO 0 41 VAL 0 42 PRO 0 43 CYS 0 44 PHE 0 45 LEU 0 46 PRO 0 47 PRO 0 48 PHE 0 49 TRP 0 50 MET 0 51 LYS 0 52 MET 0 53 MET 0 54 TYR 0 55 PRO 0 56 GLY 0 57 PRO 0 58 LYS 0 59 ASN 0 60 PRO 0 61 PRO 0 62 ASN 0 63 HIS 0 64 VAL 0 65 VAL 0 66 PHE 0 67 LYS 0 68 VAL 0 69 HIS 0 70 PRO 0 71 GLN 0 72 MET 0 73 THR 0 74 LYS 0 75 ARG 0 76 ASP 0 77 VAL 0 78 GLN 0 79 GLN 0 80 TYR 0 81 LEU 0 82 GLU 0 83 LYS 0 84 ILE 0 85 TYR 0 86 ASN 0 87 VAL 0 88 PRO 0 89 VAL 0 90 VAL 0 91 ASP 0 92 VAL 0 93 ARG 0 94 VAL 0 95 LYS 0 96 MET 0 97 VAL 0 98 TYR 0 99 HIS 0 100 ASP 0 101 LEU 0 102 GLU 0 103 PRO 0 104 ILE 0 105 ASP 0 106 GLU 0 107 PRO 0 108 ALA 0 109 PHE 0 110 ARG 0 111 SER 0 112 ALA 0 113 GLN 0 114 ARG 0 115 LEU 0 116 ALA 0 117 ASP 0 118 SER 0 119 THR 0 120 GLN 0 121 PHE 0 122 PRO 0 123 PRO 0 124 LYS 0 125 PRO 0 126 GLU 0 127 ARG 0 128 TYR 0 129 GLU 0 130 LYS 0 131 VAL 0 132 ALA 0 133 TYR 0 134 VAL 0 135 ARG 0 136 LEU 0 137 VAL 0 138 PRO 0 139 GLY 0 140 GLU 0 141 VAL 0 142 PHE 0 143 VAL 0 144 PHE 0 145 PRO 0 146 ASP 0 147 LEU 0 148 PHE 0 149 LYS 0 150 ASP 0 151 LYS 0 152 ARG 0 153 PRO 0 154 SER 0 155 ASP 0 156 ALA 0 157 VAL 0 158 ASP 0 159 ILE 0 160 LEU 0 161 ASN 0 162 GLY 0 163 GLY 0 164 ASP 0 165 ALA 0 166 ALA 0 167 LYS 0 168 SER 0 169 GLN 0 170 GLU 0 171 ALA 0 172 ILE 0 173 SER 0 174 ASP 0 175 ASP 0 176 SER 0 177 LYS 0 178 ARG 0 179 VAL 0 180 GLU 0 181 ASN 0 182 ASN 0 183 LYS 0 184 LEU 0 185 GLN 0 186 PRO 0 187 LEU 0 188 LYS 0 189 GLY 0 190 CYS 0 191 SER 0 192 LYS 0 193 TRP 0 194 PHE 0 195 ALA 0 196 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 21.120 6.217 33.702 1.00 38.92 1 A 1 ATOM 2 C CA . MET A 0 1 . 21.350 6.680 32.317 1.00 38.92 1 A 1 ATOM 3 C C . MET A 0 1 . 20.072 6.436 31.526 1.00 38.92 1 A 1 ATOM 4 C CB . MET A 0 1 . 22.521 5.913 31.667 1.00 38.92 1 A 1 ATOM 5 O O . MET A 0 1 . 19.739 5.269 31.349 1.00 38.92 1 A 1 ATOM 6 C CG . MET A 0 1 . 23.876 6.204 32.322 1.00 38.92 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.443 7.899 32.061 1.00 38.92 1 A 1 ATOM 8 C CE . MET A 0 1 . 25.947 7.912 33.076 1.00 38.92 1 A 1 ATOM 9 N N . PRO A 0 2 . 19.307 7.460 31.112 1.00 48.76 2 A 1 ATOM 10 C CA . PRO A 0 2 . 18.258 7.253 30.121 1.00 48.76 2 A 1 ATOM 11 C C . PRO A 0 2 . 18.957 6.878 28.809 1.00 48.76 2 A 1 ATOM 12 C CB . PRO A 0 2 . 17.475 8.568 30.066 1.00 48.76 2 A 1 ATOM 13 O O . PRO A 0 2 . 19.507 7.733 28.122 1.00 48.76 2 A 1 ATOM 14 C CG . PRO A 0 2 . 18.503 9.624 30.474 1.00 48.76 2 A 1 ATOM 15 C CD . PRO A 0 2 . 19.488 8.881 31.381 1.00 48.76 2 A 1 ATOM 16 N N . GLY A 0 3 . 19.051 5.575 28.539 1.00 57.77 3 A 1 ATOM 17 C CA . GLY A 0 3 . 19.698 5.057 27.339 1.00 57.77 3 A 1 ATOM 18 C C . GLY A 0 3 . 19.026 5.634 26.098 1.00 57.77 3 A 1 ATOM 19 O O . GLY A 0 3 . 17.796 5.657 26.017 1.00 57.77 3 A 1 ATOM 20 N N . VAL A 0 4 . 19.837 6.128 25.160 1.00 62.86 4 A 1 ATOM 21 C CA . VAL A 0 4 . 19.383 6.587 23.844 1.00 62.86 4 A 1 ATOM 22 C C . VAL A 0 4 . 18.554 5.465 23.228 1.00 62.86 4 A 1 ATOM 23 C CB . VAL A 0 4 . 20.582 6.962 22.949 1.00 62.86 4 A 1 ATOM 24 O O . VAL A 0 4 . 19.055 4.373 22.966 1.00 62.86 4 A 1 ATOM 25 C CG1 . VAL A 0 4 . 20.146 7.355 21.532 1.00 62.86 4 A 1 ATOM 26 C CG2 . VAL A 0 4 . 21.347 8.150 23.552 1.00 62.86 4 A 1 ATOM 27 N N . ARG A 0 5 . 17.253 5.718 23.080 1.00 52.61 5 A 1 ATOM 28 C CA . ARG A 0 5 . 16.298 4.732 22.581 1.00 52.61 5 A 1 ATOM 29 C C . ARG A 0 5 . 16.588 4.483 21.102 1.00 52.61 5 A 1 ATOM 30 C CB . ARG A 0 5 . 14.866 5.225 22.810 1.00 52.61 5 A 1 ATOM 31 O O . ARG A 0 5 . 16.703 5.460 20.358 1.00 52.61 5 A 1 ATOM 32 C CG . ARG A 0 5 . 14.547 5.290 24.312 1.00 52.61 5 A 1 ATOM 33 C CD . ARG A 0 5 . 13.072 5.628 24.535 1.00 52.61 5 A 1 ATOM 34 N NE . ARG A 0 5 . 12.778 5.804 25.969 1.00 52.61 5 A 1 ATOM 35 N NH1 . ARG A 0 5 . 10.490 5.700 25.822 1.00 52.61 5 A 1 ATOM 36 N NH2 . ARG A 0 5 . 11.451 6.080 27.800 1.00 52.61 5 A 1 ATOM 37 C CZ . ARG A 0 5 . 11.580 5.859 26.522 1.00 52.61 5 A 1 ATOM 38 N N . PRO A 0 6 . 16.723 3.226 20.657 1.00 61.51 6 A 1 ATOM 39 C CA . PRO A 0 6 . 16.973 2.944 19.260 1.00 61.51 6 A 1 ATOM 40 C C . PRO A 0 6 . 15.736 3.360 18.454 1.00 61.51 6 A 1 ATOM 41 C CB . PRO A 0 6 . 17.303 1.454 19.217 1.00 61.51 6 A 1 ATOM 42 O O . PRO A 0 6 . 14.627 2.884 18.685 1.00 61.51 6 A 1 ATOM 43 C CG . PRO A 0 6 . 16.519 0.862 20.385 1.00 61.51 6 A 1 ATOM 44 C CD . PRO A 0 6 . 16.539 1.996 21.407 1.00 61.51 6 A 1 ATOM 45 N N . VAL A 0 7 . 15.931 4.303 17.537 1.00 58.33 7 A 1 ATOM 46 C CA . VAL A 0 7 . 14.919 4.751 16.574 1.00 58.33 7 A 1 ATOM 47 C C . VAL A 0 7 . 15.098 3.929 15.301 1.00 58.33 7 A 1 ATOM 48 C CB . VAL A 0 7 . 15.035 6.274 16.337 1.00 58.33 7 A 1 ATOM 49 O O . VAL A 0 7 . 16.200 3.462 15.016 1.00 58.33 7 A 1 ATOM 50 C CG1 . VAL A 0 7 . 13.983 6.805 15.355 1.00 58.33 7 A 1 ATOM 51 C CG2 . VAL A 0 7 . 14.843 7.038 17.656 1.00 58.33 7 A 1 ATOM 52 N N . ILE A 0 8 . 14.033 3.725 14.524 1.00 64.02 8 A 1 ATOM 53 C CA . ILE A 0 8 . 14.171 3.155 13.177 1.00 64.02 8 A 1 ATOM 54 C C . ILE A 0 8 . 15.033 4.111 12.356 1.00 64.02 8 A 1 ATOM 55 C CB . ILE A 0 8 . 12.797 2.899 12.532 1.00 64.02 8 A 1 ATOM 56 O O . ILE A 0 8 . 14.593 5.193 11.966 1.00 64.02 8 A 1 ATOM 57 C CG1 . ILE A 0 8 . 12.096 1.769 13.307 1.00 64.02 8 A 1 ATOM 58 C CG2 . ILE A 0 8 . 12.917 2.489 11.052 1.00 64.02 8 A 1 ATOM 59 C CD1 . ILE A 0 8 . 10.580 1.845 13.195 1.00 64.02 8 A 1 ATOM 60 N N . PHE A 0 9 . 16.283 3.718 12.134 1.00 53.88 9 A 1 ATOM 61 C CA . PHE A 0 9 . 17.208 4.466 11.311 1.00 53.88 9 A 1 ATOM 62 C C . PHE A 0 9 . 17.026 4.016 9.868 1.00 53.88 9 A 1 ATOM 63 C CB . PHE A 0 9 . 18.650 4.303 11.815 1.00 53.88 9 A 1 ATOM 64 O O . PHE A 0 9 . 17.345 2.890 9.493 1.00 53.88 9 A 1 ATOM 65 C CG . PHE A 0 9 . 18.933 5.039 13.114 1.00 53.88 9 A 1 ATOM 66 C CD1 . PHE A 0 9 . 19.167 6.428 13.101 1.00 53.88 9 A 1 ATOM 67 C CD2 . PHE A 0 9 . 18.958 4.345 14.338 1.00 53.88 9 A 1 ATOM 68 C CE1 . PHE A 0 9 . 19.410 7.117 14.304 1.00 53.88 9 A 1 ATOM 69 C CE2 . PHE A 0 9 . 19.195 5.033 15.542 1.00 53.88 9 A 1 ATOM 70 C CZ . PHE A 0 9 . 19.419 6.421 15.525 1.00 53.88 9 A 1 ATOM 71 N N . ILE A 0 10 . 16.586 4.938 9.016 1.00 57.00 10 A 1 ATOM 72 C CA . ILE A 0 10 . 17.052 4.900 7.633 1.00 57.00 10 A 1 ATOM 73 C C . ILE A 0 10 . 18.554 5.127 7.765 1.00 57.00 10 A 1 ATOM 74 C CB . ILE A 0 10 . 16.376 5.994 6.775 1.00 57.00 10 A 1 ATOM 75 O O . ILE A 0 10 . 18.934 6.140 8.364 1.00 57.00 10 A 1 ATOM 76 C CG1 . ILE A 0 10 . 14.835 5.937 6.901 1.00 57.00 10 A 1 ATOM 77 C CG2 . ILE A 0 10 . 16.808 5.847 5.303 1.00 57.00 10 A 1 ATOM 78 C CD1 . ILE A 0 10 . 14.123 7.108 6.216 1.00 57.00 10 A 1 ATOM 79 N N . ARG A 0 11 . 19.404 4.201 7.285 1.00 51.81 11 A 1 ATOM 80 C CA . ARG A 0 11 . 20.853 4.460 7.230 1.00 51.81 11 A 1 ATOM 81 C C . ARG A 0 11 . 21.039 5.906 6.764 1.00 51.81 11 A 1 ATOM 82 C CB . ARG A 0 11 . 21.591 3.522 6.269 1.00 51.81 11 A 1 ATOM 83 O O . ARG A 0 11 . 20.372 6.284 5.792 1.00 51.81 11 A 1 ATOM 84 C CG . ARG A 0 11 . 21.772 2.111 6.839 1.00 51.81 11 A 1 ATOM 85 C CD . ARG A 0 11 . 22.767 1.346 5.964 1.00 51.81 11 A 1 ATOM 86 N NE . ARG A 0 11 . 22.908 -0.045 6.408 1.00 51.81 11 A 1 ATOM 87 N NH1 . ARG A 0 11 . 24.578 -0.679 4.961 1.00 51.81 11 A 1 ATOM 88 N NH2 . ARG A 0 11 . 23.645 -2.176 6.326 1.00 51.81 11 A 1 ATOM 89 C CZ . ARG A 0 11 . 23.715 -0.955 5.902 1.00 51.81 11 A 1 ATOM 90 N N . PRO A 0 12 . 21.820 6.721 7.499 1.00 44.18 12 A 1 ATOM 91 C CA . PRO A 0 12 . 21.862 8.159 7.284 1.00 44.18 12 A 1 ATOM 92 C C . PRO A 0 12 . 22.105 8.446 5.809 1.00 44.18 12 A 1 ATOM 93 C CB . PRO A 0 12 . 22.977 8.695 8.193 1.00 44.18 12 A 1 ATOM 94 O O . PRO A 0 12 . 22.675 7.616 5.100 1.00 44.18 12 A 1 ATOM 95 C CG . PRO A 0 12 . 23.829 7.460 8.493 1.00 44.18 12 A 1 ATOM 96 C CD . PRO A 0 12 . 22.805 6.330 8.490 1.00 44.18 12 A 1 ATOM 97 N N . ILE A 0 13 . 21.678 9.626 5.359 1.00 50.94 13 A 1 ATOM 98 C CA . ILE A 0 13 . 21.787 10.142 3.986 1.00 50.94 13 A 1 ATOM 99 C C . ILE A 0 13 . 23.271 10.318 3.566 1.00 50.94 13 A 1 ATOM 100 C CB . ILE A 0 13 . 20.923 11.433 3.830 1.00 50.94 13 A 1 ATOM 101 O O . ILE A 0 13 . 23.632 11.227 2.839 1.00 50.94 13 A 1 ATOM 102 C CG1 . ILE A 0 13 . 19.460 11.250 4.322 1.00 50.94 13 A 1 ATOM 103 C CG2 . ILE A 0 13 . 20.850 11.943 2.372 1.00 50.94 13 A 1 ATOM 104 C CD1 . ILE A 0 13 . 18.803 12.576 4.736 1.00 50.94 13 A 1 ATOM 105 N N . CYS A 0 14 . 24.181 9.435 3.964 1.00 48.46 14 A 1 ATOM 106 C CA . CYS A 0 14 . 25.279 9.034 3.110 1.00 48.46 14 A 1 ATOM 107 C C . CYS A 0 14 . 24.667 8.304 1.913 1.00 48.46 14 A 1 ATOM 108 C CB . CYS A 0 14 . 26.263 8.163 3.900 1.00 48.46 14 A 1 ATOM 109 O O . CYS A 0 14 . 24.581 7.077 1.882 1.00 48.46 14 A 1 ATOM 110 S SG . CYS A 0 14 . 27.329 9.246 4.890 1.00 48.46 14 A 1 ATOM 111 N N . LEU A 0 15 . 24.214 9.080 0.921 1.00 49.43 15 A 1 ATOM 112 C CA . LEU A 0 15 . 24.168 8.590 -0.448 1.00 49.43 15 A 1 ATOM 113 C C . LEU A 0 15 . 25.574 8.044 -0.716 1.00 49.43 15 A 1 ATOM 114 C CB . LEU A 0 15 . 23.843 9.746 -1.416 1.00 49.43 15 A 1 ATOM 115 O O . LEU A 0 15 . 26.523 8.837 -0.689 1.00 49.43 15 A 1 ATOM 116 C CG . LEU A 0 15 . 22.387 10.234 -1.368 1.00 49.43 15 A 1 ATOM 117 C CD1 . LEU A 0 15 . 22.243 11.565 -2.103 1.00 49.43 15 A 1 ATOM 118 C CD2 . LEU A 0 15 . 21.445 9.231 -2.036 1.00 49.43 15 A 1 ATOM 119 N N . PRO A 0 16 . 25.763 6.724 -0.894 1.00 47.08 16 A 1 ATOM 120 C CA . PRO A 0 16 . 27.055 6.263 -1.359 1.00 47.08 16 A 1 ATOM 121 C C . PRO A 0 16 . 27.349 7.032 -2.652 1.00 47.08 16 A 1 ATOM 122 C CB . PRO A 0 16 . 26.913 4.748 -1.526 1.00 47.08 16 A 1 ATOM 123 O O . PRO A 0 16 . 26.425 7.341 -3.411 1.00 47.08 16 A 1 ATOM 124 C CG . PRO A 0 16 . 25.415 4.534 -1.756 1.00 47.08 16 A 1 ATOM 125 C CD . PRO A 0 16 . 24.767 5.662 -0.959 1.00 47.08 16 A 1 ATOM 126 N N . LYS A 0 17 . 28.616 7.373 -2.911 1.00 49.58 17 A 1 ATOM 127 C CA . LYS A 0 17 . 29.047 7.942 -4.201 1.00 49.58 17 A 1 ATOM 128 C C . LYS A 0 17 . 28.950 6.884 -5.313 1.00 49.58 17 A 1 ATOM 129 C CB . LYS A 0 17 . 30.466 8.533 -4.113 1.00 49.58 17 A 1 ATOM 130 O O . LYS A 0 17 . 29.876 6.691 -6.088 1.00 49.58 17 A 1 ATOM 131 C CG . LYS A 0 17 . 30.616 9.764 -3.209 1.00 49.58 17 A 1 ATOM 132 C CD . LYS A 0 17 . 32.081 10.231 -3.255 1.00 49.58 17 A 1 ATOM 133 C CE . LYS A 0 17 . 32.314 11.458 -2.368 1.00 49.58 17 A 1 ATOM 134 N NZ . LYS A 0 17 . 33.744 11.864 -2.371 1.00 49.58 17 A 1 ATOM 135 N N . THR A 0 18 . 27.868 6.118 -5.344 1.00 57.98 18 A 1 ATOM 136 C CA . THR A 0 18 . 27.533 5.227 -6.436 1.00 57.98 18 A 1 ATOM 137 C C . THR A 0 18 . 26.960 6.075 -7.554 1.00 57.98 18 A 1 ATOM 138 C CB . THR A 0 18 . 26.541 4.138 -5.997 1.00 57.98 18 A 1 ATOM 139 O O . THR A 0 18 . 26.145 6.967 -7.322 1.00 57.98 18 A 1 ATOM 140 C CG2 . THR A 0 18 . 27.237 3.108 -5.106 1.00 57.98 18 A 1 ATOM 141 O OG1 . THR A 0 18 . 25.453 4.666 -5.272 1.00 57.98 18 A 1 ATOM 142 N N . THR A 0 19 . 27.349 5.762 -8.784 1.00 58.68 19 A 1 ATOM 143 C CA . THR A 0 19 . 26.771 6.346 -10.004 1.00 58.68 19 A 1 ATOM 144 C C . THR A 0 19 . 25.248 6.188 -10.060 1.00 58.68 19 A 1 ATOM 145 C CB . THR A 0 19 . 27.404 5.670 -11.230 1.00 58.68 19 A 1 ATOM 146 O O . THR A 0 19 . 24.562 6.986 -10.692 1.00 58.68 19 A 1 ATOM 147 C CG2 . THR A 0 19 . 28.844 6.140 -11.438 1.00 58.68 19 A 1 ATOM 148 O OG1 . THR A 0 19 . 27.447 4.271 -11.028 1.00 58.68 19 A 1 ATOM 149 N N . HIS A 0 20 . 24.699 5.203 -9.343 1.00 61.40 20 A 1 ATOM 150 C CA . HIS A 0 20 . 23.268 4.970 -9.227 1.00 61.40 20 A 1 ATOM 151 C C . HIS A 0 20 . 22.657 5.556 -7.949 1.00 61.40 20 A 1 ATOM 152 C CB . HIS A 0 20 . 22.988 3.471 -9.386 1.00 61.40 20 A 1 ATOM 153 O O . HIS A 0 20 . 22.951 5.126 -6.833 1.00 61.40 20 A 1 ATOM 154 C CG . HIS A 0 20 . 22.797 3.121 -10.836 1.00 61.40 20 A 1 ATOM 155 C CD2 . HIS A 0 20 . 23.710 2.551 -11.683 1.00 61.40 20 A 1 ATOM 156 N ND1 . HIS A 0 20 . 21.690 3.449 -11.586 1.00 61.40 20 A 1 ATOM 157 C CE1 . HIS A 0 20 . 21.941 3.109 -12.860 1.00 61.40 20 A 1 ATOM 158 N NE2 . HIS A 0 20 . 23.142 2.534 -12.959 1.00 61.40 20 A 1 ATOM 159 N N . TYR A 0 21 . 21.725 6.494 -8.131 1.00 69.94 21 A 1 ATOM 160 C CA . TYR A 0 21 . 20.801 6.949 -7.095 1.00 69.94 21 A 1 ATOM 161 C C . TYR A 0 21 . 19.766 5.856 -6.793 1.00 69.94 21 A 1 ATOM 162 C CB . TYR A 0 21 . 20.124 8.246 -7.565 1.00 69.94 21 A 1 ATOM 163 O O . TYR A 0 21 . 18.953 5.505 -7.651 1.00 69.94 21 A 1 ATOM 164 C CG . TYR A 0 21 . 19.033 8.765 -6.644 1.00 69.94 21 A 1 ATOM 165 C CD1 . TYR A 0 21 . 17.679 8.521 -6.949 1.00 69.94 21 A 1 ATOM 166 C CD2 . TYR A 0 21 . 19.371 9.516 -5.502 1.00 69.94 21 A 1 ATOM 167 C CE1 . TYR A 0 21 . 16.665 9.030 -6.117 1.00 69.94 21 A 1 ATOM 168 C CE2 . TYR A 0 21 . 18.359 10.029 -4.667 1.00 69.94 21 A 1 ATOM 169 O OH . TYR A 0 21 . 16.016 10.266 -4.175 1.00 69.94 21 A 1 ATOM 170 C CZ . TYR A 0 21 . 17.002 9.784 -4.975 1.00 69.94 21 A 1 ATOM 171 N N . PHE A 0 22 . 19.772 5.336 -5.563 1.00 68.08 22 A 1 ATOM 172 C CA . PHE A 0 22 . 18.710 4.459 -5.067 1.00 68.08 22 A 1 ATOM 173 C C . PHE A 0 22 . 17.644 5.304 -4.360 1.00 68.08 22 A 1 ATOM 174 C CB . PHE A 0 22 . 19.275 3.355 -4.158 1.00 68.08 22 A 1 ATOM 175 O O . PHE A 0 22 . 17.951 5.899 -3.314 1.00 68.08 22 A 1 ATOM 176 C CG . PHE A 0 22 . 18.974 1.968 -4.685 1.00 68.08 22 A 1 ATOM 177 C CD1 . PHE A 0 22 . 17.866 1.241 -4.209 1.00 68.08 22 A 1 ATOM 178 C CD2 . PHE A 0 22 . 19.808 1.409 -5.671 1.00 68.08 22 A 1 ATOM 179 C CE1 . PHE A 0 22 . 17.610 -0.052 -4.703 1.00 68.08 22 A 1 ATOM 180 C CE2 . PHE A 0 22 . 19.546 0.121 -6.170 1.00 68.08 22 A 1 ATOM 181 C CZ . PHE A 0 22 . 18.450 -0.610 -5.682 1.00 68.08 22 A 1 ATOM 182 N N . PRO A 0 23 . 16.411 5.385 -4.891 1.00 72.69 23 A 1 ATOM 183 C CA . PRO A 0 23 . 15.372 6.203 -4.289 1.00 72.69 23 A 1 ATOM 184 C C . PRO A 0 23 . 14.997 5.680 -2.902 1.00 72.69 23 A 1 ATOM 185 C CB . PRO A 0 23 . 14.203 6.145 -5.261 1.00 72.69 23 A 1 ATOM 186 O O . PRO A 0 23 . 15.081 4.480 -2.637 1.00 72.69 23 A 1 ATOM 187 C CG . PRO A 0 23 . 14.369 4.806 -5.968 1.00 72.69 23 A 1 ATOM 188 C CD . PRO A 0 23 . 15.887 4.658 -6.041 1.00 72.69 23 A 1 ATOM 189 N N . LEU A 0 24 . 14.571 6.585 -2.017 1.00 70.33 24 A 1 ATOM 190 C CA . LEU A 0 24 . 14.269 6.281 -0.611 1.00 70.33 24 A 1 ATOM 191 C C . LEU A 0 24 . 13.295 5.104 -0.459 1.00 70.33 24 A 1 ATOM 192 C CB . LEU A 0 24 . 13.704 7.544 0.070 1.00 70.33 24 A 1 ATOM 193 O O . LEU A 0 24 . 13.545 4.207 0.337 1.00 70.33 24 A 1 ATOM 194 C CG . LEU A 0 24 . 14.772 8.600 0.404 1.00 70.33 24 A 1 ATOM 195 C CD1 . LEU A 0 24 . 14.110 9.940 0.713 1.00 70.33 24 A 1 ATOM 196 C CD2 . LEU A 0 24 . 15.589 8.193 1.630 1.00 70.33 24 A 1 ATOM 197 N N . TRP A 0 25 . 12.255 5.056 -1.293 1.00 73.17 25 A 1 ATOM 198 C CA . TRP A 0 25 . 11.229 4.006 -1.290 1.00 73.17 25 A 1 ATOM 199 C C . TRP A 0 25 . 11.684 2.649 -1.853 1.00 73.17 25 A 1 ATOM 200 C CB . TRP A 0 25 . 10.030 4.518 -2.087 1.00 73.17 25 A 1 ATOM 201 O O . TRP A 0 25 . 10.885 1.726 -1.940 1.00 73.17 25 A 1 ATOM 202 C CG . TRP A 0 25 . 10.301 4.735 -3.545 1.00 73.17 25 A 1 ATOM 203 C CD1 . TRP A 0 25 . 10.234 3.786 -4.506 1.00 73.17 25 A 1 ATOM 204 C CD2 . TRP A 0 25 . 10.702 5.963 -4.222 1.00 73.17 25 A 1 ATOM 205 C CE2 . TRP A 0 25 . 10.853 5.681 -5.614 1.00 73.17 25 A 1 ATOM 206 C CE3 . TRP A 0 25 . 10.961 7.285 -3.796 1.00 73.17 25 A 1 ATOM 207 N NE1 . TRP A 0 25 . 10.547 4.343 -5.731 1.00 73.17 25 A 1 ATOM 208 C CH2 . TRP A 0 25 . 11.494 7.967 -6.085 1.00 73.17 25 A 1 ATOM 209 C CZ2 . TRP A 0 25 . 11.237 6.662 -6.541 1.00 73.17 25 A 1 ATOM 210 C CZ3 . TRP A 0 25 . 11.360 8.274 -4.718 1.00 73.17 25 A 1 ATOM 211 N N . ARG A 0 26 . 12.935 2.516 -2.308 1.00 76.83 26 A 1 ATOM 212 C CA . ARG A 0 26 . 13.539 1.215 -2.654 1.00 76.83 26 A 1 ATOM 213 C C . ARG A 0 26 . 14.590 0.769 -1.643 1.00 76.83 26 A 1 ATOM 214 C CB . ARG A 0 26 . 14.120 1.235 -4.074 1.00 76.83 26 A 1 ATOM 215 O O . ARG A 0 26 . 15.169 -0.301 -1.797 1.00 76.83 26 A 1 ATOM 216 C CG . ARG A 0 26 . 13.047 1.234 -5.167 1.00 76.83 26 A 1 ATOM 217 C CD . ARG A 0 26 . 13.729 0.962 -6.514 1.00 76.83 26 A 1 ATOM 218 N NE . ARG A 0 26 . 12.783 1.034 -7.643 1.00 76.83 26 A 1 ATOM 219 N NH1 . ARG A 0 26 . 14.161 0.091 -9.225 1.00 76.83 26 A 1 ATOM 220 N NH2 . ARG A 0 26 . 12.120 0.773 -9.811 1.00 76.83 26 A 1 ATOM 221 C CZ . ARG A 0 26 . 13.026 0.636 -8.882 1.00 76.83 26 A 1 ATOM 222 N N . ARG A 0 27 . 14.887 1.584 -0.627 1.00 78.18 27 A 1 ATOM 223 C CA . ARG A 0 27 . 15.880 1.226 0.389 1.00 78.18 27 A 1 ATOM 224 C C . ARG A 0 27 . 15.294 0.203 1.350 1.00 78.18 27 A 1 ATOM 225 C CB . ARG A 0 27 . 16.414 2.468 1.111 1.00 78.18 27 A 1 ATOM 226 O O . ARG A 0 27 . 14.099 0.209 1.639 1.00 78.18 27 A 1 ATOM 227 C CG . ARG A 0 27 . 17.149 3.367 0.114 1.00 78.18 27 A 1 ATOM 228 C CD . ARG A 0 27 . 17.774 4.584 0.787 1.00 78.18 27 A 1 ATOM 229 N NE . ARG A 0 27 . 18.291 5.487 -0.252 1.00 78.18 27 A 1 ATOM 230 N NH1 . ARG A 0 27 . 18.623 7.366 1.021 1.00 78.18 27 A 1 ATOM 231 N NH2 . ARG A 0 27 . 18.985 7.415 -1.177 1.00 78.18 27 A 1 ATOM 232 C CZ . ARG A 0 27 . 18.634 6.749 -0.122 1.00 78.18 27 A 1 ATOM 233 N N . GLN A 0 28 . 16.146 -0.683 1.846 1.00 80.97 28 A 1 ATOM 234 C CA . GLN A 0 28 . 15.774 -1.593 2.916 1.00 80.97 28 A 1 ATOM 235 C C . GLN A 0 28 . 15.673 -0.822 4.230 1.00 80.97 28 A 1 ATOM 236 C CB . GLN A 0 28 . 16.745 -2.772 2.952 1.00 80.97 28 A 1 ATOM 237 O O . GLN A 0 28 . 16.615 -0.132 4.619 1.00 80.97 28 A 1 ATOM 238 C CG . GLN A 0 28 . 16.233 -3.885 3.876 1.00 80.97 28 A 1 ATOM 239 C CD . GLN A 0 28 . 17.075 -5.153 3.779 1.00 80.97 28 A 1 ATOM 240 N NE2 . GLN A 0 28 . 16.994 -6.031 4.752 1.00 80.97 28 A 1 ATOM 241 O OE1 . GLN A 0 28 . 17.798 -5.391 2.828 1.00 80.97 28 A 1 ATOM 242 N N . VAL A 0 29 . 14.523 -0.922 4.896 1.00 82.27 29 A 1 ATOM 243 C CA . VAL A 0 29 . 14.356 -0.401 6.254 1.00 82.27 29 A 1 ATOM 244 C C . VAL A 0 29 . 14.987 -1.394 7.226 1.00 82.27 29 A 1 ATOM 245 C CB . VAL A 0 29 . 12.875 -0.128 6.569 1.00 82.27 29 A 1 ATOM 246 O O . VAL A 0 29 . 14.562 -2.546 7.314 1.00 82.27 29 A 1 ATOM 247 C CG1 . VAL A 0 29 . 12.694 0.412 7.993 1.00 82.27 29 A 1 ATOM 248 C CG2 . VAL A 0 29 . 12.313 0.930 5.611 1.00 82.27 29 A 1 ATOM 249 N N . GLU A 0 30 . 16.022 -0.952 7.937 1.00 81.81 30 A 1 ATOM 250 C CA . GLU A 0 30 . 16.678 -1.731 8.985 1.00 81.81 30 A 1 ATOM 251 C C . GLU A 0 30 . 16.058 -1.371 10.339 1.00 81.81 30 A 1 ATOM 252 C CB . GLU A 0 30 . 18.205 -1.519 8.960 1.00 81.81 30 A 1 ATOM 253 O O . GLU A 0 30 . 16.034 -0.210 10.750 1.00 81.81 30 A 1 ATOM 254 C CG . GLU A 0 30 . 18.856 -2.164 7.722 1.00 81.81 30 A 1 ATOM 255 C CD . GLU A 0 30 . 20.387 -1.997 7.650 1.00 81.81 30 A 1 ATOM 256 O OE1 . GLU A 0 30 . 21.045 -2.755 6.904 1.00 81.81 30 A 1 ATOM 257 O OE2 . GLU A 0 30 . 20.964 -1.060 8.246 1.00 81.81 30 A 1 ATOM 258 N N . TYR A 0 31 . 15.537 -2.379 11.034 1.00 83.92 31 A 1 ATOM 259 C CA . TYR A 0 31 . 15.045 -2.226 12.399 1.00 83.92 31 A 1 ATOM 260 C C . TYR A 0 31 . 16.168 -2.569 13.386 1.00 83.92 31 A 1 ATOM 261 C CB . TYR A 0 31 . 13.795 -3.084 12.624 1.00 83.92 31 A 1 ATOM 262 O O . TYR A 0 31 . 16.924 -3.515 13.140 1.00 83.92 31 A 1 ATOM 263 C CG . TYR A 0 31 . 12.571 -2.575 11.886 1.00 83.92 31 A 1 ATOM 264 C CD1 . TYR A 0 31 . 11.632 -1.765 12.554 1.00 83.92 31 A 1 ATOM 265 C CD2 . TYR A 0 31 . 12.371 -2.906 10.531 1.00 83.92 31 A 1 ATOM 266 C CE1 . TYR A 0 31 . 10.495 -1.292 11.871 1.00 83.92 31 A 1 ATOM 267 C CE2 . TYR A 0 31 . 11.246 -2.417 9.841 1.00 83.92 31 A 1 ATOM 268 O OH . TYR A 0 31 . 9.214 -1.150 9.847 1.00 83.92 31 A 1 ATOM 269 C CZ . TYR A 0 31 . 10.307 -1.608 10.509 1.00 83.92 31 A 1 ATOM 270 N N . PRO A 0 32 . 16.289 -1.839 14.509 1.00 85.70 32 A 1 ATOM 271 C CA . PRO A 0 32 . 17.225 -2.208 15.560 1.00 85.70 32 A 1 ATOM 272 C C . PRO A 0 32 . 16.843 -3.568 16.151 1.00 85.70 32 A 1 ATOM 273 C CB . PRO A 0 32 . 17.148 -1.079 16.588 1.00 85.70 32 A 1 ATOM 274 O O . PRO A 0 32 . 15.669 -3.939 16.202 1.00 85.70 32 A 1 ATOM 275 C CG . PRO A 0 32 . 15.711 -0.579 16.431 1.00 85.70 32 A 1 ATOM 276 C CD . PRO A 0 32 . 15.446 -0.734 14.939 1.00 85.70 32 A 1 ATOM 277 N N . LYS A 0 33 . 17.844 -4.318 16.615 1.00 86.93 33 A 1 ATOM 278 C CA . LYS A 0 33 . 17.616 -5.600 17.286 1.00 86.93 33 A 1 ATOM 279 C C . LYS A 0 33 . 16.944 -5.350 18.639 1.00 86.93 33 A 1 ATOM 280 C CB . LYS A 0 33 . 18.949 -6.350 17.402 1.00 86.93 33 A 1 ATOM 281 O O . LYS A 0 33 . 17.443 -4.546 19.419 1.00 86.93 33 A 1 ATOM 282 C CG . LYS A 0 33 . 18.756 -7.805 17.851 1.00 86.93 33 A 1 ATOM 283 C CD . LYS A 0 33 . 20.092 -8.556 17.802 1.00 86.93 33 A 1 ATOM 284 C CE . LYS A 0 33 . 19.886 -10.016 18.213 1.00 86.93 33 A 1 ATOM 285 N NZ . LYS A 0 33 . 21.160 -10.779 18.172 1.00 86.93 33 A 1 ATOM 286 N N . VAL A 0 34 . 15.835 -6.041 18.893 1.00 87.24 34 A 1 ATOM 287 C CA . VAL A 0 34 . 15.038 -5.926 20.126 1.00 87.24 34 A 1 ATOM 288 C C . VAL A 0 34 . 15.193 -7.208 20.943 1.00 87.24 34 A 1 ATOM 289 C CB . VAL A 0 34 . 13.552 -5.656 19.799 1.00 87.24 34 A 1 ATOM 290 O O . VAL A 0 34 . 15.069 -8.302 20.387 1.00 87.24 34 A 1 ATOM 291 C CG1 . VAL A 0 34 . 12.734 -5.333 21.053 1.00 87.24 34 A 1 ATOM 292 C CG2 . VAL A 0 34 . 13.377 -4.474 18.836 1.00 87.24 34 A 1 ATOM 293 N N . PHE A 0 35 . 15.454 -7.085 22.244 1.00 91.91 35 A 1 ATOM 294 C CA . PHE A 0 35 . 15.478 -8.188 23.204 1.00 91.91 35 A 1 ATOM 295 C C . PHE A 0 35 . 14.196 -8.210 24.060 1.00 91.91 35 A 1 ATOM 296 C CB . PHE A 0 35 . 16.735 -8.089 24.080 1.00 91.91 35 A 1 ATOM 297 O O . PHE A 0 35 . 13.526 -7.187 24.210 1.00 91.91 35 A 1 ATOM 298 C CG . PHE A 0 35 . 18.036 -8.206 23.307 1.00 91.91 35 A 1 ATOM 299 C CD1 . PHE A 0 35 . 18.532 -9.474 22.946 1.00 91.91 35 A 1 ATOM 300 C CD2 . PHE A 0 35 . 18.754 -7.050 22.953 1.00 91.91 35 A 1 ATOM 301 C CE1 . PHE A 0 35 . 19.750 -9.586 22.251 1.00 91.91 35 A 1 ATOM 302 C CE2 . PHE A 0 35 . 19.970 -7.161 22.256 1.00 91.91 35 A 1 ATOM 303 C CZ . PHE A 0 35 . 20.473 -8.428 21.911 1.00 91.91 35 A 1 ATOM 304 N N . PRO A 0 36 . 13.810 -9.363 24.639 1.00 93.85 36 A 1 ATOM 305 C CA . PRO A 0 36 . 12.685 -9.421 25.570 1.00 93.85 36 A 1 ATOM 306 C C . PRO A 0 36 . 12.883 -8.460 26.754 1.00 93.85 36 A 1 ATOM 307 C CB . PRO A 0 36 . 12.604 -10.882 26.027 1.00 93.85 36 A 1 ATOM 308 O O . PRO A 0 36 . 13.914 -8.502 27.417 1.00 93.85 36 A 1 ATOM 309 C CG . PRO A 0 36 . 13.281 -11.652 24.894 1.00 93.85 36 A 1 ATOM 310 C CD . PRO A 0 36 . 14.368 -10.689 24.429 1.00 93.85 36 A 1 ATOM 311 N N . GLY A 0 37 . 11.891 -7.606 27.019 1.00 93.57 37 A 1 ATOM 312 C CA . GLY A 0 37 . 11.953 -6.566 28.056 1.00 93.57 37 A 1 ATOM 313 C C . GLY A 0 37 . 12.357 -5.183 27.538 1.00 93.57 37 A 1 ATOM 314 O O . GLY A 0 37 . 12.099 -4.187 28.217 1.00 93.57 37 A 1 ATOM 315 N N . ASP A 0 38 . 12.901 -5.092 26.322 1.00 89.43 38 A 1 ATOM 316 C CA . ASP A 0 38 . 13.106 -3.802 25.677 1.00 89.43 38 A 1 ATOM 317 C C . ASP A 0 38 . 11.761 -3.136 25.368 1.00 89.43 38 A 1 ATOM 318 C CB . ASP A 0 38 . 13.938 -3.920 24.393 1.00 89.43 38 A 1 ATOM 319 O O . ASP A 0 38 . 10.775 -3.767 24.977 1.00 89.43 38 A 1 ATOM 320 C CG . ASP A 0 38 . 15.416 -4.239 24.623 1.00 89.43 38 A 1 ATOM 321 O OD1 . ASP A 0 38 . 15.929 -3.902 25.712 1.00 89.43 38 A 1 ATOM 322 O OD2 . ASP A 0 38 . 16.040 -4.741 23.660 1.00 89.43 38 A 1 ATOM 323 N N . HIS A 0 39 . 11.732 -1.816 25.517 1.00 86.95 39 A 1 ATOM 324 C CA . HIS A 0 39 . 10.624 -1.001 25.042 1.00 86.95 39 A 1 ATOM 325 C C . HIS A 0 39 . 10.374 -1.191 23.530 1.00 86.95 39 A 1 ATOM 326 C CB . HIS A 0 39 . 10.880 0.473 25.373 1.00 86.95 39 A 1 ATOM 327 O O . HIS A 0 39 . 11.320 -1.378 22.759 1.00 86.95 39 A 1 ATOM 328 C CG . HIS A 0 39 . 12.071 1.061 24.659 1.00 86.95 39 A 1 ATOM 329 C CD2 . HIS A 0 39 . 12.067 2.152 23.837 1.00 86.95 39 A 1 ATOM 330 N ND1 . HIS A 0 39 . 13.362 0.582 24.685 1.00 86.95 39 A 1 ATOM 331 C CE1 . HIS A 0 39 . 14.118 1.378 23.926 1.00 86.95 39 A 1 ATOM 332 N NE2 . HIS A 0 39 . 13.378 2.369 23.405 1.00 86.95 39 A 1 ATOM 333 N N . PRO A 0 40 . 9.114 -1.078 23.074 1.00 85.01 40 A 1 ATOM 334 C CA . PRO A 0 40 . 8.798 -1.096 21.653 1.00 85.01 40 A 1 ATOM 335 C C . PRO A 0 40 . 9.545 0.005 20.898 1.00 85.01 40 A 1 ATOM 336 C CB . PRO A 0 40 . 7.281 -0.905 21.557 1.00 85.01 40 A 1 ATOM 337 O O . PRO A 0 40 . 9.588 1.152 21.348 1.00 85.01 40 A 1 ATOM 338 C CG . PRO A 0 40 . 6.773 -1.378 22.917 1.00 85.01 40 A 1 ATOM 339 C CD . PRO A 0 40 . 7.899 -0.982 23.866 1.00 85.01 40 A 1 ATOM 340 N N . VAL A 0 41 . 10.088 -0.337 19.729 1.00 84.82 41 A 1 ATOM 341 C CA . VAL A 0 41 . 10.825 0.597 18.871 1.00 84.82 41 A 1 ATOM 342 C C . VAL A 0 41 . 9.854 1.629 18.287 1.00 84.82 41 A 1 ATOM 343 C CB . VAL A 0 41 . 11.552 -0.152 17.741 1.00 84.82 41 A 1 ATOM 344 O O . VAL A 0 41 . 8.962 1.254 17.519 1.00 84.82 41 A 1 ATOM 345 C CG1 . VAL A 0 41 . 12.369 0.807 16.872 1.00 84.82 41 A 1 ATOM 346 C CG2 . VAL A 0 41 . 12.512 -1.207 18.297 1.00 84.82 41 A 1 ATOM 347 N N . PRO A 0 42 . 9.993 2.927 18.612 1.00 86.08 42 A 1 ATOM 348 C CA . PRO A 0 42 . 9.132 3.949 18.044 1.00 86.08 42 A 1 ATOM 349 C C . PRO A 0 42 . 9.523 4.255 16.591 1.00 86.08 42 A 1 ATOM 350 C CB . PRO A 0 42 . 9.269 5.157 18.972 1.00 86.08 42 A 1 ATOM 351 O O . PRO A 0 42 . 10.696 4.439 16.257 1.00 86.08 42 A 1 ATOM 352 C CG . PRO A 0 42 . 10.695 5.026 19.508 1.00 86.08 42 A 1 ATOM 353 C CD . PRO A 0 42 . 10.935 3.517 19.558 1.00 86.08 42 A 1 ATOM 354 N N . CYS A 0 43 . 8.511 4.365 15.731 1.00 85.64 43 A 1 ATOM 355 C CA . CYS A 0 43 . 8.633 4.927 14.390 1.00 85.64 43 A 1 ATOM 356 C C . CYS A 0 43 . 7.984 6.312 14.383 1.00 85.64 43 A 1 ATOM 357 C CB . CYS A 0 43 . 7.943 4.001 13.377 1.00 85.64 43 A 1 ATOM 358 O O . CYS A 0 43 . 6.762 6.404 14.467 1.00 85.64 43 A 1 ATOM 359 S SG . CYS A 0 43 . 8.499 4.448 11.709 1.00 85.64 43 A 1 ATOM 360 N N . PHE A 0 44 . 8.784 7.377 14.316 1.00 85.19 44 A 1 ATOM 361 C CA . PHE A 0 44 . 8.247 8.743 14.268 1.00 85.19 44 A 1 ATOM 362 C C . PHE A 0 44 . 7.861 9.155 12.846 1.00 85.19 44 A 1 ATOM 363 C CB . PHE A 0 44 . 9.260 9.719 14.875 1.00 85.19 44 A 1 ATOM 364 O O . PHE A 0 44 . 6.787 9.706 12.634 1.00 85.19 44 A 1 ATOM 365 C CG . PHE A 0 44 . 9.542 9.472 16.342 1.00 85.19 44 A 1 ATOM 366 C CD1 . PHE A 0 44 . 8.581 9.829 17.306 1.00 85.19 44 A 1 ATOM 367 C CD2 . PHE A 0 44 . 10.759 8.891 16.748 1.00 85.19 44 A 1 ATOM 368 C CE1 . PHE A 0 44 . 8.836 9.612 18.671 1.00 85.19 44 A 1 ATOM 369 C CE2 . PHE A 0 44 . 11.013 8.674 18.114 1.00 85.19 44 A 1 ATOM 370 C CZ . PHE A 0 44 . 10.052 9.035 19.075 1.00 85.19 44 A 1 ATOM 371 N N . LEU A 0 45 . 8.730 8.869 11.872 1.00 86.68 45 A 1 ATOM 372 C CA . LEU A 0 45 . 8.500 9.153 10.458 1.00 86.68 45 A 1 ATOM 373 C C . LEU A 0 45 . 8.568 7.839 9.669 1.00 86.68 45 A 1 ATOM 374 C CB . LEU A 0 45 . 9.508 10.187 9.926 1.00 86.68 45 A 1 ATOM 375 O O . LEU A 0 45 . 9.668 7.390 9.333 1.00 86.68 45 A 1 ATOM 376 C CG . LEU A 0 45 . 9.200 11.641 10.334 1.00 86.68 45 A 1 ATOM 377 C CD1 . LEU A 0 45 . 9.766 12.006 11.709 1.00 86.68 45 A 1 ATOM 378 C CD2 . LEU A 0 45 . 9.819 12.596 9.314 1.00 86.68 45 A 1 ATOM 379 N N . PRO A 0 46 . 7.424 7.191 9.393 1.00 87.08 46 A 1 ATOM 380 C CA . PRO A 0 46 . 7.415 5.958 8.623 1.00 87.08 46 A 1 ATOM 381 C C . PRO A 0 46 . 7.882 6.226 7.182 1.00 87.08 46 A 1 ATOM 382 C CB . PRO A 0 46 . 5.981 5.427 8.702 1.00 87.08 46 A 1 ATOM 383 O O . PRO A 0 46 . 7.300 7.069 6.502 1.00 87.08 46 A 1 ATOM 384 C CG . PRO A 0 46 . 5.142 6.673 8.981 1.00 87.08 46 A 1 ATOM 385 C CD . PRO A 0 46 . 6.074 7.571 9.788 1.00 87.08 46 A 1 ATOM 386 N N . PRO A 0 47 . 8.881 5.486 6.664 1.00 84.94 47 A 1 ATOM 387 C CA . PRO A 0 47 . 9.380 5.639 5.291 1.00 84.94 47 A 1 ATOM 388 C C . PRO A 0 47 . 8.453 5.009 4.236 1.00 84.94 47 A 1 ATOM 389 C CB . PRO A 0 47 . 10.762 4.980 5.313 1.00 84.94 47 A 1 ATOM 390 O O . PRO A 0 47 . 8.828 4.863 3.072 1.00 84.94 47 A 1 ATOM 391 C CG . PRO A 0 47 . 10.584 3.861 6.335 1.00 84.94 47 A 1 ATOM 392 C CD . PRO A 0 47 . 9.659 4.479 7.374 1.00 84.94 47 A 1 ATOM 393 N N . PHE A 0 48 . 7.258 4.583 4.638 1.00 89.94 48 A 1 ATOM 394 C CA . PHE A 0 48 . 6.335 3.844 3.797 1.00 89.94 48 A 1 ATOM 395 C C . PHE A 0 48 . 5.323 4.767 3.130 1.00 89.94 48 A 1 ATOM 396 C CB . PHE A 0 48 . 5.640 2.753 4.612 1.00 89.94 48 A 1 ATOM 397 O O . PHE A 0 48 . 4.804 5.703 3.738 1.00 89.94 48 A 1 ATOM 398 C CG . PHE A 0 48 . 6.576 1.811 5.346 1.00 89.94 48 A 1 ATOM 399 C CD1 . PHE A 0 48 . 7.643 1.192 4.664 1.00 89.94 48 A 1 ATOM 400 C CD2 . PHE A 0 48 . 6.377 1.546 6.714 1.00 89.94 48 A 1 ATOM 401 C CE1 . PHE A 0 48 . 8.501 0.311 5.342 1.00 89.94 48 A 1 ATOM 402 C CE2 . PHE A 0 48 . 7.233 0.659 7.391 1.00 89.94 48 A 1 ATOM 403 C CZ . PHE A 0 48 . 8.294 0.042 6.705 1.00 89.94 48 A 1 ATOM 404 N N . TRP A 0 49 . 5.005 4.442 1.883 1.00 91.96 49 A 1 ATOM 405 C CA . TRP A 0 49 . 3.909 5.044 1.142 1.00 91.96 49 A 1 ATOM 406 C C . TRP A 0 49 . 2.760 4.044 0.998 1.00 91.96 49 A 1 ATOM 407 C CB . TRP A 0 49 . 4.424 5.565 -0.205 1.00 91.96 49 A 1 ATOM 408 O O . TRP A 0 49 . 2.956 2.824 0.970 1.00 91.96 49 A 1 ATOM 409 C CG . TRP A 0 49 . 5.078 4.542 -1.084 1.00 91.96 49 A 1 ATOM 410 C CD1 . TRP A 0 49 . 6.407 4.322 -1.182 1.00 91.96 49 A 1 ATOM 411 C CD2 . TRP A 0 49 . 4.450 3.580 -1.984 1.00 91.96 49 A 1 ATOM 412 C CE2 . TRP A 0 49 . 5.471 2.771 -2.567 1.00 91.96 49 A 1 ATOM 413 C CE3 . TRP A 0 49 . 3.118 3.303 -2.359 1.00 91.96 49 A 1 ATOM 414 N NE1 . TRP A 0 49 . 6.643 3.283 -2.063 1.00 91.96 49 A 1 ATOM 415 C CH2 . TRP A 0 49 . 3.849 1.449 -3.773 1.00 91.96 49 A 1 ATOM 416 C CZ2 . TRP A 0 49 . 5.188 1.716 -3.443 1.00 91.96 49 A 1 ATOM 417 C CZ3 . TRP A 0 49 . 2.821 2.252 -3.244 1.00 91.96 49 A 1 ATOM 418 N N . MET A 0 50 . 1.553 4.583 0.878 1.00 94.56 50 A 1 ATOM 419 C CA . MET A 0 50 . 0.340 3.831 0.602 1.00 94.56 50 A 1 ATOM 420 C C . MET A 0 50 . -0.544 4.644 -0.342 1.00 94.56 50 A 1 ATOM 421 C CB . MET A 0 50 . -0.364 3.503 1.924 1.00 94.56 50 A 1 ATOM 422 O O . MET A 0 50 . -0.654 5.859 -0.209 1.00 94.56 50 A 1 ATOM 423 C CG . MET A 0 50 . -1.617 2.656 1.699 1.00 94.56 50 A 1 ATOM 424 S SD . MET A 0 50 . -2.290 1.929 3.213 1.00 94.56 50 A 1 ATOM 425 C CE . MET A 0 50 . -3.079 3.398 3.909 1.00 94.56 50 A 1 ATOM 426 N N . LYS A 0 51 . -1.166 3.974 -1.309 1.00 95.12 51 A 1 ATOM 427 C CA . LYS A 0 51 . -2.080 4.576 -2.281 1.00 95.12 51 A 1 ATOM 428 C C . LYS A 0 51 . -3.400 3.821 -2.268 1.00 95.12 51 A 1 ATOM 429 C CB . LYS A 0 51 . -1.410 4.589 -3.665 1.00 95.12 51 A 1 ATOM 430 O O . LYS A 0 51 . -3.410 2.597 -2.345 1.00 95.12 51 A 1 ATOM 431 C CG . LYS A 0 51 . -2.295 5.248 -4.733 1.00 95.12 51 A 1 ATOM 432 C CD . LYS A 0 51 . -1.609 5.293 -6.103 1.00 95.12 51 A 1 ATOM 433 C CE . LYS A 0 51 . -2.569 5.910 -7.131 1.00 95.12 51 A 1 ATOM 434 N NZ . LYS A 0 51 . -1.976 5.976 -8.493 1.00 95.12 51 A 1 ATOM 435 N N . MET A 0 52 . -4.511 4.542 -2.198 1.00 95.56 52 A 1 ATOM 436 C CA . MET A 0 52 . -5.840 3.950 -2.329 1.00 95.56 52 A 1 ATOM 437 C C . MET A 0 52 . -6.076 3.493 -3.772 1.00 95.56 52 A 1 ATOM 438 C CB . MET A 0 52 . -6.877 4.969 -1.858 1.00 95.56 52 A 1 ATOM 439 O O . MET A 0 52 . -5.735 4.205 -4.718 1.00 95.56 52 A 1 ATOM 440 C CG . MET A 0 52 . -8.264 4.354 -1.690 1.00 95.56 52 A 1 ATOM 441 S SD . MET A 0 52 . -9.469 5.577 -1.135 1.00 95.56 52 A 1 ATOM 442 C CE . MET A 0 52 . -9.081 5.671 0.635 1.00 95.56 52 A 1 ATOM 443 N N . MET A 0 53 . -6.635 2.297 -3.937 1.00 94.97 53 A 1 ATOM 444 C CA . MET A 0 53 . -7.003 1.733 -5.233 1.00 94.97 53 A 1 ATOM 445 C C . MET A 0 53 . -8.516 1.590 -5.347 1.00 94.97 53 A 1 ATOM 446 C CB . MET A 0 53 . -6.321 0.377 -5.454 1.00 94.97 53 A 1 ATOM 447 O O . MET A 0 53 . -9.217 1.463 -4.343 1.00 94.97 53 A 1 ATOM 448 C CG . MET A 0 53 . -4.799 0.511 -5.550 1.00 94.97 53 A 1 ATOM 449 S SD . MET A 0 53 . -3.977 -0.897 -6.341 1.00 94.97 53 A 1 ATOM 450 C CE . MET A 0 53 . -4.426 -2.237 -5.217 1.00 94.97 53 A 1 ATOM 451 N N . TYR A 0 54 . -9.011 1.567 -6.584 1.00 94.21 54 A 1 ATOM 452 C CA . TYR A 0 54 . -10.402 1.226 -6.842 1.00 94.21 54 A 1 ATOM 453 C C . TYR A 0 54 . -10.656 -0.242 -6.436 1.00 94.21 54 A 1 ATOM 454 C CB . TYR A 0 54 . -10.734 1.476 -8.315 1.00 94.21 54 A 1 ATOM 455 O O . TYR A 0 54 . -9.958 -1.131 -6.929 1.00 94.21 54 A 1 ATOM 456 C CG . TYR A 0 54 . -12.169 1.139 -8.658 1.00 94.21 54 A 1 ATOM 457 C CD1 . TYR A 0 54 . -12.458 0.038 -9.487 1.00 94.21 54 A 1 ATOM 458 C CD2 . TYR A 0 54 . -13.216 1.924 -8.140 1.00 94.21 54 A 1 ATOM 459 C CE1 . TYR A 0 54 . -13.795 -0.269 -9.801 1.00 94.21 54 A 1 ATOM 460 C CE2 . TYR A 0 54 . -14.555 1.606 -8.433 1.00 94.21 54 A 1 ATOM 461 O OH . TYR A 0 54 . -16.128 0.177 -9.564 1.00 94.21 54 A 1 ATOM 462 C CZ . TYR A 0 54 . -14.845 0.505 -9.268 1.00 94.21 54 A 1 ATOM 463 N N . PRO A 0 55 . -11.624 -0.521 -5.542 1.00 91.31 55 A 1 ATOM 464 C CA . PRO A 0 55 . -11.844 -1.860 -4.987 1.00 91.31 55 A 1 ATOM 465 C C . PRO A 0 55 . -12.480 -2.870 -5.961 1.00 91.31 55 A 1 ATOM 466 C CB . PRO A 0 55 . -12.717 -1.625 -3.749 1.00 91.31 55 A 1 ATOM 467 O O . PRO A 0 55 . -12.530 -4.060 -5.655 1.00 91.31 55 A 1 ATOM 468 C CG . PRO A 0 55 . -13.456 -0.325 -4.034 1.00 91.31 55 A 1 ATOM 469 C CD . PRO A 0 55 . -12.443 0.464 -4.848 1.00 91.31 55 A 1 ATOM 470 N N . GLY A 0 56 . -12.953 -2.430 -7.130 1.00 90.29 56 A 1 ATOM 471 C CA . GLY A 0 56 . -13.721 -3.261 -8.059 1.00 90.29 56 A 1 ATOM 472 C C . GLY A 0 56 . -15.222 -3.307 -7.721 1.00 90.29 56 A 1 ATOM 473 O O . GLY A 0 56 . -15.617 -3.005 -6.595 1.00 90.29 56 A 1 ATOM 474 N N . PRO A 0 57 . -16.083 -3.706 -8.677 1.00 88.34 57 A 1 ATOM 475 C CA . PRO A 0 57 . -17.542 -3.605 -8.541 1.00 88.34 57 A 1 ATOM 476 C C . PRO A 0 57 . -18.161 -4.625 -7.574 1.00 88.34 57 A 1 ATOM 477 C CB . PRO A 0 57 . -18.080 -3.800 -9.964 1.00 88.34 57 A 1 ATOM 478 O O . PRO A 0 57 . -19.260 -4.413 -7.078 1.00 88.34 57 A 1 ATOM 479 C CG . PRO A 0 57 . -17.017 -4.665 -10.640 1.00 88.34 57 A 1 ATOM 480 C CD . PRO A 0 57 . -15.722 -4.154 -10.014 1.00 88.34 57 A 1 ATOM 481 N N . LYS A 0 58 . -17.482 -5.751 -7.318 1.00 89.34 58 A 1 ATOM 482 C CA . LYS A 0 58 . -17.994 -6.861 -6.491 1.00 89.34 58 A 1 ATOM 483 C C . LYS A 0 58 . -17.465 -6.844 -5.053 1.00 89.34 58 A 1 ATOM 484 C CB . LYS A 0 58 . -17.728 -8.211 -7.182 1.00 89.34 58 A 1 ATOM 485 O O . LYS A 0 58 . -17.611 -7.837 -4.343 1.00 89.34 58 A 1 ATOM 486 C CG . LYS A 0 58 . -18.470 -8.356 -8.519 1.00 89.34 58 A 1 ATOM 487 C CD . LYS A 0 58 . -18.248 -9.755 -9.111 1.00 89.34 58 A 1 ATOM 488 C CE . LYS A 0 58 . -18.989 -9.882 -10.447 1.00 89.34 58 A 1 ATOM 489 N NZ . LYS A 0 58 . -18.822 -11.228 -11.051 1.00 89.34 58 A 1 ATOM 490 N N . ASN A 0 59 . -16.801 -5.768 -4.635 1.00 89.96 59 A 1 ATOM 491 C CA . ASN A 0 59 . -16.218 -5.706 -3.300 1.00 89.96 59 A 1 ATOM 492 C C . ASN A 0 59 . -17.285 -5.315 -2.261 1.00 89.96 59 A 1 ATOM 493 C CB . ASN A 0 59 . -15.008 -4.760 -3.300 1.00 89.96 59 A 1 ATOM 494 O O . ASN A 0 59 . -18.142 -4.483 -2.565 1.00 89.96 59 A 1 ATOM 495 C CG . ASN A 0 59 . -13.913 -5.201 -2.340 1.00 89.96 59 A 1 ATOM 496 N ND2 . ASN A 0 59 . -13.136 -4.290 -1.810 1.00 89.96 59 A 1 ATOM 497 O OD1 . ASN A 0 59 . -13.724 -6.370 -2.040 1.00 89.96 59 A 1 ATOM 498 N N . PRO A 0 60 . -17.257 -5.867 -1.035 1.00 92.87 60 A 1 ATOM 499 C CA . PRO A 0 60 . -18.194 -5.460 0.004 1.00 92.87 60 A 1 ATOM 500 C C . PRO A 0 60 . -18.000 -3.982 0.388 1.00 92.87 60 A 1 ATOM 501 C CB . PRO A 0 60 . -17.942 -6.388 1.196 1.00 92.87 60 A 1 ATOM 502 O O . PRO A 0 60 . -16.864 -3.502 0.373 1.00 92.87 60 A 1 ATOM 503 C CG . PRO A 0 60 . -17.153 -7.559 0.610 1.00 92.87 60 A 1 ATOM 504 C CD . PRO A 0 60 . -16.399 -6.937 -0.557 1.00 92.87 60 A 1 ATOM 505 N N . PRO A 0 61 . -19.062 -3.285 0.833 1.00 92.26 61 A 1 ATOM 506 C CA . PRO A 0 61 . -19.019 -1.847 1.126 1.00 92.26 61 A 1 ATOM 507 C C . PRO A 0 61 . -18.012 -1.457 2.217 1.00 92.26 61 A 1 ATOM 508 C CB . PRO A 0 61 . -20.450 -1.479 1.536 1.00 92.26 61 A 1 ATOM 509 O O . PRO A 0 61 . -17.527 -0.334 2.244 1.00 92.26 61 A 1 ATOM 510 C CG . PRO A 0 61 . -21.106 -2.799 1.932 1.00 92.26 61 A 1 ATOM 511 C CD . PRO A 0 61 . -20.403 -3.813 1.042 1.00 92.26 61 A 1 ATOM 512 N N . ASN A 0 62 . -17.655 -2.382 3.108 1.00 93.88 62 A 1 ATOM 513 C CA . ASN A 0 62 . -16.757 -2.103 4.233 1.00 93.88 62 A 1 ATOM 514 C C . ASN A 0 62 . -15.294 -2.458 3.911 1.00 93.88 62 A 1 ATOM 515 C CB . ASN A 0 62 . -17.253 -2.825 5.500 1.00 93.88 62 A 1 ATOM 516 O O . ASN A 0 62 . -14.470 -2.558 4.821 1.00 93.88 62 A 1 ATOM 517 C CG . ASN A 0 62 . -18.709 -2.580 5.868 1.00 93.88 62 A 1 ATOM 518 N ND2 . ASN A 0 62 . -19.107 -3.013 7.036 1.00 93.88 62 A 1 ATOM 519 O OD1 . ASN A 0 62 . -19.543 -2.127 5.110 1.00 93.88 62 A 1 ATOM 520 N N . HIS A 0 63 . -14.982 -2.767 2.647 1.00 95.22 63 A 1 ATOM 521 C CA . HIS A 0 63 . -13.644 -3.169 2.225 1.00 95.22 63 A 1 ATOM 522 C C . HIS A 0 63 . -12.987 -2.088 1.375 1.00 95.22 63 A 1 ATOM 523 C CB . HIS A 0 63 . -13.658 -4.521 1.501 1.00 95.22 63 A 1 ATOM 524 O O . HIS A 0 63 . -13.488 -1.702 0.320 1.00 95.22 63 A 1 ATOM 525 C CG . HIS A 0 63 . -13.904 -5.682 2.425 1.00 95.22 63 A 1 ATOM 526 C CD2 . HIS A 0 63 . -13.054 -6.720 2.699 1.00 95.22 63 A 1 ATOM 527 N ND1 . HIS A 0 63 . -15.038 -5.884 3.168 1.00 95.22 63 A 1 ATOM 528 C CE1 . HIS A 0 63 . -14.892 -7.025 3.856 1.00 95.22 63 A 1 ATOM 529 N NE2 . HIS A 0 63 . -13.690 -7.570 3.615 1.00 95.22 63 A 1 ATOM 530 N N . VAL A 0 64 . -11.799 -1.674 1.805 1.00 95.99 64 A 1 ATOM 531 C CA . VAL A 0 64 . -10.953 -0.716 1.095 1.00 95.99 64 A 1 ATOM 532 C C . VAL A 0 64 . -9.706 -1.431 0.603 1.00 95.99 64 A 1 ATOM 533 C CB . VAL A 0 64 . -10.602 0.498 1.971 1.00 95.99 64 A 1 ATOM 534 O O . VAL A 0 64 . -9.148 -2.284 1.296 1.00 95.99 64 A 1 ATOM 535 C CG1 . VAL A 0 64 . -9.965 1.607 1.124 1.00 95.99 64 A 1 ATOM 536 C CG2 . VAL A 0 64 . -11.848 1.074 2.649 1.00 95.99 64 A 1 ATOM 537 N N . VAL A 0 65 . -9.267 -1.099 -0.606 1.00 96.67 65 A 1 ATOM 538 C CA . VAL A 0 65 . -8.077 -1.696 -1.208 1.00 96.67 65 A 1 ATOM 539 C C . VAL A 0 65 . -6.990 -0.638 -1.320 1.00 96.67 65 A 1 ATOM 540 C CB . VAL A 0 65 . -8.393 -2.367 -2.555 1.00 96.67 65 A 1 ATOM 541 O O . VAL A 0 65 . -7.220 0.465 -1.815 1.00 96.67 65 A 1 ATOM 542 C CG1 . VAL A 0 65 . -7.167 -3.122 -3.074 1.00 96.67 65 A 1 ATOM 543 C CG2 . VAL A 0 65 . -9.519 -3.399 -2.404 1.00 96.67 65 A 1 ATOM 544 N N . PHE A 0 66 . -5.787 -0.988 -0.882 1.00 97.75 66 A 1 ATOM 545 C CA . PHE A 0 66 . -4.614 -0.132 -0.958 1.00 97.75 66 A 1 ATOM 546 C C . PHE A 0 66 . -3.464 -0.838 -1.667 1.00 97.75 66 A 1 ATOM 547 C CB . PHE A 0 66 . -4.193 0.309 0.446 1.00 97.75 66 A 1 ATOM 548 O O . PHE A 0 66 . -3.224 -2.025 -1.463 1.00 97.75 66 A 1 ATOM 549 C CG . PHE A 0 66 . -5.208 1.170 1.169 1.00 97.75 66 A 1 ATOM 550 C CD1 . PHE A 0 66 . -5.254 2.555 0.933 1.00 97.75 66 A 1 ATOM 551 C CD2 . PHE A 0 66 . -6.094 0.592 2.096 1.00 97.75 66 A 1 ATOM 552 C CE1 . PHE A 0 66 . -6.178 3.361 1.621 1.00 97.75 66 A 1 ATOM 553 C CE2 . PHE A 0 66 . -7.002 1.399 2.802 1.00 97.75 66 A 1 ATOM 554 C CZ . PHE A 0 66 . -7.045 2.783 2.564 1.00 97.75 66 A 1 ATOM 555 N N . LYS A 0 67 . -2.702 -0.083 -2.453 1.00 96.58 67 A 1 ATOM 556 C CA . LYS A 0 67 . -1.341 -0.430 -2.852 1.00 96.58 67 A 1 ATOM 557 C C . LYS A 0 67 . -0.403 0.075 -1.766 1.00 96.58 67 A 1 ATOM 558 C CB . LYS A 0 67 . -1.036 0.197 -4.214 1.00 96.58 67 A 1 ATOM 559 O O . LYS A 0 67 . -0.415 1.263 -1.448 1.00 96.58 67 A 1 ATOM 560 C CG . LYS A 0 67 . 0.313 -0.248 -4.792 1.00 96.58 67 A 1 ATOM 561 C CD . LYS A 0 67 . 0.512 0.407 -6.166 1.00 96.58 67 A 1 ATOM 562 C CE . LYS A 0 67 . 1.881 0.069 -6.765 1.00 96.58 67 A 1 ATOM 563 N NZ . LYS A 0 67 . 1.890 0.266 -8.237 1.00 96.58 67 A 1 ATOM 564 N N . VAL A 0 68 . 0.389 -0.815 -1.192 1.00 96.44 68 A 1 ATOM 565 C CA . VAL A 0 68 . 1.275 -0.519 -0.062 1.00 96.44 68 A 1 ATOM 566 C C . VAL A 0 68 . 2.728 -0.760 -0.436 1.00 96.44 68 A 1 ATOM 567 C CB . VAL A 0 68 . 0.878 -1.306 1.205 1.00 96.44 68 A 1 ATOM 568 O O . VAL A 0 68 . 3.038 -1.531 -1.348 1.00 96.44 68 A 1 ATOM 569 C CG1 . VAL A 0 68 . -0.492 -0.870 1.720 1.00 96.44 68 A 1 ATOM 570 C CG2 . VAL A 0 68 . 0.851 -2.824 1.021 1.00 96.44 68 A 1 ATOM 571 N N . HIS A 0 69 . 3.630 -0.122 0.304 1.00 94.15 69 A 1 ATOM 572 C CA . HIS A 0 69 . 5.056 -0.392 0.206 1.00 94.15 69 A 1 ATOM 573 C C . HIS A 0 69 . 5.349 -1.893 0.431 1.00 94.15 69 A 1 ATOM 574 C CB . HIS A 0 69 . 5.785 0.477 1.235 1.00 94.15 69 A 1 ATOM 575 O O . HIS A 0 69 . 4.816 -2.487 1.374 1.00 94.15 69 A 1 ATOM 576 C CG . HIS A 0 69 . 7.271 0.496 1.021 1.00 94.15 69 A 1 ATOM 577 C CD2 . HIS A 0 69 . 7.970 1.497 0.415 1.00 94.15 69 A 1 ATOM 578 N ND1 . HIS A 0 69 . 8.188 -0.446 1.431 1.00 94.15 69 A 1 ATOM 579 C CE1 . HIS A 0 69 . 9.406 -0.034 1.033 1.00 94.15 69 A 1 ATOM 580 N NE2 . HIS A 0 69 . 9.313 1.149 0.423 1.00 94.15 69 A 1 ATOM 581 N N . PRO A 0 70 . 6.225 -2.533 -0.367 1.00 92.30 70 A 1 ATOM 582 C CA . PRO A 0 70 . 6.441 -3.983 -0.306 1.00 92.30 70 A 1 ATOM 583 C C . PRO A 0 70 . 6.966 -4.487 1.047 1.00 92.30 70 A 1 ATOM 584 C CB . PRO A 0 70 . 7.403 -4.295 -1.452 1.00 92.30 70 A 1 ATOM 585 O O . PRO A 0 70 . 6.665 -5.609 1.458 1.00 92.30 70 A 1 ATOM 586 C CG . PRO A 0 70 . 8.095 -2.964 -1.750 1.00 92.30 70 A 1 ATOM 587 C CD . PRO A 0 70 . 6.997 -1.950 -1.454 1.00 92.30 70 A 1 ATOM 588 N N . GLN A 0 71 . 7.695 -3.643 1.776 1.00 92.01 71 A 1 ATOM 589 C CA . GLN A 0 71 . 8.216 -3.962 3.110 1.00 92.01 71 A 1 ATOM 590 C C . GLN A 0 71 . 7.176 -3.839 4.240 1.00 92.01 71 A 1 ATOM 591 C CB . GLN A 0 71 . 9.442 -3.092 3.409 1.00 92.01 71 A 1 ATOM 592 O O . GLN A 0 71 . 7.405 -4.399 5.305 1.00 92.01 71 A 1 ATOM 593 C CG . GLN A 0 71 . 10.616 -3.381 2.457 1.00 92.01 71 A 1 ATOM 594 C CD . GLN A 0 71 . 11.728 -2.353 2.578 1.00 92.01 71 A 1 ATOM 595 N NE2 . GLN A 0 71 . 12.700 -2.391 1.706 1.00 92.01 71 A 1 ATOM 596 O OE1 . GLN A 0 71 . 11.705 -1.450 3.391 1.00 92.01 71 A 1 ATOM 597 N N . MET A 0 72 . 6.026 -3.176 4.035 1.00 93.85 72 A 1 ATOM 598 C CA . MET A 0 72 . 5.019 -3.022 5.099 1.00 93.85 72 A 1 ATOM 599 C C . MET A 0 72 . 4.387 -4.358 5.475 1.00 93.85 72 A 1 ATOM 600 C CB . MET A 0 72 . 3.882 -2.073 4.695 1.00 93.85 72 A 1 ATOM 601 O O . MET A 0 72 . 3.929 -5.108 4.610 1.00 93.85 72 A 1 ATOM 602 C CG . MET A 0 72 . 4.224 -0.607 4.927 1.00 93.85 72 A 1 ATOM 603 S SD . MET A 0 72 . 2.854 0.501 4.503 1.00 93.85 72 A 1 ATOM 604 C CE . MET A 0 72 . 1.921 0.461 6.054 1.00 93.85 72 A 1 ATOM 605 N N . THR A 0 73 . 4.287 -4.643 6.766 1.00 94.86 73 A 1 ATOM 606 C CA . THR A 0 73 . 3.554 -5.801 7.282 1.00 94.86 73 A 1 ATOM 607 C C . THR A 0 73 . 2.065 -5.492 7.469 1.00 94.86 73 A 1 ATOM 608 C CB . THR A 0 73 . 4.168 -6.312 8.591 1.00 94.86 73 A 1 ATOM 609 O O . THR A 0 73 . 1.632 -4.341 7.439 1.00 94.86 73 A 1 ATOM 610 C CG2 . THR A 0 73 . 5.670 -6.575 8.500 1.00 94.86 73 A 1 ATOM 611 O OG1 . THR A 0 73 . 3.897 -5.416 9.636 1.00 94.86 73 A 1 ATOM 612 N N . LYS A 0 74 . 1.253 -6.531 7.711 1.00 97.25 74 A 1 ATOM 613 C CA . LYS A 0 74 . -0.176 -6.389 8.047 1.00 97.25 74 A 1 ATOM 614 C C . LYS A 0 74 . -0.405 -5.430 9.224 1.00 97.25 74 A 1 ATOM 615 C CB . LYS A 0 74 . -0.736 -7.790 8.359 1.00 97.25 74 A 1 ATOM 616 O O . LYS A 0 74 . -1.326 -4.619 9.188 1.00 97.25 74 A 1 ATOM 617 C CG . LYS A 0 74 . -2.186 -7.747 8.857 1.00 97.25 74 A 1 ATOM 618 C CD . LYS A 0 74 . -2.731 -9.134 9.213 1.00 97.25 74 A 1 ATOM 619 C CE . LYS A 0 74 . -4.067 -8.962 9.949 1.00 97.25 74 A 1 ATOM 620 N NZ . LYS A 0 74 . -4.953 -10.129 9.765 1.00 97.25 74 A 1 ATOM 621 N N . ARG A 0 75 . 0.427 -5.543 10.266 1.00 95.86 75 A 1 ATOM 622 C CA . ARG A 0 75 . 0.324 -4.732 11.487 1.00 95.86 75 A 1 ATOM 623 C C . ARG A 0 75 . 0.740 -3.288 11.230 1.00 95.86 75 A 1 ATOM 624 C CB . ARG A 0 75 . 1.173 -5.350 12.610 1.00 95.86 75 A 1 ATOM 625 O O . ARG A 0 75 . 0.122 -2.395 11.798 1.00 95.86 75 A 1 ATOM 626 C CG . ARG A 0 75 . 0.743 -6.772 13.015 1.00 95.86 75 A 1 ATOM 627 C CD . ARG A 0 75 . -0.666 -6.866 13.622 1.00 95.86 75 A 1 ATOM 628 N NE . ARG A 0 75 . -0.732 -6.265 14.970 1.00 95.86 75 A 1 ATOM 629 N NH1 . ARG A 0 75 . -2.193 -7.760 15.940 1.00 95.86 75 A 1 ATOM 630 N NH2 . ARG A 0 75 . -1.362 -6.095 17.156 1.00 95.86 75 A 1 ATOM 631 C CZ . ARG A 0 75 . -1.425 -6.708 16.008 1.00 95.86 75 A 1 ATOM 632 N N . ASP A 0 76 . 1.713 -3.067 10.348 1.00 95.10 76 A 1 ATOM 633 C CA . ASP A 0 76 . 2.117 -1.714 9.955 1.00 95.10 76 A 1 ATOM 634 C C . ASP A 0 76 . 0.982 -1.000 9.226 1.00 95.10 76 A 1 ATOM 635 C CB . ASP A 0 76 . 3.367 -1.727 9.066 1.00 95.10 76 A 1 ATOM 636 O O . ASP A 0 76 . 0.686 0.140 9.553 1.00 95.10 76 A 1 ATOM 637 C CG . ASP A 0 76 . 4.547 -2.435 9.720 1.00 95.10 76 A 1 ATOM 638 O OD1 . ASP A 0 76 . 4.700 -2.331 10.952 1.00 95.10 76 A 1 ATOM 639 O OD2 . ASP A 0 76 . 5.220 -3.187 8.980 1.00 95.10 76 A 1 ATOM 640 N N . VAL A 0 77 . 0.300 -1.673 8.289 1.00 97.43 77 A 1 ATOM 641 C CA . VAL A 0 77 . -0.845 -1.089 7.563 1.00 97.43 77 A 1 ATOM 642 C C . VAL A 0 77 . -1.971 -0.708 8.522 1.00 97.43 77 A 1 ATOM 643 C CB . VAL A 0 77 . -1.366 -2.045 6.473 1.00 97.43 77 A 1 ATOM 644 O O . VAL A 0 77 . -2.508 0.393 8.422 1.00 97.43 77 A 1 ATOM 645 C CG1 . VAL A 0 77 . -2.606 -1.490 5.756 1.00 97.43 77 A 1 ATOM 646 C CG2 . VAL A 0 77 . -0.308 -2.311 5.394 1.00 97.43 77 A 1 ATOM 647 N N . GLN A 0 78 . -2.291 -1.588 9.475 1.00 97.19 78 A 1 ATOM 648 C CA . GLN A 0 78 . -3.297 -1.309 10.498 1.00 97.19 78 A 1 ATOM 649 C C . GLN A 0 78 . -2.917 -0.077 11.335 1.00 97.19 78 A 1 ATOM 650 C CB . GLN A 0 78 . -3.487 -2.565 11.361 1.00 97.19 78 A 1 ATOM 651 O O . GLN A 0 78 . -3.684 0.877 11.404 1.00 97.19 78 A 1 ATOM 652 C CG . GLN A 0 78 . -4.557 -2.328 12.429 1.00 97.19 78 A 1 ATOM 653 C CD . GLN A 0 78 . -4.883 -3.550 13.273 1.00 97.19 78 A 1 ATOM 654 N NE2 . GLN A 0 78 . -5.878 -3.410 14.115 1.00 97.19 78 A 1 ATOM 655 O OE1 . GLN A 0 78 . -4.257 -4.608 13.191 1.00 97.19 78 A 1 ATOM 656 N N . GLN A 0 79 . -1.704 -0.054 11.898 1.00 95.70 79 A 1 ATOM 657 C CA . GLN A 0 79 . -1.244 1.073 12.714 1.00 95.70 79 A 1 ATOM 658 C C . GLN A 0 79 . -1.140 2.375 11.920 1.00 95.70 79 A 1 ATOM 659 C CB . GLN A 0 79 . 0.134 0.771 13.309 1.00 95.70 79 A 1 ATOM 660 O O . GLN A 0 79 . -1.371 3.441 12.477 1.00 95.70 79 A 1 ATOM 661 C CG . GLN A 0 79 . 0.076 -0.271 14.428 1.00 95.70 79 A 1 ATOM 662 C CD . GLN A 0 79 . 1.438 -0.451 15.086 1.00 95.70 79 A 1 ATOM 663 N NE2 . GLN A 0 79 . 1.793 -1.652 15.479 1.00 95.70 79 A 1 ATOM 664 O OE1 . GLN A 0 79 . 2.182 0.494 15.323 1.00 95.70 79 A 1 ATOM 665 N N . TYR A 0 80 . -0.774 2.307 10.642 1.00 96.52 80 A 1 ATOM 666 C CA . TYR A 0 80 . -0.662 3.477 9.778 1.00 96.52 80 A 1 ATOM 667 C C . TYR A 0 80 . -2.026 4.153 9.597 1.00 96.52 80 A 1 ATOM 668 C CB . TYR A 0 80 . -0.057 3.024 8.444 1.00 96.52 80 A 1 ATOM 669 O O . TYR A 0 80 . -2.147 5.361 9.780 1.00 96.52 80 A 1 ATOM 670 C CG . TYR A 0 80 . 0.427 4.138 7.548 1.00 96.52 80 A 1 ATOM 671 C CD1 . TYR A 0 80 . -0.445 4.736 6.621 1.00 96.52 80 A 1 ATOM 672 C CD2 . TYR A 0 80 . 1.782 4.522 7.598 1.00 96.52 80 A 1 ATOM 673 C CE1 . TYR A 0 80 . 0.050 5.716 5.740 1.00 96.52 80 A 1 ATOM 674 C CE2 . TYR A 0 80 . 2.267 5.523 6.736 1.00 96.52 80 A 1 ATOM 675 O OH . TYR A 0 80 . 1.847 7.089 4.966 1.00 96.52 80 A 1 ATOM 676 C CZ . TYR A 0 80 . 1.391 6.135 5.817 1.00 96.52 80 A 1 ATOM 677 N N . LEU A 0 81 . -3.066 3.367 9.307 1.00 96.84 81 A 1 ATOM 678 C CA . LEU A 0 81 . -4.436 3.863 9.164 1.00 96.84 81 A 1 ATOM 679 C C . LEU A 0 81 . -5.015 4.376 10.485 1.00 96.84 81 A 1 ATOM 680 C CB . LEU A 0 81 . -5.305 2.738 8.584 1.00 96.84 81 A 1 ATOM 681 O O . LEU A 0 81 . -5.592 5.461 10.512 1.00 96.84 81 A 1 ATOM 682 C CG . LEU A 0 81 . -5.049 2.492 7.090 1.00 96.84 81 A 1 ATOM 683 C CD1 . LEU A 0 81 . -5.803 1.248 6.638 1.00 96.84 81 A 1 ATOM 684 C CD2 . LEU A 0 81 . -5.539 3.669 6.238 1.00 96.84 81 A 1 ATOM 685 N N . GLU A 0 82 . -4.811 3.638 11.574 1.00 96.70 82 A 1 ATOM 686 C CA . GLU A 0 82 . -5.328 4.011 12.893 1.00 96.70 82 A 1 ATOM 687 C C . GLU A 0 82 . -4.624 5.250 13.465 1.00 96.70 82 A 1 ATOM 688 C CB . GLU A 0 82 . -5.170 2.827 13.859 1.00 96.70 82 A 1 ATOM 689 O O . GLU A 0 82 . -5.287 6.124 14.007 1.00 96.70 82 A 1 ATOM 690 C CG . GLU A 0 82 . -6.148 1.669 13.582 1.00 96.70 82 A 1 ATOM 691 C CD . GLU A 0 82 . -5.850 0.413 14.424 1.00 96.70 82 A 1 ATOM 692 O OE1 . GLU A 0 82 . -6.538 -0.615 14.212 1.00 96.70 82 A 1 ATOM 693 O OE2 . GLU A 0 82 . -4.884 0.425 15.226 1.00 96.70 82 A 1 ATOM 694 N N . LYS A 0 83 . -3.292 5.363 13.347 1.00 95.11 83 A 1 ATOM 695 C CA . LYS A 0 83 . -2.525 6.446 13.993 1.00 95.11 83 A 1 ATOM 696 C C . LYS A 0 83 . -2.416 7.720 13.160 1.00 95.11 83 A 1 ATOM 697 C CB . LYS A 0 83 . -1.116 5.974 14.375 1.00 95.11 83 A 1 ATOM 698 O O . LYS A 0 83 . -2.352 8.798 13.737 1.00 95.11 83 A 1 ATOM 699 C CG . LYS A 0 83 . -1.114 4.877 15.448 1.00 95.11 83 A 1 ATOM 700 C CD . LYS A 0 83 . 0.326 4.437 15.733 1.00 95.11 83 A 1 ATOM 701 C CE . LYS A 0 83 . 0.350 3.422 16.877 1.00 95.11 83 A 1 ATOM 702 N NZ . LYS A 0 83 . 1.701 2.833 17.046 1.00 95.11 83 A 1 ATOM 703 N N . ILE A 0 84 . -2.311 7.609 11.833 1.00 95.58 84 A 1 ATOM 704 C CA . ILE A 0 84 . -2.111 8.777 10.955 1.00 95.58 84 A 1 ATOM 705 C C . ILE A 0 84 . -3.453 9.309 10.459 1.00 95.58 84 A 1 ATOM 706 C CB . ILE A 0 84 . -1.153 8.458 9.783 1.00 95.58 84 A 1 ATOM 707 O O . ILE A 0 84 . -3.663 10.518 10.446 1.00 95.58 84 A 1 ATOM 708 C CG1 . ILE A 0 84 . 0.204 7.952 10.327 1.00 95.58 84 A 1 ATOM 709 C CG2 . ILE A 0 84 . -0.957 9.687 8.874 1.00 95.58 84 A 1 ATOM 710 C CD1 . ILE A 0 84 . 1.183 7.531 9.231 1.00 95.58 84 A 1 ATOM 711 N N . TYR A 0 85 . -4.361 8.412 10.062 1.00 96.02 85 A 1 ATOM 712 C CA . TYR A 0 85 . -5.653 8.787 9.481 1.00 96.02 85 A 1 ATOM 713 C C . TYR A 0 85 . -6.833 8.645 10.445 1.00 96.02 85 A 1 ATOM 714 C CB . TYR A 0 85 . -5.885 8.009 8.181 1.00 96.02 85 A 1 ATOM 715 O O . TYR A 0 85 . -7.936 9.042 10.083 1.00 96.02 85 A 1 ATOM 716 C CG . TYR A 0 85 . -4.921 8.376 7.076 1.00 96.02 85 A 1 ATOM 717 C CD1 . TYR A 0 85 . -5.124 9.561 6.342 1.00 96.02 85 A 1 ATOM 718 C CD2 . TYR A 0 85 . -3.817 7.554 6.796 1.00 96.02 85 A 1 ATOM 719 C CE1 . TYR A 0 85 . -4.234 9.924 5.314 1.00 96.02 85 A 1 ATOM 720 C CE2 . TYR A 0 85 . -2.933 7.914 5.766 1.00 96.02 85 A 1 ATOM 721 O OH . TYR A 0 85 . -2.269 9.419 4.026 1.00 96.02 85 A 1 ATOM 722 C CZ . TYR A 0 85 . -3.135 9.091 5.020 1.00 96.02 85 A 1 ATOM 723 N N . ASN A 0 86 . -6.625 8.111 11.655 1.00 96.92 86 A 1 ATOM 724 C CA . ASN A 0 86 . -7.685 7.859 12.639 1.00 96.92 86 A 1 ATOM 725 C C . ASN A 0 86 . -8.829 6.988 12.089 1.00 96.92 86 A 1 ATOM 726 C CB . ASN A 0 86 . -8.147 9.181 13.274 1.00 96.92 86 A 1 ATOM 727 O O . ASN A 0 86 . -9.981 7.145 12.484 1.00 96.92 86 A 1 ATOM 728 C CG . ASN A 0 86 . -6.987 9.975 13.838 1.00 96.92 86 A 1 ATOM 729 N ND2 . ASN A 0 86 . -6.781 11.184 13.370 1.00 96.92 86 A 1 ATOM 730 O OD1 . ASN A 0 86 . -6.237 9.523 14.684 1.00 96.92 86 A 1 ATOM 731 N N . VAL A 0 87 . -8.516 6.072 11.167 1.00 95.60 87 A 1 ATOM 732 C CA . VAL A 0 87 . -9.505 5.168 10.569 1.00 95.60 87 A 1 ATOM 733 C C . VAL A 0 87 . -9.589 3.897 11.412 1.00 95.60 87 A 1 ATOM 734 C CB . VAL A 0 87 . -9.166 4.840 9.107 1.00 95.60 87 A 1 ATOM 735 O O . VAL A 0 87 . -8.561 3.238 11.600 1.00 95.60 87 A 1 ATOM 736 C CG1 . VAL A 0 87 . -10.146 3.829 8.496 1.00 95.60 87 A 1 ATOM 737 C CG2 . VAL A 0 87 . -9.215 6.104 8.242 1.00 95.60 87 A 1 ATOM 738 N N . PRO A 0 88 . -10.779 3.506 11.897 1.00 96.11 88 A 1 ATOM 739 C CA . PRO A 0 88 . -10.923 2.301 12.691 1.00 96.11 88 A 1 ATOM 740 C C . PRO A 0 88 . -10.930 1.059 11.782 1.00 96.11 88 A 1 ATOM 741 C CB . PRO A 0 88 . -12.207 2.541 13.482 1.00 96.11 88 A 1 ATOM 742 O O . PRO A 0 88 . -11.773 0.896 10.894 1.00 96.11 88 A 1 ATOM 743 C CG . PRO A 0 88 . -13.084 3.337 12.515 1.00 96.11 88 A 1 ATOM 744 C CD . PRO A 0 88 . -12.055 4.217 11.805 1.00 96.11 88 A 1 ATOM 745 N N . VAL A 0 89 . -9.968 0.160 11.997 1.00 97.20 89 A 1 ATOM 746 C CA . VAL A 0 89 . -9.750 -1.033 11.166 1.00 97.20 89 A 1 ATOM 747 C C . VAL A 0 89 . -9.977 -2.303 11.985 1.00 97.20 89 A 1 ATOM 748 C CB . VAL A 0 89 . -8.343 -1.002 10.538 1.00 97.20 89 A 1 ATOM 749 O O . VAL A 0 89 . -9.478 -2.441 13.095 1.00 97.20 89 A 1 ATOM 750 C CG1 . VAL A 0 89 . -8.073 -2.265 9.713 1.00 97.20 89 A 1 ATOM 751 C CG2 . VAL A 0 89 . -8.167 0.208 9.608 1.00 97.20 89 A 1 ATOM 752 N N . VAL A 0 90 . -10.711 -3.265 11.421 1.00 96.47 90 A 1 ATOM 753 C CA . VAL A 0 90 . -10.986 -4.567 12.058 1.00 96.47 90 A 1 ATOM 754 C C . VAL A 0 90 . -9.929 -5.593 11.691 1.00 96.47 90 A 1 ATOM 755 C CB . VAL A 0 90 . -12.364 -5.105 11.637 1.00 96.47 90 A 1 ATOM 756 O O . VAL A 0 90 . -9.379 -6.279 12.548 1.00 96.47 90 A 1 ATOM 757 C CG1 . VAL A 0 90 . -12.677 -6.498 12.202 1.00 96.47 90 A 1 ATOM 758 C CG2 . VAL A 0 90 . -13.466 -4.170 12.108 1.00 96.47 90 A 1 ATOM 759 N N . ASP A 0 91 . -9.686 -5.744 10.392 1.00 97.01 91 A 1 ATOM 760 C CA . ASP A 0 91 . -8.763 -6.738 9.865 1.00 97.01 91 A 1 ATOM 761 C C . ASP A 0 91 . -8.082 -6.210 8.608 1.00 97.01 91 A 1 ATOM 762 C CB . ASP A 0 91 . -9.485 -8.077 9.594 1.00 97.01 91 A 1 ATOM 763 O O . ASP A 0 91 . -8.659 -5.452 7.828 1.00 97.01 91 A 1 ATOM 764 C CG . ASP A 0 91 . -8.503 -9.200 9.224 1.00 97.01 91 A 1 ATOM 765 O OD1 . ASP A 0 91 . -7.390 -9.212 9.801 1.00 97.01 91 A 1 ATOM 766 O OD2 . ASP A 0 91 . -8.810 -10.039 8.342 1.00 97.01 91 A 1 ATOM 767 N N . VAL A 0 92 . -6.848 -6.652 8.394 1.00 97.91 92 A 1 ATOM 768 C CA . VAL A 0 92 . -6.077 -6.347 7.192 1.00 97.91 92 A 1 ATOM 769 C C . VAL A 0 92 . -5.559 -7.650 6.603 1.00 97.91 92 A 1 ATOM 770 C CB . VAL A 0 92 . -4.947 -5.336 7.472 1.00 97.91 92 A 1 ATOM 771 O O . VAL A 0 92 . -4.996 -8.494 7.300 1.00 97.91 92 A 1 ATOM 772 C CG1 . VAL A 0 92 . -4.171 -5.017 6.187 1.00 97.91 92 A 1 ATOM 773 C CG2 . VAL A 0 92 . -5.480 -4.026 8.050 1.00 97.91 92 A 1 ATOM 774 N N . ARG A 0 93 . -5.705 -7.827 5.295 1.00 97.55 93 A 1 ATOM 775 C CA . ARG A 0 93 . -5.107 -8.936 4.550 1.00 97.55 93 A 1 ATOM 776 C C . ARG A 0 93 . -4.198 -8.368 3.489 1.00 97.55 93 A 1 ATOM 777 C CB . ARG A 0 93 . -6.195 -9.823 3.944 1.00 97.55 93 A 1 ATOM 778 O O . ARG A 0 93 . -4.603 -7.491 2.741 1.00 97.55 93 A 1 ATOM 779 C CG . ARG A 0 93 . -7.010 -10.513 5.040 1.00 97.55 93 A 1 ATOM 780 C CD . ARG A 0 93 . -8.019 -11.466 4.406 1.00 97.55 93 A 1 ATOM 781 N NE . ARG A 0 93 . -8.762 -12.188 5.449 1.00 97.55 93 A 1 ATOM 782 N NH1 . ARG A 0 93 . -9.119 -14.145 4.285 1.00 97.55 93 A 1 ATOM 783 N NH2 . ARG A 0 93 . -9.863 -13.939 6.379 1.00 97.55 93 A 1 ATOM 784 C CZ . ARG A 0 93 . -9.242 -13.415 5.363 1.00 97.55 93 A 1 ATOM 785 N N . VAL A 0 94 . -2.973 -8.869 3.414 1.00 97.66 94 A 1 ATOM 786 C CA . VAL A 0 94 . -1.984 -8.366 2.464 1.00 97.66 94 A 1 ATOM 787 C C . VAL A 0 94 . -1.585 -9.487 1.517 1.00 97.66 94 A 1 ATOM 788 C CB . VAL A 0 94 . -0.783 -7.719 3.174 1.00 97.66 94 A 1 ATOM 789 O O . VAL A 0 94 . -1.367 -10.614 1.954 1.00 97.66 94 A 1 ATOM 790 C CG1 . VAL A 0 94 . 0.028 -6.920 2.157 1.00 97.66 94 A 1 ATOM 791 C CG2 . VAL A 0 94 . -1.204 -6.742 4.283 1.00 97.66 94 A 1 ATOM 792 N N . LYS A 0 95 . -1.505 -9.179 0.225 1.00 96.60 95 A 1 ATOM 793 C CA . LYS A 0 95 . -1.130 -10.101 -0.846 1.00 96.60 95 A 1 ATOM 794 C C . LYS A 0 95 . -0.048 -9.460 -1.711 1.00 96.60 95 A 1 ATOM 795 C CB . LYS A 0 95 . -2.392 -10.465 -1.652 1.00 96.60 95 A 1 ATOM 796 O O . LYS A 0 95 . -0.149 -8.286 -2.054 1.00 96.60 95 A 1 ATOM 797 C CG . LYS A 0 95 . -2.088 -11.436 -2.803 1.00 96.60 95 A 1 ATOM 798 C CD . LYS A 0 95 . -3.340 -11.825 -3.599 1.00 96.60 95 A 1 ATOM 799 C CE . LYS A 0 95 . -2.917 -12.714 -4.779 1.00 96.60 95 A 1 ATOM 800 N NZ . LYS A 0 95 . -4.056 -13.070 -5.665 1.00 96.60 95 A 1 ATOM 801 N N . MET A 0 96 . 0.965 -10.240 -2.077 1.00 96.10 96 A 1 ATOM 802 C CA . MET A 0 96 . 1.923 -9.868 -3.119 1.00 96.10 96 A 1 ATOM 803 C C . MET A 0 96 . 1.322 -10.247 -4.480 1.00 96.10 96 A 1 ATOM 804 C CB . MET A 0 96 . 3.264 -10.581 -2.865 1.00 96.10 96 A 1 ATOM 805 O O . MET A 0 96 . 0.887 -11.386 -4.664 1.00 96.10 96 A 1 ATOM 806 C CG . MET A 0 96 . 4.482 -9.749 -3.273 1.00 96.10 96 A 1 ATOM 807 S SD . MET A 0 96 . 4.938 -8.461 -2.074 1.00 96.10 96 A 1 ATOM 808 C CE . MET A 0 96 . 6.666 -8.237 -2.569 1.00 96.10 96 A 1 ATOM 809 N N . VAL A 0 97 . 1.246 -9.298 -5.405 1.00 95.12 97 A 1 ATOM 810 C CA . VAL A 0 97 . 0.761 -9.491 -6.776 1.00 95.12 97 A 1 ATOM 811 C C . VAL A 0 97 . 1.947 -9.322 -7.710 1.00 95.12 97 A 1 ATOM 812 C CB . VAL A 0 97 . -0.366 -8.494 -7.116 1.00 95.12 97 A 1 ATOM 813 O O . VAL A 0 97 . 2.656 -8.327 -7.603 1.00 95.12 97 A 1 ATOM 814 C CG1 . VAL A 0 97 . -0.877 -8.694 -8.548 1.00 95.12 97 A 1 ATOM 815 C CG2 . VAL A 0 97 . -1.558 -8.673 -6.159 1.00 95.12 97 A 1 ATOM 816 N N . TYR A 0 98 . 2.172 -10.292 -8.592 1.00 94.20 98 A 1 ATOM 817 C CA . TYR A 0 98 . 3.230 -10.251 -9.598 1.00 94.20 98 A 1 ATOM 818 C C . TYR A 0 98 . 2.631 -9.917 -10.961 1.00 94.20 98 A 1 ATOM 819 C CB . TYR A 0 98 . 3.993 -11.580 -9.629 1.00 94.20 98 A 1 ATOM 820 O O . TYR A 0 98 . 1.531 -10.365 -11.280 1.00 94.20 98 A 1 ATOM 821 C CG . TYR A 0 98 . 4.813 -11.839 -8.380 1.00 94.20 98 A 1 ATOM 822 C CD1 . TYR A 0 98 . 6.157 -11.424 -8.328 1.00 94.20 98 A 1 ATOM 823 C CD2 . TYR A 0 98 . 4.232 -12.480 -7.269 1.00 94.20 98 A 1 ATOM 824 C CE1 . TYR A 0 98 . 6.923 -11.643 -7.167 1.00 94.20 98 A 1 ATOM 825 C CE2 . TYR A 0 98 . 4.991 -12.698 -6.103 1.00 94.20 98 A 1 ATOM 826 O OH . TYR A 0 98 . 7.063 -12.488 -4.923 1.00 94.20 98 A 1 ATOM 827 C CZ . TYR A 0 98 . 6.337 -12.280 -6.052 1.00 94.20 98 A 1 ATOM 828 N N . HIS A 0 99 . 3.375 -9.141 -11.737 1.00 91.28 99 A 1 ATOM 829 C CA . HIS A 0 99 . 3.058 -8.755 -13.101 1.00 91.28 99 A 1 ATOM 830 C C . HIS A 0 99 . 3.977 -9.507 -14.060 1.00 91.28 99 A 1 ATOM 831 C CB . HIS A 0 99 . 3.236 -7.240 -13.261 1.00 91.28 99 A 1 ATOM 832 O O . HIS A 0 99 . 5.183 -9.612 -13.820 1.00 91.28 99 A 1 ATOM 833 C CG . HIS A 0 99 . 2.433 -6.408 -12.292 1.00 91.28 99 A 1 ATOM 834 C CD2 . HIS A 0 99 . 2.909 -5.339 -11.590 1.00 91.28 99 A 1 ATOM 835 N ND1 . HIS A 0 99 . 1.056 -6.500 -12.087 1.00 91.28 99 A 1 ATOM 836 C CE1 . HIS A 0 99 . 0.731 -5.476 -11.287 1.00 91.28 99 A 1 ATOM 837 N NE2 . HIS A 0 99 . 1.821 -4.752 -10.985 1.00 91.28 99 A 1 ATOM 838 N N . ASP A 0 100 . 3.422 -9.989 -15.167 1.00 90.43 100 A 1 ATOM 839 C CA . ASP A 0 100 . 4.201 -10.721 -16.171 1.00 90.43 100 A 1 ATOM 840 C C . ASP A 0 100 . 5.163 -9.787 -16.925 1.00 90.43 100 A 1 ATOM 841 C CB . ASP A 0 100 . 3.234 -11.425 -17.135 1.00 90.43 100 A 1 ATOM 842 O O . ASP A 0 100 . 6.301 -10.149 -17.249 1.00 90.43 100 A 1 ATOM 843 C CG . ASP A 0 100 . 2.303 -12.412 -16.417 1.00 90.43 100 A 1 ATOM 844 O OD1 . ASP A 0 100 . 2.774 -13.066 -15.460 1.00 90.43 100 A 1 ATOM 845 O OD2 . ASP A 0 100 . 1.119 -12.465 -16.810 1.00 90.43 100 A 1 ATOM 846 N N . LEU A 0 101 . 4.726 -8.545 -17.152 1.00 88.39 101 A 1 ATOM 847 C CA . LEU A 0 101 . 5.430 -7.536 -17.939 1.00 88.39 101 A 1 ATOM 848 C C . LEU A 0 101 . 6.133 -6.489 -17.064 1.00 88.39 101 A 1 ATOM 849 C CB . LEU A 0 101 . 4.452 -6.903 -18.948 1.00 88.39 101 A 1 ATOM 850 O O . LEU A 0 101 . 5.788 -6.275 -15.900 1.00 88.39 101 A 1 ATOM 851 C CG . LEU A 0 101 . 3.798 -7.907 -19.922 1.00 88.39 101 A 1 ATOM 852 C CD1 . LEU A 0 101 . 2.844 -7.164 -20.856 1.00 88.39 101 A 1 ATOM 853 C CD2 . LEU A 0 101 . 4.827 -8.649 -20.779 1.00 88.39 101 A 1 ATOM 854 N N . GLU A 0 102 . 7.148 -5.838 -17.639 1.00 84.19 102 A 1 ATOM 855 C CA . GLU A 0 102 . 7.782 -4.670 -17.017 1.00 84.19 102 A 1 ATOM 856 C C . GLU A 0 102 . 6.797 -3.486 -16.999 1.00 84.19 102 A 1 ATOM 857 C CB . GLU A 0 102 . 9.131 -4.301 -17.694 1.00 84.19 102 A 1 ATOM 858 O O . GLU A 0 102 . 5.954 -3.379 -17.895 1.00 84.19 102 A 1 ATOM 859 C CG . GLU A 0 102 . 10.148 -5.430 -17.463 1.00 84.19 102 A 1 ATOM 860 C CD . GLU A 0 102 . 11.613 -5.253 -17.926 1.00 84.19 102 A 1 ATOM 861 O OE1 . GLU A 0 102 . 12.377 -6.217 -17.655 1.00 84.19 102 A 1 ATOM 862 O OE2 . GLU A 0 102 . 12.045 -4.232 -18.497 1.00 84.19 102 A 1 ATOM 863 N N . PRO A 0 103 . 6.875 -2.598 -15.992 1.00 83.28 103 A 1 ATOM 864 C CA . PRO A 0 103 . 6.084 -1.375 -15.973 1.00 83.28 103 A 1 ATOM 865 C C . PRO A 0 103 . 6.302 -0.551 -17.246 1.00 83.28 103 A 1 ATOM 866 C CB . PRO A 0 103 . 6.535 -0.603 -14.728 1.00 83.28 103 A 1 ATOM 867 O O . PRO A 0 103 . 7.440 -0.321 -17.650 1.00 83.28 103 A 1 ATOM 868 C CG . PRO A 0 103 . 7.118 -1.685 -13.822 1.00 83.28 103 A 1 ATOM 869 C CD . PRO A 0 103 . 7.718 -2.675 -14.812 1.00 83.28 103 A 1 ATOM 870 N N . ILE A 0 104 . 5.208 -0.062 -17.833 1.00 81.46 104 A 1 ATOM 871 C CA . ILE A 0 104 . 5.230 0.750 -19.064 1.00 81.46 104 A 1 ATOM 872 C C . ILE A 0 104 . 6.004 2.061 -18.850 1.00 81.46 104 A 1 ATOM 873 C CB . ILE A 0 104 . 3.779 1.003 -19.542 1.00 81.46 104 A 1 ATOM 874 O O . ILE A 0 104 . 6.647 2.562 -19.766 1.00 81.46 104 A 1 ATOM 875 C CG1 . ILE A 0 104 . 3.081 -0.343 -19.865 1.00 81.46 104 A 1 ATOM 876 C CG2 . ILE A 0 104 . 3.741 1.931 -20.770 1.00 81.46 104 A 1 ATOM 877 C CD1 . ILE A 0 104 . 1.572 -0.227 -20.114 1.00 81.46 104 A 1 ATOM 878 N N . ASP A 0 105 . 6.004 2.575 -17.620 1.00 81.18 105 A 1 ATOM 879 C CA . ASP A 0 105 . 6.612 3.859 -17.262 1.00 81.18 105 A 1 ATOM 880 C C . ASP A 0 105 . 8.150 3.815 -17.174 1.00 81.18 105 A 1 ATOM 881 C CB . ASP A 0 105 . 6.022 4.350 -15.928 1.00 81.18 105 A 1 ATOM 882 O O . ASP A 0 105 . 8.783 4.789 -16.750 1.00 81.18 105 A 1 ATOM 883 C CG . ASP A 0 105 . 4.492 4.387 -15.872 1.00 81.18 105 A 1 ATOM 884 O OD1 . ASP A 0 105 . 3.848 4.513 -16.934 1.00 81.18 105 A 1 ATOM 885 O OD2 . ASP A 0 105 . 3.977 4.259 -14.736 1.00 81.18 105 A 1 ATOM 886 N N . GLU A 0 106 . 8.790 2.688 -17.501 1.00 78.87 106 A 1 ATOM 887 C CA . GLU A 0 106 . 10.244 2.619 -17.461 1.00 78.87 106 A 1 ATOM 888 C C . GLU A 0 106 . 10.868 3.381 -18.643 1.00 78.87 106 A 1 ATOM 889 C CB . GLU A 0 106 . 10.755 1.181 -17.356 1.00 78.87 106 A 1 ATOM 890 O O . GLU A 0 106 . 10.564 3.097 -19.803 1.00 78.87 106 A 1 ATOM 891 C CG . GLU A 0 106 . 12.219 1.220 -16.882 1.00 78.87 106 A 1 ATOM 892 C CD . GLU A 0 106 . 12.828 -0.156 -16.665 1.00 78.87 106 A 1 ATOM 893 O OE1 . GLU A 0 106 . 14.014 -0.225 -16.257 1.00 78.87 106 A 1 ATOM 894 O OE2 . GLU A 0 106 . 12.150 -1.168 -16.894 1.00 78.87 106 A 1 ATOM 895 N N . PRO A 0 107 . 11.782 4.339 -18.390 1.00 81.67 107 A 1 ATOM 896 C CA . PRO A 0 107 . 12.404 5.094 -19.466 1.00 81.67 107 A 1 ATOM 897 C C . PRO A 0 107 . 13.221 4.165 -20.367 1.00 81.67 107 A 1 ATOM 898 C CB . PRO A 0 107 . 13.268 6.158 -18.780 1.00 81.67 107 A 1 ATOM 899 O O . PRO A 0 107 . 14.103 3.449 -19.886 1.00 81.67 107 A 1 ATOM 900 C CG . PRO A 0 107 . 13.561 5.553 -17.408 1.00 81.67 107 A 1 ATOM 901 C CD . PRO A 0 107 . 12.289 4.774 -17.099 1.00 81.67 107 A 1 ATOM 902 N N . ALA A 0 108 . 12.990 4.251 -21.679 1.00 82.53 108 A 1 ATOM 903 C CA . ALA A 0 108 . 13.659 3.430 -22.694 1.00 82.53 108 A 1 ATOM 904 C C . ALA A 0 108 . 15.198 3.462 -22.598 1.00 82.53 108 A 1 ATOM 905 C CB . ALA A 0 108 . 13.187 3.919 -24.069 1.00 82.53 108 A 1 ATOM 906 O O . ALA A 0 108 . 15.871 2.483 -22.905 1.00 82.53 108 A 1 ATOM 907 N N . PHE A 0 109 . 15.772 4.560 -22.096 1.00 83.70 109 A 1 ATOM 908 C CA . PHE A 0 109 . 17.210 4.652 -21.842 1.00 83.70 109 A 1 ATOM 909 C C . PHE A 0 109 . 17.712 3.586 -20.852 1.00 83.70 109 A 1 ATOM 910 C CB . PHE A 0 109 . 17.533 6.063 -21.337 1.00 83.70 109 A 1 ATOM 911 O O . PHE A 0 109 . 18.767 2.996 -21.068 1.00 83.70 109 A 1 ATOM 912 C CG . PHE A 0 109 . 19.006 6.254 -21.041 1.00 83.70 109 A 1 ATOM 913 C CD1 . PHE A 0 109 . 19.485 6.140 -19.722 1.00 83.70 109 A 1 ATOM 914 C CD2 . PHE A 0 109 . 19.909 6.475 -22.097 1.00 83.70 109 A 1 ATOM 915 C CE1 . PHE A 0 109 . 20.862 6.251 -19.460 1.00 83.70 109 A 1 ATOM 916 C CE2 . PHE A 0 109 . 21.285 6.591 -21.834 1.00 83.70 109 A 1 ATOM 917 C CZ . PHE A 0 109 . 21.761 6.479 -20.516 1.00 83.70 109 A 1 ATOM 918 N N . ARG A 0 110 . 16.957 3.285 -19.784 1.00 79.94 110 A 1 ATOM 919 C CA . ARG A 0 110 . 17.364 2.272 -18.795 1.00 79.94 110 A 1 ATOM 920 C C . ARG A 0 110 . 17.282 0.857 -19.347 1.00 79.94 110 A 1 ATOM 921 C CB . ARG A 0 110 . 16.508 2.343 -17.530 1.00 79.94 110 A 1 ATOM 922 O O . ARG A 0 110 . 18.145 0.043 -19.022 1.00 79.94 110 A 1 ATOM 923 C CG . ARG A 0 110 . 16.871 3.528 -16.635 1.00 79.94 110 A 1 ATOM 924 C CD . ARG A 0 110 . 16.093 3.356 -15.329 1.00 79.94 110 A 1 ATOM 925 N NE . ARG A 0 110 . 16.163 4.559 -14.483 1.00 79.94 110 A 1 ATOM 926 N NH1 . ARG A 0 110 . 14.424 3.983 -13.111 1.00 79.94 110 A 1 ATOM 927 N NH2 . ARG A 0 110 . 15.406 5.979 -12.872 1.00 79.94 110 A 1 ATOM 928 C CZ . ARG A 0 110 . 15.338 4.834 -13.491 1.00 79.94 110 A 1 ATOM 929 N N . SER A 0 111 . 16.266 0.555 -20.157 1.00 81.00 111 A 1 ATOM 930 C CA . SER A 0 111 . 16.160 -0.765 -20.785 1.00 81.00 111 A 1 ATOM 931 C C . SER A 0 111 . 17.300 -0.987 -21.782 1.00 81.00 111 A 1 ATOM 932 C CB . SER A 0 111 . 14.793 -0.974 -21.446 1.00 81.00 111 A 1 ATOM 933 O O . SER A 0 111 . 17.917 -2.050 -21.764 1.00 81.00 111 A 1 ATOM 934 O OG . SER A 0 111 . 14.628 -0.127 -22.561 1.00 81.00 111 A 1 ATOM 935 N N . ALA A 0 112 . 17.651 0.032 -22.573 1.00 83.33 112 A 1 ATOM 936 C CA . ALA A 0 112 . 18.786 -0.014 -23.490 1.00 83.33 112 A 1 ATOM 937 C C . ALA A 0 112 . 20.124 -0.163 -22.748 1.00 83.33 112 A 1 ATOM 938 C CB . ALA A 0 112 . 18.756 1.247 -24.360 1.00 83.33 112 A 1 ATOM 939 O O . ALA A 0 112 . 20.947 -0.995 -23.123 1.00 83.33 112 A 1 ATOM 940 N N . GLN A 0 113 . 20.318 0.579 -21.652 1.00 83.12 113 A 1 ATOM 941 C CA . GLN A 0 113 . 21.522 0.480 -20.826 1.00 83.12 113 A 1 ATOM 942 C C . GLN A 0 113 . 21.712 -0.937 -20.262 1.00 83.12 113 A 1 ATOM 943 C CB . GLN A 0 113 . 21.454 1.545 -19.721 1.00 83.12 113 A 1 ATOM 944 O O . GLN A 0 113 . 22.810 -1.476 -20.344 1.00 83.12 113 A 1 ATOM 945 C CG . GLN A 0 113 . 22.784 1.669 -18.968 1.00 83.12 113 A 1 ATOM 946 C CD . GLN A 0 113 . 22.804 2.813 -17.959 1.00 83.12 113 A 1 ATOM 947 N NE2 . GLN A 0 113 . 23.944 3.068 -17.359 1.00 83.12 113 A 1 ATOM 948 O OE1 . GLN A 0 113 . 21.817 3.479 -17.666 1.00 83.12 113 A 1 ATOM 949 N N . ARG A 0 114 . 20.636 -1.585 -19.793 1.00 83.20 114 A 1 ATOM 950 C CA . ARG A 0 114 . 20.666 -2.988 -19.335 1.00 83.20 114 A 1 ATOM 951 C C . ARG A 0 114 . 21.059 -3.985 -20.420 1.00 83.20 114 A 1 ATOM 952 C CB . ARG A 0 114 . 19.281 -3.404 -18.821 1.00 83.20 114 A 1 ATOM 953 O O . ARG A 0 114 . 21.641 -5.014 -20.104 1.00 83.20 114 A 1 ATOM 954 C CG . ARG A 0 114 . 19.033 -3.001 -17.372 1.00 83.20 114 A 1 ATOM 955 C CD . ARG A 0 114 . 17.714 -3.621 -16.878 1.00 83.20 114 A 1 ATOM 956 N NE . ARG A 0 114 . 16.514 -2.839 -17.252 1.00 83.20 114 A 1 ATOM 957 N NH1 . ARG A 0 114 . 15.192 -4.497 -18.192 1.00 83.20 114 A 1 ATOM 958 N NH2 . ARG A 0 114 . 14.312 -2.565 -17.779 1.00 83.20 114 A 1 ATOM 959 C CZ . ARG A 0 114 . 15.369 -3.296 -17.734 1.00 83.20 114 A 1 ATOM 960 N N . LEU A 0 115 . 20.659 -3.732 -21.665 1.00 82.20 115 A 1 ATOM 961 C CA . LEU A 0 115 . 20.991 -4.601 -22.794 1.00 82.20 115 A 1 ATOM 962 C C . LEU A 0 115 . 22.461 -4.453 -23.199 1.00 82.20 115 A 1 ATOM 963 C CB . LEU A 0 115 . 20.059 -4.282 -23.976 1.00 82.20 115 A 1 ATOM 964 O O . LEU A 0 115 . 23.067 -5.426 -23.637 1.00 82.20 115 A 1 ATOM 965 C CG . LEU A 0 115 . 18.622 -4.796 -23.788 1.00 82.20 115 A 1 ATOM 966 C CD1 . LEU A 0 115 . 17.682 -4.098 -24.772 1.00 82.20 115 A 1 ATOM 967 C CD2 . LEU A 0 115 . 18.530 -6.305 -24.035 1.00 82.20 115 A 1 ATOM 968 N N . ALA A 0 116 . 23.022 -3.251 -23.047 1.00 84.06 116 A 1 ATOM 969 C CA . ALA A 0 116 . 24.423 -2.970 -23.344 1.00 84.06 116 A 1 ATOM 970 C C . ALA A 0 116 . 25.375 -3.428 -22.227 1.00 84.06 116 A 1 ATOM 971 C CB . ALA A 0 116 . 24.553 -1.465 -23.605 1.00 84.06 116 A 1 ATOM 972 O O . ALA A 0 116 . 26.501 -3.838 -22.505 1.00 84.06 116 A 1 ATOM 973 N N . ASP A 0 117 . 24.941 -3.349 -20.969 1.00 79.33 117 A 1 ATOM 974 C CA . ASP A 0 117 . 25.774 -3.665 -19.815 1.00 79.33 117 A 1 ATOM 975 C C . ASP A 0 117 . 25.648 -5.148 -19.427 1.00 79.33 117 A 1 ATOM 976 C CB . ASP A 0 117 . 25.436 -2.701 -18.664 1.00 79.33 117 A 1 ATOM 977 O O . ASP A 0 117 . 24.591 -5.610 -18.992 1.00 79.33 117 A 1 ATOM 978 C CG . ASP A 0 117 . 26.597 -2.540 -17.682 1.00 79.33 117 A 1 ATOM 979 O OD1 . ASP A 0 117 . 27.456 -3.459 -17.629 1.00 79.33 117 A 1 ATOM 980 O OD2 . ASP A 0 117 . 26.611 -1.518 -16.963 1.00 79.33 117 A 1 ATOM 981 N N . SER A 0 118 . 26.741 -5.914 -19.542 1.00 76.66 118 A 1 ATOM 982 C CA . SER A 0 118 . 26.755 -7.355 -19.208 1.00 76.66 118 A 1 ATOM 983 C C . SER A 0 118 . 26.360 -7.641 -17.755 1.00 76.66 118 A 1 ATOM 984 C CB . SER A 0 118 . 28.138 -7.961 -19.471 1.00 76.66 118 A 1 ATOM 985 O O . SER A 0 118 . 25.852 -8.714 -17.429 1.00 76.66 118 A 1 ATOM 986 O OG . SER A 0 118 . 29.088 -7.544 -18.505 1.00 76.66 118 A 1 ATOM 987 N N . THR A 0 119 . 26.561 -6.652 -16.887 1.00 78.92 119 A 1 ATOM 988 C CA . THR A 0 119 . 26.247 -6.711 -15.461 1.00 78.92 119 A 1 ATOM 989 C C . THR A 0 119 . 24.762 -6.475 -15.163 1.00 78.92 119 A 1 ATOM 990 C CB . THR A 0 119 . 27.110 -5.697 -14.713 1.00 78.92 119 A 1 ATOM 991 O O . THR A 0 119 . 24.342 -6.616 -14.016 1.00 78.92 119 A 1 ATOM 992 C CG2 . THR A 0 119 . 28.611 -5.952 -14.844 1.00 78.92 119 A 1 ATOM 993 O OG1 . THR A 0 119 . 26.828 -4.396 -15.177 1.00 78.92 119 A 1 ATOM 994 N N . GLN A 0 120 . 23.954 -6.153 -16.185 1.00 74.01 120 A 1 ATOM 995 C CA . GLN A 0 120 . 22.520 -5.858 -16.084 1.00 74.01 120 A 1 ATOM 996 C C . GLN A 0 120 . 22.210 -4.689 -15.136 1.00 74.01 120 A 1 ATOM 997 C CB . GLN A 0 120 . 21.710 -7.126 -15.756 1.00 74.01 120 A 1 ATOM 998 O O . GLN A 0 120 . 21.147 -4.654 -14.509 1.00 74.01 120 A 1 ATOM 999 C CG . GLN A 0 120 . 21.906 -8.239 -16.793 1.00 74.01 120 A 1 ATOM 1000 C CD . GLN A 0 120 . 21.263 -9.557 -16.382 1.00 74.01 120 A 1 ATOM 1001 N NE2 . GLN A 0 120 . 21.500 -10.609 -17.133 1.00 74.01 120 A 1 ATOM 1002 O OE1 . GLN A 0 120 . 20.520 -9.681 -15.419 1.00 74.01 120 A 1 ATOM 1003 N N . PHE A 0 121 . 23.124 -3.720 -15.040 1.00 71.37 121 A 1 ATOM 1004 C CA . PHE A 0 121 . 22.885 -2.465 -14.339 1.00 71.37 121 A 1 ATOM 1005 C C . PHE A 0 121 . 22.291 -1.404 -15.290 1.00 71.37 121 A 1 ATOM 1006 C CB . PHE A 0 121 . 24.158 -1.991 -13.620 1.00 71.37 121 A 1 ATOM 1007 O O . PHE A 0 121 . 22.732 -1.283 -16.431 1.00 71.37 121 A 1 ATOM 1008 C CG . PHE A 0 121 . 24.464 -2.788 -12.359 1.00 71.37 121 A 1 ATOM 1009 C CD1 . PHE A 0 121 . 23.605 -2.713 -11.248 1.00 71.37 121 A 1 ATOM 1010 C CD2 . PHE A 0 121 . 25.600 -3.606 -12.280 1.00 71.37 121 A 1 ATOM 1011 C CE1 . PHE A 0 121 . 23.847 -3.497 -10.104 1.00 71.37 121 A 1 ATOM 1012 C CE2 . PHE A 0 121 . 25.833 -4.417 -11.157 1.00 71.37 121 A 1 ATOM 1013 C CZ . PHE A 0 121 . 24.949 -4.369 -10.068 1.00 71.37 121 A 1 ATOM 1014 N N . PRO A 0 122 . 21.290 -0.612 -14.847 1.00 76.04 122 A 1 ATOM 1015 C CA . PRO A 0 122 . 20.571 -0.707 -13.570 1.00 76.04 122 A 1 ATOM 1016 C C . PRO A 0 122 . 19.706 -1.972 -13.460 1.00 76.04 122 A 1 ATOM 1017 C CB . PRO A 0 122 . 19.658 0.519 -13.522 1.00 76.04 122 A 1 ATOM 1018 O O . PRO A 0 122 . 19.213 -2.440 -14.478 1.00 76.04 122 A 1 ATOM 1019 C CG . PRO A 0 122 . 19.443 0.881 -14.991 1.00 76.04 122 A 1 ATOM 1020 C CD . PRO A 0 122 . 20.739 0.453 -15.669 1.00 76.04 122 A 1 ATOM 1021 N N . PRO A 0 123 . 19.432 -2.483 -12.244 1.00 78.25 123 A 1 ATOM 1022 C CA . PRO A 0 123 . 18.601 -3.671 -12.073 1.00 78.25 123 A 1 ATOM 1023 C C . PRO A 0 123 . 17.210 -3.471 -12.682 1.00 78.25 123 A 1 ATOM 1024 C CB . PRO A 0 123 . 18.522 -3.909 -10.562 1.00 78.25 123 A 1 ATOM 1025 O O . PRO A 0 123 . 16.656 -2.364 -12.652 1.00 78.25 123 A 1 ATOM 1026 C CG . PRO A 0 123 . 18.720 -2.510 -9.980 1.00 78.25 123 A 1 ATOM 1027 C CD . PRO A 0 123 . 19.721 -1.885 -10.950 1.00 78.25 123 A 1 ATOM 1028 N N . LYS A 0 124 . 16.631 -4.567 -13.188 1.00 82.21 124 A 1 ATOM 1029 C CA . LYS A 0 124 . 15.261 -4.585 -13.718 1.00 82.21 124 A 1 ATOM 1030 C C . LYS A 0 124 . 14.276 -3.999 -12.695 1.00 82.21 124 A 1 ATOM 1031 C CB . LYS A 0 124 . 14.836 -6.009 -14.114 1.00 82.21 124 A 1 ATOM 1032 O O . LYS A 0 124 . 14.468 -4.179 -11.487 1.00 82.21 124 A 1 ATOM 1033 C CG . LYS A 0 124 . 15.674 -6.552 -15.278 1.00 82.21 124 A 1 ATOM 1034 C CD . LYS A 0 124 . 15.105 -7.865 -15.826 1.00 82.21 124 A 1 ATOM 1035 C CE . LYS A 0 124 . 15.950 -8.327 -17.019 1.00 82.21 124 A 1 ATOM 1036 N NZ . LYS A 0 124 . 15.532 -9.661 -17.513 1.00 82.21 124 A 1 ATOM 1037 N N . PRO A 0 125 . 13.226 -3.294 -13.145 1.00 83.24 125 A 1 ATOM 1038 C CA . PRO A 0 125 . 12.217 -2.766 -12.242 1.00 83.24 125 A 1 ATOM 1039 C C . PRO A 0 125 . 11.516 -3.907 -11.503 1.00 83.24 125 A 1 ATOM 1040 C CB . PRO A 0 125 . 11.238 -1.992 -13.124 1.00 83.24 125 A 1 ATOM 1041 O O . PRO A 0 125 . 11.368 -5.018 -12.016 1.00 83.24 125 A 1 ATOM 1042 C CG . PRO A 0 125 . 11.302 -2.800 -14.416 1.00 83.24 125 A 1 ATOM 1043 C CD . PRO A 0 125 . 12.793 -3.115 -14.525 1.00 83.24 125 A 1 ATOM 1044 N N . GLU A 0 126 . 11.048 -3.610 -10.294 1.00 83.66 126 A 1 ATOM 1045 C CA . GLU A 0 126 . 10.214 -4.542 -9.546 1.00 83.66 126 A 1 ATOM 1046 C C . GLU A 0 126 . 8.906 -4.773 -10.310 1.00 83.66 126 A 1 ATOM 1047 C CB . GLU A 0 126 . 9.946 -4.017 -8.127 1.00 83.66 126 A 1 ATOM 1048 O O . GLU A 0 126 . 8.182 -3.829 -10.625 1.00 83.66 126 A 1 ATOM 1049 C CG . GLU A 0 126 . 11.238 -3.953 -7.297 1.00 83.66 126 A 1 ATOM 1050 C CD . GLU A 0 126 . 11.034 -3.434 -5.864 1.00 83.66 126 A 1 ATOM 1051 O OE1 . GLU A 0 126 . 12.056 -3.105 -5.227 1.00 83.66 126 A 1 ATOM 1052 O OE2 . GLU A 0 126 . 9.881 -3.355 -5.381 1.00 83.66 126 A 1 ATOM 1053 N N . ARG A 0 127 . 8.611 -6.042 -10.603 1.00 88.29 127 A 1 ATOM 1054 C CA . ARG A 0 127 . 7.381 -6.476 -11.281 1.00 88.29 127 A 1 ATOM 1055 C C . ARG A 0 127 . 6.324 -6.953 -10.292 1.00 88.29 127 A 1 ATOM 1056 C CB . ARG A 0 127 . 7.677 -7.559 -12.326 1.00 88.29 127 A 1 ATOM 1057 O O . ARG A 0 127 . 5.549 -7.849 -10.596 1.00 88.29 127 A 1 ATOM 1058 C CG . ARG A 0 127 . 8.718 -7.157 -13.372 1.00 88.29 127 A 1 ATOM 1059 C CD . ARG A 0 127 . 8.772 -8.276 -14.412 1.00 88.29 127 A 1 ATOM 1060 N NE . ARG A 0 127 . 9.860 -8.078 -15.384 1.00 88.29 127 A 1 ATOM 1061 N NH1 . ARG A 0 127 . 9.158 -9.698 -16.853 1.00 88.29 127 A 1 ATOM 1062 N NH2 . ARG A 0 127 . 11.004 -8.550 -17.304 1.00 88.29 127 A 1 ATOM 1063 C CZ . ARG A 0 127 . 10.004 -8.772 -16.496 1.00 88.29 127 A 1 ATOM 1064 N N . TYR A 0 128 . 6.338 -6.434 -9.072 1.00 90.55 128 A 1 ATOM 1065 C CA . TYR A 0 128 . 5.365 -6.819 -8.064 1.00 90.55 128 A 1 ATOM 1066 C C . TYR A 0 128 . 4.802 -5.605 -7.350 1.00 90.55 128 A 1 ATOM 1067 C CB . TYR A 0 128 . 5.942 -7.862 -7.095 1.00 90.55 128 A 1 ATOM 1068 O O . TYR A 0 128 . 5.445 -4.567 -7.198 1.00 90.55 128 A 1 ATOM 1069 C CG . TYR A 0 128 . 7.168 -7.409 -6.328 1.00 90.55 128 A 1 ATOM 1070 C CD1 . TYR A 0 128 . 8.437 -7.916 -6.666 1.00 90.55 128 A 1 ATOM 1071 C CD2 . TYR A 0 128 . 7.046 -6.450 -5.304 1.00 90.55 128 A 1 ATOM 1072 C CE1 . TYR A 0 128 . 9.581 -7.478 -5.971 1.00 90.55 128 A 1 ATOM 1073 C CE2 . TYR A 0 128 . 8.193 -5.974 -4.649 1.00 90.55 128 A 1 ATOM 1074 O OH . TYR A 0 128 . 10.563 -6.011 -4.351 1.00 90.55 128 A 1 ATOM 1075 C CZ . TYR A 0 128 . 9.459 -6.496 -4.969 1.00 90.55 128 A 1 ATOM 1076 N N . GLU A 0 129 . 3.587 -5.771 -6.859 1.00 92.93 129 A 1 ATOM 1077 C CA . GLU A 0 129 . 2.899 -4.801 -6.036 1.00 92.93 129 A 1 ATOM 1078 C C . GLU A 0 129 . 2.327 -5.496 -4.820 1.00 92.93 129 A 1 ATOM 1079 C CB . GLU A 0 129 . 1.793 -4.106 -6.824 1.00 92.93 129 A 1 ATOM 1080 O O . GLU A 0 129 . 1.809 -6.612 -4.891 1.00 92.93 129 A 1 ATOM 1081 C CG . GLU A 0 129 . 2.398 -3.316 -7.983 1.00 92.93 129 A 1 ATOM 1082 C CD . GLU A 0 129 . 1.356 -2.518 -8.749 1.00 92.93 129 A 1 ATOM 1083 O OE1 . GLU A 0 129 . 1.739 -1.973 -9.801 1.00 92.93 129 A 1 ATOM 1084 O OE2 . GLU A 0 129 . 0.302 -2.166 -8.185 1.00 92.93 129 A 1 ATOM 1085 N N . LYS A 0 130 . 2.405 -4.825 -3.678 1.00 96.05 130 A 1 ATOM 1086 C CA . LYS A 0 130 . 1.791 -5.323 -2.460 1.00 96.05 130 A 1 ATOM 1087 C C . LYS A 0 130 . 0.431 -4.667 -2.306 1.00 96.05 130 A 1 ATOM 1088 C CB . LYS A 0 130 . 2.767 -5.120 -1.310 1.00 96.05 130 A 1 ATOM 1089 O O . LYS A 0 130 . 0.322 -3.444 -2.271 1.00 96.05 130 A 1 ATOM 1090 C CG . LYS A 0 130 . 2.360 -5.940 -0.083 1.00 96.05 130 A 1 ATOM 1091 C CD . LYS A 0 130 . 3.508 -5.897 0.927 1.00 96.05 130 A 1 ATOM 1092 C CE . LYS A 0 130 . 3.392 -6.936 2.037 1.00 96.05 130 A 1 ATOM 1093 N NZ . LYS A 0 130 . 4.644 -6.959 2.820 1.00 96.05 130 A 1 ATOM 1094 N N . VAL A 0 131 . -0.603 -5.493 -2.241 1.00 97.17 131 A 1 ATOM 1095 C CA . VAL A 0 131 . -1.995 -5.064 -2.143 1.00 97.17 131 A 1 ATOM 1096 C C . VAL A 0 131 . -2.522 -5.418 -0.763 1.00 97.17 131 A 1 ATOM 1097 C CB . VAL A 0 131 . -2.854 -5.679 -3.262 1.00 97.17 131 A 1 ATOM 1098 O O . VAL A 0 131 . -2.432 -6.570 -0.338 1.00 97.17 131 A 1 ATOM 1099 C CG1 . VAL A 0 131 . -4.302 -5.187 -3.161 1.00 97.17 131 A 1 ATOM 1100 C CG2 . VAL A 0 131 . -2.291 -5.304 -4.639 1.00 97.17 131 A 1 ATOM 1101 N N . ALA A 0 132 . -3.069 -4.433 -0.062 1.00 98.02 132 A 1 ATOM 1102 C CA . ALA A 0 132 . -3.720 -4.597 1.225 1.00 98.02 132 A 1 ATOM 1103 C C . ALA A 0 132 . -5.238 -4.439 1.073 1.00 98.02 132 A 1 ATOM 1104 C CB . ALA A 0 132 . -3.112 -3.614 2.228 1.00 98.02 132 A 1 ATOM 1105 O O . ALA A 0 132 . -5.722 -3.412 0.604 1.00 98.02 132 A 1 ATOM 1106 N N . TYR A 0 133 . -5.976 -5.458 1.497 1.00 97.04 133 A 1 ATOM 1107 C CA . TYR A 0 133 . -7.419 -5.446 1.682 1.00 97.04 133 A 1 ATOM 1108 C C . TYR A 0 133 . -7.698 -5.125 3.143 1.00 97.04 133 A 1 ATOM 1109 C CB . TYR A 0 133 . -8.015 -6.806 1.303 1.00 97.04 133 A 1 ATOM 1110 O O . TYR A 0 133 . -7.326 -5.888 4.037 1.00 97.04 133 A 1 ATOM 1111 C CG . TYR A 0 133 . -7.758 -7.206 -0.132 1.00 97.04 133 A 1 ATOM 1112 C CD1 . TYR A 0 133 . -8.668 -6.825 -1.134 1.00 97.04 133 A 1 ATOM 1113 C CD2 . TYR A 0 133 . -6.596 -7.929 -0.466 1.00 97.04 133 A 1 ATOM 1114 C CE1 . TYR A 0 133 . -8.411 -7.150 -2.477 1.00 97.04 133 A 1 ATOM 1115 C CE2 . TYR A 0 133 . -6.334 -8.256 -1.809 1.00 97.04 133 A 1 ATOM 1116 O OH . TYR A 0 133 . -6.989 -8.159 -4.116 1.00 97.04 133 A 1 ATOM 1117 C CZ . TYR A 0 133 . -7.243 -7.862 -2.816 1.00 97.04 133 A 1 ATOM 1118 N N . VAL A 0 134 . -8.323 -3.985 3.383 1.00 97.44 134 A 1 ATOM 1119 C CA . VAL A 0 134 . -8.611 -3.462 4.713 1.00 97.44 134 A 1 ATOM 1120 C C . VAL A 0 134 . -10.102 -3.582 4.959 1.00 97.44 134 A 1 ATOM 1121 C CB . VAL A 0 134 . -8.129 -2.008 4.823 1.00 97.44 134 A 1 ATOM 1122 O O . VAL A 0 134 . -10.905 -3.129 4.146 1.00 97.44 134 A 1 ATOM 1123 C CG1 . VAL A 0 134 . -8.464 -1.414 6.191 1.00 97.44 134 A 1 ATOM 1124 C CG2 . VAL A 0 134 . -6.606 -1.936 4.628 1.00 97.44 134 A 1 ATOM 1125 N N . ARG A 0 135 . -10.467 -4.197 6.080 1.00 96.99 135 A 1 ATOM 1126 C CA . ARG A 0 135 . -11.844 -4.306 6.548 1.00 96.99 135 A 1 ATOM 1127 C C . ARG A 0 135 . -12.090 -3.250 7.616 1.00 96.99 135 A 1 ATOM 1128 C CB . ARG A 0 135 . -12.085 -5.730 7.055 1.00 96.99 135 A 1 ATOM 1129 O O . ARG A 0 135 . -11.460 -3.289 8.673 1.00 96.99 135 A 1 ATOM 1130 C CG . ARG A 0 135 . -13.568 -5.965 7.349 1.00 96.99 135 A 1 ATOM 1131 C CD . ARG A 0 135 . -13.779 -7.413 7.792 1.00 96.99 135 A 1 ATOM 1132 N NE . ARG A 0 135 . -15.211 -7.761 7.795 1.00 96.99 135 A 1 ATOM 1133 N NH1 . ARG A 0 135 . -14.978 -9.930 8.498 1.00 96.99 135 A 1 ATOM 1134 N NH2 . ARG A 0 135 . -17.002 -9.162 7.952 1.00 96.99 135 A 1 ATOM 1135 C CZ . ARG A 0 135 . -15.723 -8.945 8.079 1.00 96.99 135 A 1 ATOM 1136 N N . LEU A 0 136 . -13.007 -2.336 7.331 1.00 96.76 136 A 1 ATOM 1137 C CA . LEU A 0 136 . -13.448 -1.305 8.267 1.00 96.76 136 A 1 ATOM 1138 C C . LEU A 0 136 . -14.376 -1.886 9.342 1.00 96.76 136 A 1 ATOM 1139 C CB . LEU A 0 136 . -14.130 -0.167 7.486 1.00 96.76 136 A 1 ATOM 1140 O O . LEU A 0 136 . -14.865 -3.019 9.223 1.00 96.76 136 A 1 ATOM 1141 C CG . LEU A 0 136 . -13.248 0.495 6.411 1.00 96.76 136 A 1 ATOM 1142 C CD1 . LEU A 0 136 . -14.051 1.576 5.695 1.00 96.76 136 A 1 ATOM 1143 C CD2 . LEU A 0 136 . -11.985 1.128 7.000 1.00 96.76 136 A 1 ATOM 1144 N N . VAL A 0 137 . -14.608 -1.102 10.394 1.00 95.85 137 A 1 ATOM 1145 C CA . VAL A 0 137 . -15.554 -1.438 11.467 1.00 95.85 137 A 1 ATOM 1146 C C . VAL A 0 137 . -16.963 -1.670 10.907 1.00 95.85 137 A 1 ATOM 1147 C CB . VAL A 0 137 . -15.502 -0.388 12.592 1.00 95.85 137 A 1 ATOM 1148 O O . VAL A 0 137 . -17.372 -1.004 9.952 1.00 95.85 137 A 1 ATOM 1149 C CG1 . VAL A 0 137 . -16.548 -0.566 13.698 1.00 95.85 137 A 1 ATOM 1150 C CG2 . VAL A 0 137 . -14.148 -0.515 13.298 1.00 95.85 137 A 1 ATOM 1151 N N . PRO A 0 138 . -17.727 -2.646 11.441 1.00 91.79 138 A 1 ATOM 1152 C CA . PRO A 0 138 . -19.109 -2.849 11.027 1.00 91.79 138 A 1 ATOM 1153 C C . PRO A 0 138 . -19.926 -1.569 11.240 1.00 91.79 138 A 1 ATOM 1154 C CB . PRO A 0 138 . -19.637 -4.015 11.872 1.00 91.79 138 A 1 ATOM 1155 O O . PRO A 0 138 . -19.934 -1.020 12.335 1.00 91.79 138 A 1 ATOM 1156 C CG . PRO A 0 138 . -18.373 -4.746 12.319 1.00 91.79 138 A 1 ATOM 1157 C CD . PRO A 0 138 . -17.377 -3.608 12.478 1.00 91.79 138 A 1 ATOM 1158 N N . GLY A 0 139 . -20.604 -1.104 10.191 1.00 92.02 139 A 1 ATOM 1159 C CA . GLY A 0 139 . -21.355 0.156 10.184 1.00 92.02 139 A 1 ATOM 1160 C C . GLY A 0 139 . -20.712 1.237 9.318 1.00 92.02 139 A 1 ATOM 1161 O O . GLY A 0 139 . -21.421 2.099 8.808 1.00 92.02 139 A 1 ATOM 1162 N N . GLU A 0 140 . -19.405 1.147 9.067 1.00 92.09 140 A 1 ATOM 1163 C CA . GLU A 0 140 . -18.708 2.099 8.210 1.00 92.09 140 A 1 ATOM 1164 C C . GLU A 0 140 . -18.677 1.608 6.761 1.00 92.09 140 A 1 ATOM 1165 C CB . GLU A 0 140 . -17.332 2.413 8.801 1.00 92.09 140 A 1 ATOM 1166 O O . GLU A 0 140 . -18.110 0.558 6.439 1.00 92.09 140 A 1 ATOM 1167 C CG . GLU A 0 140 . -16.778 3.739 8.246 1.00 92.09 140 A 1 ATOM 1168 C CD . GLU A 0 140 . -15.982 4.563 9.274 1.00 92.09 140 A 1 ATOM 1169 O OE1 . GLU A 0 140 . -15.582 5.684 8.897 1.00 92.09 140 A 1 ATOM 1170 O OE2 . GLU A 0 140 . -15.765 4.078 10.408 1.00 92.09 140 A 1 ATOM 1171 N N . VAL A 0 141 . -19.342 2.368 5.891 1.00 93.21 141 A 1 ATOM 1172 C CA . VAL A 0 141 . -19.460 2.086 4.460 1.00 93.21 141 A 1 ATOM 1173 C C . VAL A 0 141 . -18.530 3.016 3.701 1.00 93.21 141 A 1 ATOM 1174 C CB . VAL A 0 141 . -20.915 2.230 3.980 1.00 93.21 141 A 1 ATOM 1175 O O . VAL A 0 141 . -18.603 4.235 3.837 1.00 93.21 141 A 1 ATOM 1176 C CG1 . VAL A 0 141 . -21.027 2.134 2.450 1.00 93.21 141 A 1 ATOM 1177 C CG2 . VAL A 0 141 . -21.796 1.152 4.626 1.00 93.21 141 A 1 ATOM 1178 N N . PHE A 0 142 . -17.686 2.434 2.859 1.00 92.65 142 A 1 ATOM 1179 C CA . PHE A 0 142 . -16.789 3.164 1.985 1.00 92.65 142 A 1 ATOM 1180 C C . PHE A 0 142 . -17.218 2.996 0.527 1.00 92.65 142 A 1 ATOM 1181 C CB . PHE A 0 142 . -15.354 2.700 2.233 1.00 92.65 142 A 1 ATOM 1182 O O . PHE A 0 142 . -17.285 1.887 -0.003 1.00 92.65 142 A 1 ATOM 1183 C CG . PHE A 0 142 . -14.371 3.389 1.316 1.00 92.65 142 A 1 ATOM 1184 C CD1 . PHE A 0 142 . -13.918 2.736 0.155 1.00 92.65 142 A 1 ATOM 1185 C CD2 . PHE A 0 142 . -13.976 4.712 1.581 1.00 92.65 142 A 1 ATOM 1186 C CE1 . PHE A 0 142 . -13.074 3.407 -0.745 1.00 92.65 142 A 1 ATOM 1187 C CE2 . PHE A 0 142 . -13.145 5.389 0.674 1.00 92.65 142 A 1 ATOM 1188 C CZ . PHE A 0 142 . -12.709 4.740 -0.494 1.00 92.65 142 A 1 ATOM 1189 N N . VAL A 0 143 . -17.461 4.120 -0.142 1.00 92.36 143 A 1 ATOM 1190 C CA . VAL A 0 143 . -17.676 4.174 -1.590 1.00 92.36 143 A 1 ATOM 1191 C C . VAL A 0 143 . -16.515 4.941 -2.196 1.00 92.36 143 A 1 ATOM 1192 C CB . VAL A 0 143 . -19.033 4.804 -1.948 1.00 92.36 143 A 1 ATOM 1193 O O . VAL A 0 143 . -16.219 6.059 -1.775 1.00 92.36 143 A 1 ATOM 1194 C CG1 . VAL A 0 143 . -19.243 4.834 -3.469 1.00 92.36 143 A 1 ATOM 1195 C CG2 . VAL A 0 143 . -20.185 4.000 -1.330 1.00 92.36 143 A 1 ATOM 1196 N N . PHE A 0 144 . -15.850 4.340 -3.183 1.00 93.40 144 A 1 ATOM 1197 C CA . PHE A 0 144 . -14.738 5.001 -3.852 1.00 93.40 144 A 1 ATOM 1198 C C . PHE A 0 144 . -15.251 6.256 -4.578 1.00 93.40 144 A 1 ATOM 1199 C CB . PHE A 0 144 . -14.029 4.035 -4.803 1.00 93.40 144 A 1 ATOM 1200 O O . PHE A 0 144 . -16.148 6.136 -5.419 1.00 93.40 144 A 1 ATOM 1201 C CG . PHE A 0 144 . -12.738 4.604 -5.358 1.00 93.40 144 A 1 ATOM 1202 C CD1 . PHE A 0 144 . -12.736 5.301 -6.580 1.00 93.40 144 A 1 ATOM 1203 C CD2 . PHE A 0 144 . -11.539 4.468 -4.632 1.00 93.40 144 A 1 ATOM 1204 C CE1 . PHE A 0 144 . -11.540 5.842 -7.083 1.00 93.40 144 A 1 ATOM 1205 C CE2 . PHE A 0 144 . -10.345 5.014 -5.133 1.00 93.40 144 A 1 ATOM 1206 C CZ . PHE A 0 144 . -10.344 5.697 -6.361 1.00 93.40 144 A 1 ATOM 1207 N N . PRO A 0 145 . -14.722 7.449 -4.260 1.00 92.32 145 A 1 ATOM 1208 C CA . PRO A 0 145 . -15.190 8.678 -4.873 1.00 92.32 145 A 1 ATOM 1209 C C . PRO A 0 145 . -14.784 8.720 -6.346 1.00 92.32 145 A 1 ATOM 1210 C CB . PRO A 0 145 . -14.559 9.810 -4.060 1.00 92.32 145 A 1 ATOM 1211 O O . PRO A 0 145 . -13.690 8.301 -6.722 1.00 92.32 145 A 1 ATOM 1212 C CG . PRO A 0 145 . -13.262 9.186 -3.546 1.00 92.32 145 A 1 ATOM 1213 C CD . PRO A 0 145 . -13.644 7.725 -3.319 1.00 92.32 145 A 1 ATOM 1214 N N . ASP A 0 146 . -15.652 9.276 -7.181 1.00 91.15 146 A 1 ATOM 1215 C CA . ASP A 0 146 . -15.291 9.586 -8.559 1.00 91.15 146 A 1 ATOM 1216 C C . ASP A 0 146 . -14.403 10.836 -8.582 1.00 91.15 146 A 1 ATOM 1217 C CB . ASP A 0 146 . -16.556 9.749 -9.385 1.00 91.15 146 A 1 ATOM 1218 O O . ASP A 0 146 . -14.845 11.953 -8.308 1.00 91.15 146 A 1 ATOM 1219 C CG . ASP A 0 146 . -16.279 10.061 -10.856 1.00 91.15 146 A 1 ATOM 1220 O OD1 . ASP A 0 146 . -15.086 10.073 -11.246 1.00 91.15 146 A 1 ATOM 1221 O OD2 . ASP A 0 146 . -17.286 10.321 -11.542 1.00 91.15 146 A 1 ATOM 1222 N N . LEU A 0 147 . -13.121 10.617 -8.869 1.00 89.19 147 A 1 ATOM 1223 C CA . LEU A 0 147 . -12.067 11.629 -8.821 1.00 89.19 147 A 1 ATOM 1224 C C . LEU A 0 147 . -12.104 12.611 -10.005 1.00 89.19 147 A 1 ATOM 1225 C CB . LEU A 0 147 . -10.701 10.914 -8.770 1.00 89.19 147 A 1 ATOM 1226 O O . LEU A 0 147 . -11.298 13.549 -10.024 1.00 89.19 147 A 1 ATOM 1227 C CG . LEU A 0 147 . -10.484 9.979 -7.567 1.00 89.19 147 A 1 ATOM 1228 C CD1 . LEU A 0 147 . -9.130 9.279 -7.713 1.00 89.19 147 A 1 ATOM 1229 C CD2 . LEU A 0 147 . -10.488 10.737 -6.239 1.00 89.19 147 A 1 ATOM 1230 N N . PHE A 0 148 . -12.964 12.372 -11.000 1.00 87.01 148 A 1 ATOM 1231 C CA . PHE A 0 148 . -12.960 13.091 -12.276 1.00 87.01 148 A 1 ATOM 1232 C C . PHE A 0 148 . -14.269 13.825 -12.592 1.00 87.01 148 A 1 ATOM 1233 C CB . PHE A 0 148 . -12.533 12.138 -13.402 1.00 87.01 148 A 1 ATOM 1234 O O . PHE A 0 148 . -14.352 14.419 -13.659 1.00 87.01 148 A 1 ATOM 1235 C CG . PHE A 0 148 . -11.168 11.508 -13.190 1.00 87.01 148 A 1 ATOM 1236 C CD1 . PHE A 0 148 . -9.999 12.246 -13.452 1.00 87.01 148 A 1 ATOM 1237 C CD2 . PHE A 0 148 . -11.067 10.181 -12.736 1.00 87.01 148 A 1 ATOM 1238 C CE1 . PHE A 0 148 . -8.732 11.671 -13.238 1.00 87.01 148 A 1 ATOM 1239 C CE2 . PHE A 0 148 . -9.803 9.597 -12.539 1.00 87.01 148 A 1 ATOM 1240 C CZ . PHE A 0 148 . -8.636 10.343 -12.783 1.00 87.01 148 A 1 ATOM 1241 N N . LYS A 0 149 . -15.238 13.875 -11.664 1.00 84.79 149 A 1 ATOM 1242 C CA . LYS A 0 149 . -16.527 14.576 -11.854 1.00 84.79 149 A 1 ATOM 1243 C C . LYS A 0 149 . -16.380 16.021 -12.343 1.00 84.79 149 A 1 ATOM 1244 C CB . LYS A 0 149 . -17.329 14.581 -10.544 1.00 84.79 149 A 1 ATOM 1245 O O . LYS A 0 149 . -17.058 16.419 -13.281 1.00 84.79 149 A 1 ATOM 1246 C CG . LYS A 0 149 . -17.841 13.186 -10.186 1.00 84.79 149 A 1 ATOM 1247 C CD . LYS A 0 149 . -18.618 13.215 -8.868 1.00 84.79 149 A 1 ATOM 1248 C CE . LYS A 0 149 . -19.451 11.941 -8.700 1.00 84.79 149 A 1 ATOM 1249 N NZ . LYS A 0 149 . -20.115 11.915 -7.378 1.00 84.79 149 A 1 ATOM 1250 N N . ASP A 0 150 . -15.466 16.769 -11.724 1.00 79.75 150 A 1 ATOM 1251 C CA . ASP A 0 150 . -15.312 18.215 -11.951 1.00 79.75 150 A 1 ATOM 1252 C C . ASP A 0 150 . -14.049 18.564 -12.755 1.00 79.75 150 A 1 ATOM 1253 C CB . ASP A 0 150 . -15.305 18.945 -10.599 1.00 79.75 150 A 1 ATOM 1254 O O . ASP A 0 150 . -13.740 19.736 -12.988 1.00 79.75 150 A 1 ATOM 1255 C CG . ASP A 0 150 . -16.481 18.565 -9.694 1.00 79.75 150 A 1 ATOM 1256 O OD1 . ASP A 0 150 . -17.611 18.427 -10.207 1.00 79.75 150 A 1 ATOM 1257 O OD2 . ASP A 0 150 . -16.217 18.360 -8.489 1.00 79.75 150 A 1 ATOM 1258 N N . LYS A 0 151 . -13.259 17.558 -13.151 1.00 69.18 151 A 1 ATOM 1259 C CA . LYS A 0 151 . -12.016 17.800 -13.883 1.00 69.18 151 A 1 ATOM 1260 C C . LYS A 0 151 . -12.344 17.989 -15.354 1.00 69.18 151 A 1 ATOM 1261 C CB . LYS A 0 151 . -10.990 16.688 -13.651 1.00 69.18 151 A 1 ATOM 1262 O O . LYS A 0 151 . -12.764 17.051 -16.023 1.00 69.18 151 A 1 ATOM 1263 C CG . LYS A 0 151 . -10.457 16.758 -12.215 1.00 69.18 151 A 1 ATOM 1264 C CD . LYS A 0 151 . -9.375 15.705 -11.994 1.00 69.18 151 A 1 ATOM 1265 C CE . LYS A 0 151 . -8.923 15.746 -10.538 1.00 69.18 151 A 1 ATOM 1266 N NZ . LYS A 0 151 . -8.011 14.620 -10.254 1.00 69.18 151 A 1 ATOM 1267 N N . ARG A 0 152 . -12.084 19.204 -15.848 1.00 57.40 152 A 1 ATOM 1268 C CA . ARG A 0 152 . -12.016 19.486 -17.284 1.00 57.40 152 A 1 ATOM 1269 C C . ARG A 0 152 . -11.071 18.466 -17.929 1.00 57.40 152 A 1 ATOM 1270 C CB . ARG A 0 152 . -11.536 20.923 -17.545 1.00 57.40 152 A 1 ATOM 1271 O O . ARG A 0 152 . -9.976 18.274 -17.380 1.00 57.40 152 A 1 ATOM 1272 C CG . ARG A 0 152 . -12.630 21.936 -17.174 1.00 57.40 152 A 1 ATOM 1273 C CD . ARG A 0 152 . -12.289 23.361 -17.628 1.00 57.40 152 A 1 ATOM 1274 N NE . ARG A 0 152 . -11.534 24.126 -16.614 1.00 57.40 152 A 1 ATOM 1275 N NH1 . ARG A 0 152 . -11.210 25.992 -17.908 1.00 57.40 152 A 1 ATOM 1276 N NH2 . ARG A 0 152 . -10.527 25.999 -15.784 1.00 57.40 152 A 1 ATOM 1277 C CZ . ARG A 0 152 . -11.094 25.363 -16.772 1.00 57.40 152 A 1 ATOM 1278 N N . PRO A 0 153 . -11.464 17.796 -19.024 1.00 56.93 153 A 1 ATOM 1279 C CA . PRO A 0 153 . -10.524 16.997 -19.789 1.00 56.93 153 A 1 ATOM 1280 C C . PRO A 0 153 . -9.342 17.910 -20.087 1.00 56.93 153 A 1 ATOM 1281 C CB . PRO A 0 153 . -11.252 16.535 -21.053 1.00 56.93 153 A 1 ATOM 1282 O O . PRO A 0 153 . -9.521 19.061 -20.476 1.00 56.93 153 A 1 ATOM 1283 C CG . PRO A 0 153 . -12.730 16.774 -20.728 1.00 56.93 153 A 1 ATOM 1284 C CD . PRO A 0 153 . -12.712 17.939 -19.749 1.00 56.93 153 A 1 ATOM 1285 N N . SER A 0 154 . -8.131 17.454 -19.770 1.00 61.94 154 A 1 ATOM 1286 C CA . SER A 0 154 . -6.924 18.215 -20.090 1.00 61.94 154 A 1 ATOM 1287 C C . SER A 0 154 . -7.039 18.679 -21.534 1.00 61.94 154 A 1 ATOM 1288 C CB . SER A 0 154 . -5.691 17.325 -19.920 1.00 61.94 154 A 1 ATOM 1289 O O . SER A 0 154 . -7.330 17.827 -22.372 1.00 61.94 154 A 1 ATOM 1290 O OG . SER A 0 154 . -5.905 16.065 -20.526 1.00 61.94 154 A 1 ATOM 1291 N N . ASP A 0 155 . -6.823 19.969 -21.803 1.00 60.75 155 A 1 ATOM 1292 C CA . ASP A 0 155 . -7.102 20.604 -23.098 1.00 60.75 155 A 1 ATOM 1293 C C . ASP A 0 155 . -6.605 19.761 -24.286 1.00 60.75 155 A 1 ATOM 1294 C CB . ASP A 0 155 . -6.461 22.005 -23.130 1.00 60.75 155 A 1 ATOM 1295 O O . ASP A 0 155 . -7.242 19.722 -25.321 1.00 60.75 155 A 1 ATOM 1296 C CG . ASP A 0 155 . -6.970 22.949 -22.029 1.00 60.75 155 A 1 ATOM 1297 O OD1 . ASP A 0 155 . -8.202 23.054 -21.850 1.00 60.75 155 A 1 ATOM 1298 O OD2 . ASP A 0 155 . -6.111 23.533 -21.331 1.00 60.75 155 A 1 ATOM 1299 N N . ALA A 0 156 . -5.537 18.974 -24.127 1.00 64.85 156 A 1 ATOM 1300 C CA . ALA A 0 156 . -5.074 17.996 -25.112 1.00 64.85 156 A 1 ATOM 1301 C C . ALA A 0 156 . -6.126 16.956 -25.570 1.00 64.85 156 A 1 ATOM 1302 C CB . ALA A 0 156 . -3.852 17.290 -24.513 1.00 64.85 156 A 1 ATOM 1303 O O . ALA A 0 156 . -6.193 16.657 -26.754 1.00 64.85 156 A 1 ATOM 1304 N N . VAL A 0 157 . -6.944 16.394 -24.676 1.00 64.71 157 A 1 ATOM 1305 C CA . VAL A 0 157 . -7.945 15.363 -25.013 1.00 64.71 157 A 1 ATOM 1306 C C . VAL A 0 157 . -9.189 16.001 -25.631 1.00 64.71 157 A 1 ATOM 1307 C CB . VAL A 0 157 . -8.327 14.486 -23.799 1.00 64.71 157 A 1 ATOM 1308 O O . VAL A 0 157 . -9.756 15.430 -26.553 1.00 64.71 157 A 1 ATOM 1309 C CG1 . VAL A 0 157 . -9.041 13.202 -24.246 1.00 64.71 157 A 1 ATOM 1310 C CG2 . VAL A 0 157 . -7.108 14.025 -22.988 1.00 64.71 157 A 1 ATOM 1311 N N . ASP A 0 158 . -9.560 17.211 -25.203 1.00 62.18 158 A 1 ATOM 1312 C CA . ASP A 0 158 . -10.638 17.995 -25.821 1.00 62.18 158 A 1 ATOM 1313 C C . ASP A 0 158 . -10.209 18.686 -27.120 1.00 62.18 158 A 1 ATOM 1314 C CB . ASP A 0 158 . -11.189 19.030 -24.829 1.00 62.18 158 A 1 ATOM 1315 O O . ASP A 0 158 . -11.048 18.936 -27.969 1.00 62.18 158 A 1 ATOM 1316 C CG . ASP A 0 158 . -12.126 18.430 -23.780 1.00 62.18 158 A 1 ATOM 1317 O OD1 . ASP A 0 158 . -12.549 17.261 -23.951 1.00 62.18 158 A 1 ATOM 1318 O OD2 . ASP A 0 158 . -12.406 19.145 -22.794 1.00 62.18 158 A 1 ATOM 1319 N N . ILE A 0 159 . -8.920 18.945 -27.345 1.00 63.12 159 A 1 ATOM 1320 C CA . ILE A 0 159 . -8.383 19.371 -28.647 1.00 63.12 159 A 1 ATOM 1321 C C . ILE A 0 159 . -8.375 18.182 -29.617 1.00 63.12 159 A 1 ATOM 1322 C CB . ILE A 0 159 . -6.985 20.014 -28.466 1.00 63.12 159 A 1 ATOM 1323 O O . ILE A 0 159 . -8.733 18.337 -30.783 1.00 63.12 159 A 1 ATOM 1324 C CG1 . ILE A 0 159 . -7.103 21.398 -27.781 1.00 63.12 159 A 1 ATOM 1325 C CG2 . ILE A 0 159 . -6.252 20.198 -29.809 1.00 63.12 159 A 1 ATOM 1326 C CD1 . ILE A 0 159 . -5.781 21.900 -27.178 1.00 63.12 159 A 1 ATOM 1327 N N . LEU A 0 160 . -8.030 16.981 -29.136 1.00 62.62 160 A 1 ATOM 1328 C CA . LEU A 0 160 . -8.088 15.751 -29.932 1.00 62.62 160 A 1 ATOM 1329 C C . LEU A 0 160 . -9.533 15.310 -30.229 1.00 62.62 160 A 1 ATOM 1330 C CB . LEU A 0 160 . -7.292 14.646 -29.212 1.00 62.62 160 A 1 ATOM 1331 O O . LEU A 0 160 . -9.820 14.884 -31.344 1.00 62.62 160 A 1 ATOM 1332 C CG . LEU A 0 160 . -5.762 14.839 -29.238 1.00 62.62 160 A 1 ATOM 1333 C CD1 . LEU A 0 160 . -5.105 13.835 -28.286 1.00 62.62 160 A 1 ATOM 1334 C CD2 . LEU A 0 160 . -5.168 14.627 -30.630 1.00 62.62 160 A 1 ATOM 1335 N N . ASN A 0 161 . -10.456 15.454 -29.272 1.00 62.09 161 A 1 ATOM 1336 C CA . ASN A 0 161 . -11.869 15.106 -29.451 1.00 62.09 161 A 1 ATOM 1337 C C . ASN A 0 161 . -12.687 16.243 -30.089 1.00 62.09 161 A 1 ATOM 1338 C CB . ASN A 0 161 . -12.468 14.690 -28.096 1.00 62.09 161 A 1 ATOM 1339 O O . ASN A 0 161 . -13.572 15.992 -30.898 1.00 62.09 161 A 1 ATOM 1340 C CG . ASN A 0 161 . -11.996 13.335 -27.595 1.00 62.09 161 A 1 ATOM 1341 N ND2 . ASN A 0 161 . -12.179 13.066 -26.324 1.00 62.09 161 A 1 ATOM 1342 O OD1 . ASN A 0 161 . -11.515 12.481 -28.320 1.00 62.09 161 A 1 ATOM 1343 N N . GLY A 0 162 . -12.401 17.502 -29.770 1.00 56.94 162 A 1 ATOM 1344 C CA . GLY A 0 162 . -13.112 18.685 -30.269 1.00 56.94 162 A 1 ATOM 1345 C C . GLY A 0 162 . -12.801 19.028 -31.725 1.00 56.94 162 A 1 ATOM 1346 O O . GLY A 0 162 . -13.550 19.783 -32.340 1.00 56.94 162 A 1 ATOM 1347 N N . GLY A 0 163 . -11.746 18.441 -32.297 1.00 49.33 163 A 1 ATOM 1348 C CA . GLY A 0 163 . -11.479 18.511 -33.731 1.00 49.33 163 A 1 ATOM 1349 C C . GLY A 0 163 . -12.365 17.587 -34.568 1.00 49.33 163 A 1 ATOM 1350 O O . GLY A 0 163 . -12.727 17.964 -35.674 1.00 49.33 163 A 1 ATOM 1351 N N . ASP A 0 164 . -12.737 16.405 -34.060 1.00 47.95 164 A 1 ATOM 1352 C CA . ASP A 0 164 . -13.273 15.325 -34.901 1.00 47.95 164 A 1 ATOM 1353 C C . ASP A 0 164 . -13.997 14.211 -34.103 1.00 47.95 164 A 1 ATOM 1354 C CB . ASP A 0 164 . -12.118 14.763 -35.776 1.00 47.95 164 A 1 ATOM 1355 O O . ASP A 0 164 . -13.974 13.053 -34.505 1.00 47.95 164 A 1 ATOM 1356 C CG . ASP A 0 164 . -11.838 15.581 -37.047 1.00 47.95 164 A 1 ATOM 1357 O OD1 . ASP A 0 164 . -12.809 15.984 -37.735 1.00 47.95 164 A 1 ATOM 1358 O OD2 . ASP A 0 164 . -10.654 15.727 -37.415 1.00 47.95 164 A 1 ATOM 1359 N N . ALA A 0 165 . -14.674 14.474 -32.978 1.00 53.75 165 A 1 ATOM 1360 C CA . ALA A 0 165 . -15.435 13.422 -32.270 1.00 53.75 165 A 1 ATOM 1361 C C . ALA A 0 165 . -16.570 12.835 -33.137 1.00 53.75 165 A 1 ATOM 1362 C CB . ALA A 0 165 . -15.971 13.955 -30.937 1.00 53.75 165 A 1 ATOM 1363 O O . ALA A 0 165 . -16.818 11.631 -33.106 1.00 53.75 165 A 1 ATOM 1364 N N . ALA A 0 166 . -17.199 13.665 -33.977 1.00 53.23 166 A 1 ATOM 1365 C CA . ALA A 0 166 . -18.167 13.202 -34.971 1.00 53.23 166 A 1 ATOM 1366 C C . ALA A 0 166 . -17.488 12.413 -36.106 1.00 53.23 166 A 1 ATOM 1367 C CB . ALA A 0 166 . -18.963 14.406 -35.487 1.00 53.23 166 A 1 ATOM 1368 O O . ALA A 0 166 . -17.944 11.325 -36.445 1.00 53.23 166 A 1 ATOM 1369 N N . LYS A 0 167 . -16.340 12.884 -36.622 1.00 53.20 167 A 1 ATOM 1370 C CA . LYS A 0 167 . -15.619 12.185 -37.699 1.00 53.20 167 A 1 ATOM 1371 C C . LYS A 0 167 . -14.898 10.923 -37.241 1.00 53.20 167 A 1 ATOM 1372 C CB . LYS A 0 167 . -14.606 13.089 -38.406 1.00 53.20 167 A 1 ATOM 1373 O O . LYS A 0 167 . -14.703 10.037 -38.052 1.00 53.20 167 A 1 ATOM 1374 C CG . LYS A 0 167 . -15.224 14.299 -39.112 1.00 53.20 167 A 1 ATOM 1375 C CD . LYS A 0 167 . -14.282 14.768 -40.232 1.00 53.20 167 A 1 ATOM 1376 C CE . LYS A 0 167 . -14.533 16.223 -40.627 1.00 53.20 167 A 1 ATOM 1377 N NZ . LYS A 0 167 . -13.444 17.077 -40.103 1.00 53.20 167 A 1 ATOM 1378 N N . SER A 0 168 . -14.494 10.813 -35.978 1.00 54.14 168 A 1 ATOM 1379 C CA . SER A 0 168 . -13.835 9.620 -35.432 1.00 54.14 168 A 1 ATOM 1380 C C . SER A 0 168 . -14.847 8.531 -35.098 1.00 54.14 168 A 1 ATOM 1381 C CB . SER A 0 168 . -12.949 9.954 -34.228 1.00 54.14 168 A 1 ATOM 1382 O O . SER A 0 168 . -14.571 7.369 -35.373 1.00 54.14 168 A 1 ATOM 1383 O OG . SER A 0 168 . -13.660 10.689 -33.260 1.00 54.14 168 A 1 ATOM 1384 N N . GLN A 0 169 . -16.047 8.870 -34.614 1.00 58.48 169 A 1 ATOM 1385 C CA . GLN A 0 169 . -17.137 7.894 -34.504 1.00 58.48 169 A 1 ATOM 1386 C C . GLN A 0 169 . -17.644 7.446 -35.881 1.00 58.48 169 A 1 ATOM 1387 C CB . GLN A 0 169 . -18.276 8.451 -33.642 1.00 58.48 169 A 1 ATOM 1388 O O . GLN A 0 169 . -17.838 6.247 -36.084 1.00 58.48 169 A 1 ATOM 1389 C CG . GLN A 0 169 . -17.877 8.475 -32.159 1.00 58.48 169 A 1 ATOM 1390 C CD . GLN A 0 169 . -19.031 8.847 -31.234 1.00 58.48 169 A 1 ATOM 1391 N NE2 . GLN A 0 169 . -18.931 8.534 -29.961 1.00 58.48 169 A 1 ATOM 1392 O OE1 . GLN A 0 169 . -20.047 9.405 -31.610 1.00 58.48 169 A 1 ATOM 1393 N N . GLU A 0 170 . -17.776 8.364 -36.845 1.00 57.38 170 A 1 ATOM 1394 C CA . GLU A 0 170 . -18.099 8.015 -38.234 1.00 57.38 170 A 1 ATOM 1395 C C . GLU A 0 170 . -16.979 7.189 -38.882 1.00 57.38 170 A 1 ATOM 1396 C CB . GLU A 0 170 . -18.428 9.269 -39.057 1.00 57.38 170 A 1 ATOM 1397 O O . GLU A 0 170 . -17.270 6.126 -39.419 1.00 57.38 170 A 1 ATOM 1398 C CG . GLU A 0 170 . -19.834 9.797 -38.720 1.00 57.38 170 A 1 ATOM 1399 C CD . GLU A 0 170 . -20.204 11.098 -39.454 1.00 57.38 170 A 1 ATOM 1400 O OE1 . GLU A 0 170 . -21.403 11.458 -39.396 1.00 57.38 170 A 1 ATOM 1401 O OE2 . GLU A 0 170 . -19.306 11.741 -40.048 1.00 57.38 170 A 1 ATOM 1402 N N . ALA A 0 171 . -15.705 7.564 -38.727 1.00 59.69 171 A 1 ATOM 1403 C CA . ALA A 0 171 . -14.560 6.824 -39.264 1.00 59.69 171 A 1 ATOM 1404 C C . ALA A 0 171 . -14.379 5.447 -38.617 1.00 59.69 171 A 1 ATOM 1405 C CB . ALA A 0 171 . -13.276 7.652 -39.125 1.00 59.69 171 A 1 ATOM 1406 O O . ALA A 0 171 . -14.080 4.498 -39.328 1.00 59.69 171 A 1 ATOM 1407 N N . ILE A 0 172 . -14.613 5.290 -37.308 1.00 61.43 172 A 1 ATOM 1408 C CA . ILE A 0 172 . -14.608 3.973 -36.649 1.00 61.43 172 A 1 ATOM 1409 C C . ILE A 0 172 . -15.784 3.129 -37.159 1.00 61.43 172 A 1 ATOM 1410 C CB . ILE A 0 172 . -14.611 4.125 -35.107 1.00 61.43 172 A 1 ATOM 1411 O O . ILE A 0 172 . -15.617 1.928 -37.384 1.00 61.43 172 A 1 ATOM 1412 C CG1 . ILE A 0 172 . -13.261 4.696 -34.609 1.00 61.43 172 A 1 ATOM 1413 C CG2 . ILE A 0 172 . -14.864 2.774 -34.404 1.00 61.43 172 A 1 ATOM 1414 C CD1 . ILE A 0 172 . -13.322 5.269 -33.184 1.00 61.43 172 A 1 ATOM 1415 N N . SER A 0 173 . -16.959 3.733 -37.386 1.00 64.43 173 A 1 ATOM 1416 C CA . SER A 0 173 . -18.125 3.044 -37.958 1.00 64.43 173 A 1 ATOM 1417 C C . SER A 0 173 . -17.929 2.669 -39.434 1.00 64.43 173 A 1 ATOM 1418 C CB . SER A 0 173 . -19.403 3.865 -37.750 1.00 64.43 173 A 1 ATOM 1419 O O . SER A 0 173 . -18.393 1.622 -39.880 1.00 64.43 173 A 1 ATOM 1420 O OG . SER A 0 173 . -19.600 4.872 -38.723 1.00 64.43 173 A 1 ATOM 1421 N N . ASP A 0 174 . -17.203 3.486 -40.193 1.00 64.62 174 A 1 ATOM 1422 C CA . ASP A 0 174 . -16.938 3.265 -41.608 1.00 64.62 174 A 1 ATOM 1423 C C . ASP A 0 174 . -15.765 2.308 -41.817 1.00 64.62 174 A 1 ATOM 1424 C CB . ASP A 0 174 . -16.752 4.606 -42.328 1.00 64.62 174 A 1 ATOM 1425 O O . ASP A 0 174 . -15.856 1.459 -42.699 1.00 64.62 174 A 1 ATOM 1426 C CG . ASP A 0 174 . -18.071 5.376 -42.514 1.00 64.62 174 A 1 ATOM 1427 O OD1 . ASP A 0 174 . -19.171 4.755 -42.409 1.00 64.62 174 A 1 ATOM 1428 O OD2 . ASP A 0 174 . -17.964 6.572 -42.852 1.00 64.62 174 A 1 ATOM 1429 N N . ASP A 0 175 . -14.731 2.328 -40.969 1.00 62.59 175 A 1 ATOM 1430 C CA . ASP A 0 175 . -13.686 1.297 -40.954 1.00 62.59 175 A 1 ATOM 1431 C C . ASP A 0 175 . -14.246 -0.060 -40.530 1.00 62.59 175 A 1 ATOM 1432 C CB . ASP A 0 175 . -12.499 1.678 -40.043 1.00 62.59 175 A 1 ATOM 1433 O O . ASP A 0 175 . -13.901 -1.071 -41.137 1.00 62.59 175 A 1 ATOM 1434 C CG . ASP A 0 175 . -11.290 2.272 -40.782 1.00 62.59 175 A 1 ATOM 1435 O OD1 . ASP A 0 175 . -11.241 2.191 -42.037 1.00 62.59 175 A 1 ATOM 1436 O OD2 . ASP A 0 175 . -10.369 2.732 -40.074 1.00 62.59 175 A 1 ATOM 1437 N N . SER A 0 176 . -15.166 -0.117 -39.560 1.00 63.64 176 A 1 ATOM 1438 C CA . SER A 0 176 . -15.823 -1.385 -39.206 1.00 63.64 176 A 1 ATOM 1439 C C . SER A 0 176 . -16.693 -1.928 -40.350 1.00 63.64 176 A 1 ATOM 1440 C CB . SER A 0 176 . -16.559 -1.316 -37.863 1.00 63.64 176 A 1 ATOM 1441 O O . SER A 0 176 . -16.584 -3.114 -40.666 1.00 63.64 176 A 1 ATOM 1442 O OG . SER A 0 176 . -17.246 -0.106 -37.660 1.00 63.64 176 A 1 ATOM 1443 N N . LYS A 0 177 . -17.432 -1.076 -41.079 1.00 66.79 177 A 1 ATOM 1444 C CA . LYS A 0 177 . -18.123 -1.474 -42.328 1.00 66.79 177 A 1 ATOM 1445 C C . LYS A 0 177 . -17.148 -1.881 -43.441 1.00 66.79 177 A 1 ATOM 1446 C CB . LYS A 0 177 . -18.996 -0.321 -42.839 1.00 66.79 177 A 1 ATOM 1447 O O . LYS A 0 177 . -17.428 -2.795 -44.215 1.00 66.79 177 A 1 ATOM 1448 C CG . LYS A 0 177 . -20.228 -0.010 -41.973 1.00 66.79 177 A 1 ATOM 1449 C CD . LYS A 0 177 . -20.813 1.333 -42.436 1.00 66.79 177 A 1 ATOM 1450 C CE . LYS A 0 177 . -21.655 2.020 -41.363 1.00 66.79 177 A 1 ATOM 1451 N NZ . LYS A 0 177 . -21.662 3.487 -41.607 1.00 66.79 177 A 1 ATOM 1452 N N . ARG A 0 178 . -15.991 -1.222 -43.559 1.00 60.22 178 A 1 ATOM 1453 C CA . ARG A 0 178 . -14.974 -1.510 -44.587 1.00 60.22 178 A 1 ATOM 1454 C C . ARG A 0 178 . -14.238 -2.819 -44.310 1.00 60.22 178 A 1 ATOM 1455 C CB . ARG A 0 178 . -14.018 -0.313 -44.690 1.00 60.22 178 A 1 ATOM 1456 O O . ARG A 0 178 . -13.961 -3.559 -45.247 1.00 60.22 178 A 1 ATOM 1457 C CG . ARG A 0 178 . -13.398 -0.139 -46.077 1.00 60.22 178 A 1 ATOM 1458 C CD . ARG A 0 178 . -12.582 1.159 -46.076 1.00 60.22 178 A 1 ATOM 1459 N NE . ARG A 0 178 . -12.202 1.578 -47.439 1.00 60.22 178 A 1 ATOM 1460 N NH1 . ARG A 0 178 . -11.522 3.690 -46.855 1.00 60.22 178 A 1 ATOM 1461 N NH2 . ARG A 0 178 . -11.497 3.077 -49.005 1.00 60.22 178 A 1 ATOM 1462 C CZ . ARG A 0 178 . -11.743 2.776 -47.759 1.00 60.22 178 A 1 ATOM 1463 N N . VAL A 0 179 . -13.983 -3.138 -43.042 1.00 62.52 179 A 1 ATOM 1464 C CA . VAL A 0 179 . -13.454 -4.434 -42.588 1.00 62.52 179 A 1 ATOM 1465 C C . VAL A 0 179 . -14.482 -5.549 -42.802 1.00 62.52 179 A 1 ATOM 1466 C CB . VAL A 0 179 . -13.001 -4.343 -41.116 1.00 62.52 179 A 1 ATOM 1467 O O . VAL A 0 179 . -14.105 -6.638 -43.233 1.00 62.52 179 A 1 ATOM 1468 C CG1 . VAL A 0 179 . -12.638 -5.709 -40.518 1.00 62.52 179 A 1 ATOM 1469 C CG2 . VAL A 0 179 . -11.747 -3.465 -40.992 1.00 62.52 179 A 1 ATOM 1470 N N . GLU A 0 180 . -15.776 -5.288 -42.595 1.00 62.64 180 A 1 ATOM 1471 C CA . GLU A 0 180 . -16.837 -6.240 -42.956 1.00 62.64 180 A 1 ATOM 1472 C C . GLU A 0 180 . -16.909 -6.495 -44.467 1.00 62.64 180 A 1 ATOM 1473 C CB . GLU A 0 180 . -18.199 -5.775 -42.421 1.00 62.64 180 A 1 ATOM 1474 O O . GLU A 0 180 . -17.018 -7.650 -44.878 1.00 62.64 180 A 1 ATOM 1475 C CG . GLU A 0 180 . -18.348 -6.114 -40.933 1.00 62.64 180 A 1 ATOM 1476 C CD . GLU A 0 180 . -19.741 -5.787 -40.375 1.00 62.64 180 A 1 ATOM 1477 O OE1 . GLU A 0 180 . -20.087 -6.438 -39.362 1.00 62.64 180 A 1 ATOM 1478 O OE2 . GLU A 0 180 . -20.455 -4.952 -40.973 1.00 62.64 180 A 1 ATOM 1479 N N . ASN A 0 181 . -16.761 -5.454 -45.290 1.00 62.52 181 A 1 ATOM 1480 C CA . ASN A 0 181 . -16.756 -5.569 -46.752 1.00 62.52 181 A 1 ATOM 1481 C C . ASN A 0 181 . -15.462 -6.189 -47.317 1.00 62.52 181 A 1 ATOM 1482 C CB . ASN A 0 181 . -17.023 -4.176 -47.346 1.00 62.52 181 A 1 ATOM 1483 O O . ASN A 0 181 . -15.491 -6.787 -48.390 1.00 62.52 181 A 1 ATOM 1484 C CG . ASN A 0 181 . -18.449 -3.701 -47.120 1.00 62.52 181 A 1 ATOM 1485 N ND2 . ASN A 0 181 . -18.672 -2.409 -47.071 1.00 62.52 181 A 1 ATOM 1486 O OD1 . ASN A 0 181 . -19.392 -4.468 -47.034 1.00 62.52 181 A 1 ATOM 1487 N N . ASN A 0 182 . -14.343 -6.084 -46.592 1.00 60.75 182 A 1 ATOM 1488 C CA . ASN A 0 182 . -13.055 -6.697 -46.938 1.00 60.75 182 A 1 ATOM 1489 C C . ASN A 0 182 . -12.893 -8.131 -46.412 1.00 60.75 182 A 1 ATOM 1490 C CB . ASN A 0 182 . -11.901 -5.791 -46.470 1.00 60.75 182 A 1 ATOM 1491 O O . ASN A 0 182 . -11.824 -8.724 -46.585 1.00 60.75 182 A 1 ATOM 1492 C CG . ASN A 0 182 . -11.607 -4.636 -47.409 1.00 60.75 182 A 1 ATOM 1493 N ND2 . ASN A 0 182 . -10.872 -3.655 -46.941 1.00 60.75 182 A 1 ATOM 1494 O OD1 . ASN A 0 182 . -11.958 -4.608 -48.576 1.00 60.75 182 A 1 ATOM 1495 N N . LYS A 0 183 . -13.930 -8.733 -45.810 1.00 59.74 183 A 1 ATOM 1496 C CA . LYS A 0 183 . -13.951 -10.189 -45.639 1.00 59.74 183 A 1 ATOM 1497 C C . LYS A 0 183 . -13.874 -10.822 -47.025 1.00 59.74 183 A 1 ATOM 1498 C CB . LYS A 0 183 . -15.194 -10.651 -44.867 1.00 59.74 183 A 1 ATOM 1499 O O . LYS A 0 183 . -14.791 -10.687 -47.834 1.00 59.74 183 A 1 ATOM 1500 C CG . LYS A 0 183 . -14.998 -10.447 -43.360 1.00 59.74 183 A 1 ATOM 1501 C CD . LYS A 0 183 . -16.260 -10.823 -42.579 1.00 59.74 183 A 1 ATOM 1502 C CE . LYS A 0 183 . -15.996 -10.639 -41.081 1.00 59.74 183 A 1 ATOM 1503 N NZ . LYS A 0 183 . -17.241 -10.762 -40.283 1.00 59.74 183 A 1 ATOM 1504 N N . LEU A 0 184 . -12.745 -11.479 -47.293 1.00 58.04 184 A 1 ATOM 1505 C CA . LEU A 0 184 . -12.498 -12.218 -48.525 1.00 58.04 184 A 1 ATOM 1506 C C . LEU A 0 184 . -13.714 -13.097 -48.816 1.00 58.04 184 A 1 ATOM 1507 C CB . LEU A 0 184 . -11.227 -13.073 -48.365 1.00 58.04 184 A 1 ATOM 1508 O O . LEU A 0 184 . -14.136 -13.880 -47.962 1.00 58.04 184 A 1 ATOM 1509 C CG . LEU A 0 184 . -9.921 -12.257 -48.311 1.00 58.04 184 A 1 ATOM 1510 C CD1 . LEU A 0 184 . -8.777 -13.134 -47.799 1.00 58.04 184 A 1 ATOM 1511 C CD2 . LEU A 0 184 . -9.534 -11.724 -49.693 1.00 58.04 184 A 1 ATOM 1512 N N . GLN A 0 185 . -14.293 -12.946 -50.011 1.00 60.85 185 A 1 ATOM 1513 C CA . GLN A 0 185 . -15.372 -13.829 -50.429 1.00 60.85 185 A 1 ATOM 1514 C C . GLN A 0 185 . -14.858 -15.270 -50.338 1.00 60.85 185 A 1 ATOM 1515 C CB . GLN A 0 185 . -15.853 -13.515 -51.851 1.00 60.85 185 A 1 ATOM 1516 O O . GLN A 0 185 . -13.769 -15.553 -50.851 1.00 60.85 185 A 1 ATOM 1517 C CG . GLN A 0 185 . -16.570 -12.161 -51.929 1.00 60.85 185 A 1 ATOM 1518 C CD . GLN A 0 185 . -17.221 -11.905 -53.286 1.00 60.85 185 A 1 ATOM 1519 N NE2 . GLN A 0 185 . -17.960 -10.826 -53.418 1.00 60.85 185 A 1 ATOM 1520 O OE1 . GLN A 0 185 . -17.102 -12.657 -54.242 1.00 60.85 185 A 1 ATOM 1521 N N . PRO A 0 186 . -15.595 -16.178 -49.678 1.00 59.37 186 A 1 ATOM 1522 C CA . PRO A 0 186 . -15.165 -17.559 -49.580 1.00 59.37 186 A 1 ATOM 1523 C C . PRO A 0 186 . -14.981 -18.114 -50.994 1.00 59.37 186 A 1 ATOM 1524 C CB . PRO A 0 186 . -16.250 -18.280 -48.772 1.00 59.37 186 A 1 ATOM 1525 O O . PRO A 0 186 . -15.841 -17.930 -51.861 1.00 59.37 186 A 1 ATOM 1526 C CG . PRO A 0 186 . -17.487 -17.397 -48.945 1.00 59.37 186 A 1 ATOM 1527 C CD . PRO A 0 186 . -16.906 -15.993 -49.082 1.00 59.37 186 A 1 ATOM 1528 N N . LEU A 0 187 . -13.841 -18.768 -51.232 1.00 58.43 187 A 1 ATOM 1529 C CA . LEU A 0 187 . -13.541 -19.417 -52.507 1.00 58.43 187 A 1 ATOM 1530 C C . LEU A 0 187 . -14.729 -20.310 -52.901 1.00 58.43 187 A 1 ATOM 1531 C CB . LEU A 0 187 . -12.238 -20.230 -52.377 1.00 58.43 187 A 1 ATOM 1532 O O . LEU A 0 187 . -15.159 -21.160 -52.113 1.00 58.43 187 A 1 ATOM 1533 C CG . LEU A 0 187 . -10.956 -19.375 -52.297 1.00 58.43 187 A 1 ATOM 1534 C CD1 . LEU A 0 187 . -9.786 -20.236 -51.822 1.00 58.43 187 A 1 ATOM 1535 C CD2 . LEU A 0 187 . -10.590 -18.782 -53.660 1.00 58.43 187 A 1 ATOM 1536 N N . LYS A 0 188 . -15.287 -20.088 -54.102 1.00 64.96 188 A 1 ATOM 1537 C CA . LYS A 0 188 . -16.468 -20.816 -54.596 1.00 64.96 188 A 1 ATOM 1538 C C . LYS A 0 188 . -16.214 -22.326 -54.501 1.00 64.96 188 A 1 ATOM 1539 C CB . LYS A 0 188 . -16.806 -20.412 -56.047 1.00 64.96 188 A 1 ATOM 1540 O O . LYS A 0 188 . -15.369 -22.848 -55.219 1.00 64.96 188 A 1 ATOM 1541 C CG . LYS A 0 188 . -17.585 -19.090 -56.153 1.00 64.96 188 A 1 ATOM 1542 C CD . LYS A 0 188 . -17.933 -18.774 -57.618 1.00 64.96 188 A 1 ATOM 1543 C CE . LYS A 0 188 . -18.786 -17.502 -57.715 1.00 64.96 188 A 1 ATOM 1544 N NZ . LYS A 0 188 . -19.074 -17.134 -59.125 1.00 64.96 188 A 1 ATOM 1545 N N . GLY A 0 189 . -16.956 -23.003 -53.621 1.00 68.66 189 A 1 ATOM 1546 C CA . GLY A 0 189 . -16.892 -24.456 -53.417 1.00 68.66 189 A 1 ATOM 1547 C C . GLY A 0 189 . -16.431 -24.925 -52.031 1.00 68.66 189 A 1 ATOM 1548 O O . GLY A 0 189 . -16.520 -26.120 -51.765 1.00 68.66 189 A 1 ATOM 1549 N N . CYS A 0 190 . -15.985 -24.040 -51.129 1.00 61.27 190 A 1 ATOM 1550 C CA . CYS A 0 190 . -15.571 -24.450 -49.780 1.00 61.27 190 A 1 ATOM 1551 C C . CYS A 0 190 . -16.707 -24.328 -48.743 1.00 61.27 190 A 1 ATOM 1552 C CB . CYS A 0 190 . -14.302 -23.696 -49.373 1.00 61.27 190 A 1 ATOM 1553 O O . CYS A 0 190 . -17.471 -23.362 -48.743 1.00 61.27 190 A 1 ATOM 1554 S SG . CYS A 0 190 . -13.394 -24.710 -48.170 1.00 61.27 190 A 1 ATOM 1555 N N . SER A 0 191 . -16.824 -25.317 -47.849 1.00 64.78 191 A 1 ATOM 1556 C CA . SER A 0 191 . -17.853 -25.342 -46.798 1.00 64.78 191 A 1 ATOM 1557 C C . SER A 0 191 . -17.611 -24.278 -45.716 1.00 64.78 191 A 1 ATOM 1558 C CB . SER A 0 191 . -17.970 -26.741 -46.181 1.00 64.78 191 A 1 ATOM 1559 O O . SER A 0 191 . -16.471 -23.944 -45.392 1.00 64.78 191 A 1 ATOM 1560 O OG . SER A 0 191 . -16.892 -27.002 -45.311 1.00 64.78 191 A 1 ATOM 1561 N N . LYS A 0 192 . -18.698 -23.782 -45.108 1.00 63.91 192 A 1 ATOM 1562 C CA . LYS A 0 192 . -18.694 -22.659 -44.148 1.00 63.91 192 A 1 ATOM 1563 C C . LYS A 0 192 . -17.828 -22.894 -42.895 1.00 63.91 192 A 1 ATOM 1564 C CB . LYS A 0 192 . -20.161 -22.333 -43.801 1.00 63.91 192 A 1 ATOM 1565 O O . LYS A 0 192 . -17.402 -21.927 -42.278 1.00 63.91 192 A 1 ATOM 1566 C CG . LYS A 0 192 . -20.367 -20.921 -43.228 1.00 63.91 192 A 1 ATOM 1567 C CD . LYS A 0 192 . -21.864 -20.587 -43.120 1.00 63.91 192 A 1 ATOM 1568 C CE . LYS A 0 192 . -22.052 -19.143 -42.639 1.00 63.91 192 A 1 ATOM 1569 N NZ . LYS A 0 192 . -23.477 -18.723 -42.684 1.00 63.91 192 A 1 ATOM 1570 N N . TRP A 0 193 . -17.537 -24.155 -42.556 1.00 68.81 193 A 1 ATOM 1571 C CA . TRP A 0 193 . -16.680 -24.547 -41.427 1.00 68.81 193 A 1 ATOM 1572 C C . TRP A 0 193 . -15.204 -24.152 -41.608 1.00 68.81 193 A 1 ATOM 1573 C CB . TRP A 0 193 . -16.808 -26.066 -41.236 1.00 68.81 193 A 1 ATOM 1574 O O . TRP A 0 193 . -14.526 -23.875 -40.628 1.00 68.81 193 A 1 ATOM 1575 C CG . TRP A 0 193 . -16.085 -26.624 -40.050 1.00 68.81 193 A 1 ATOM 1576 C CD1 . TRP A 0 193 . -14.799 -27.045 -40.036 1.00 68.81 193 A 1 ATOM 1577 C CD2 . TRP A 0 193 . -16.572 -26.790 -38.682 1.00 68.81 193 A 1 ATOM 1578 C CE2 . TRP A 0 193 . -15.512 -27.319 -37.886 1.00 68.81 193 A 1 ATOM 1579 C CE3 . TRP A 0 193 . -17.800 -26.536 -38.031 1.00 68.81 193 A 1 ATOM 1580 N NE1 . TRP A 0 193 . -14.457 -27.453 -38.762 1.00 68.81 193 A 1 ATOM 1581 C CH2 . TRP A 0 193 . -16.894 -27.322 -35.900 1.00 68.81 193 A 1 ATOM 1582 C CZ2 . TRP A 0 193 . -15.659 -27.583 -36.517 1.00 68.81 193 A 1 ATOM 1583 C CZ3 . TRP A 0 193 . -17.960 -26.800 -36.656 1.00 68.81 193 A 1 ATOM 1584 N N . PHE A 0 194 . -14.707 -24.094 -42.849 1.00 62.67 194 A 1 ATOM 1585 C CA . PHE A 0 194 . -13.299 -23.783 -43.148 1.00 62.67 194 A 1 ATOM 1586 C C . PHE A 0 194 . -13.048 -22.308 -43.507 1.00 62.67 194 A 1 ATOM 1587 C CB . PHE A 0 194 . -12.801 -24.724 -44.257 1.00 62.67 194 A 1 ATOM 1588 O O . PHE A 0 194 . -11.927 -21.952 -43.856 1.00 62.67 194 A 1 ATOM 1589 C CG . PHE A 0 194 . -12.582 -26.155 -43.809 1.00 62.67 194 A 1 ATOM 1590 C CD1 . PHE A 0 194 . -11.409 -26.499 -43.113 1.00 62.67 194 A 1 ATOM 1591 C CD2 . PHE A 0 194 . -13.536 -27.147 -44.097 1.00 62.67 194 A 1 ATOM 1592 C CE1 . PHE A 0 194 . -11.189 -27.830 -42.715 1.00 62.67 194 A 1 ATOM 1593 C CE2 . PHE A 0 194 . -13.318 -28.478 -43.700 1.00 62.67 194 A 1 ATOM 1594 C CZ . PHE A 0 194 . -12.142 -28.820 -43.010 1.00 62.67 194 A 1 ATOM 1595 N N . ALA A 0 195 . -14.078 -21.458 -43.466 1.00 61.59 195 A 1 ATOM 1596 C CA . ALA A 0 195 . -14.026 -20.071 -43.941 1.00 61.59 195 A 1 ATOM 1597 C C . ALA A 0 195 . -14.311 -19.026 -42.839 1.00 61.59 195 A 1 ATOM 1598 C CB . ALA A 0 195 . -14.969 -19.950 -45.150 1.00 61.59 195 A 1 ATOM 1599 O O . ALA A 0 195 . -14.707 -17.907 -43.163 1.00 61.59 195 A 1 ATOM 1600 N N . SER A 0 196 . -14.179 -19.395 -41.557 1.00 57.90 196 A 1 ATOM 1601 C CA . SER A 0 196 . -14.322 -18.489 -40.397 1.00 57.90 196 A 1 ATOM 1602 C C . SER A 0 196 . -12.989 -18.227 -39.716 1.00 57.90 196 A 1 ATOM 1603 C CB . SER A 0 196 . -15.305 -19.023 -39.360 1.00 57.90 196 A 1 ATOM 1604 O O . SER A 0 196 . -12.138 -19.143 -39.747 1.00 57.90 196 A 1 ATOM 1605 O OG . SER A 0 196 . -16.565 -19.104 -39.987 1.00 57.90 196 A 1 ATOM 1606 O OXT . SER A 0 196 . -12.894 -17.118 -39.156 1.00 57.90 196 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 79.43 # loop_ _atom_type.symbol C N O S #