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 ASP 0 3 ILE 0 4 TYR 0 5 ASP 0 6 THR 0 7 GLN 0 8 THR 0 9 LEU 0 10 GLY 0 11 VAL 0 12 VAL 0 13 VAL 0 14 PHE 0 15 GLY 0 16 GLY 0 17 PHE 0 18 MET 0 19 VAL 0 20 VAL 0 21 SER 0 22 ALA 0 23 ILE 0 24 GLY 0 25 ILE 0 26 PHE 0 27 LEU 0 28 VAL 0 29 SER 0 30 THR 0 31 PHE 0 32 SER 0 33 MET 0 34 LYS 0 35 GLU 0 36 THR 0 37 SER 0 38 TYR 0 39 GLU 0 40 GLU 0 41 ALA 0 42 LEU 0 43 ALA 0 44 ASN 0 45 GLN 0 46 ARG 0 47 LYS 0 48 GLU 0 49 MET 0 50 ALA 0 51 LYS 0 52 THR 0 53 HIS 0 54 HIS 0 55 GLN 0 56 LYS 0 57 GLY 0 58 GLU 0 59 LYS 0 60 LYS 0 61 LYS 0 62 LYS 0 63 GLU 0 64 LYS 0 65 THR 0 66 VAL 0 67 GLU 0 68 LYS 0 69 LYS 0 70 GLY 0 71 LYS 0 72 THR 0 73 LYS 0 74 LYS 0 75 LYS 0 76 GLU 0 77 GLU 0 78 LYS 0 79 PRO 0 80 ASN 0 81 GLY 0 82 LYS 0 83 ILE 0 84 PRO 0 85 GLU 0 86 HIS 0 87 ASP 0 88 LEU 0 89 ASP 0 90 PRO 0 91 ASN 0 92 VAL 0 93 THR 0 94 ILE 0 95 ILE 0 96 LEU 0 97 LYS 0 98 GLU 0 99 PRO 0 100 VAL 0 101 ARG 0 102 VAL 0 103 SER 0 104 ALA 0 105 VAL 0 106 ALA 0 107 VAL 0 108 ALA 0 109 PRO 0 110 THR 0 111 SER 0 112 VAL 0 113 HIS 0 114 SER 0 115 SER 0 116 VAL 0 117 GLY 0 118 HIS 0 119 THR 0 120 PRO 0 121 ILE 0 122 ALA 0 123 THR 0 124 VAL 0 125 PRO 0 126 ALA 0 127 MET 0 128 PRO 0 129 GLN 0 130 GLU 0 131 LYS 0 132 LEU 0 133 ALA 0 134 SER 0 135 SER 0 136 PRO 0 137 LYS 0 138 ASP 0 139 ARG 0 140 LYS 0 141 LYS 0 142 LYS 0 143 GLU 0 144 LYS 0 145 LYS 0 146 VAL 0 147 ALA 0 148 LYS 0 149 VAL 0 150 GLU 0 151 PRO 0 152 ALA 0 153 VAL 0 154 SER 0 155 SER 0 156 ILE 0 157 VAL 0 158 ASN 0 159 SER 0 160 ILE 0 161 GLN 0 162 VAL 0 163 LEU 0 164 ALA 0 165 SER 0 166 LYS 0 167 SER 0 168 ALA 0 169 ILE 0 170 LEU 0 171 GLU 0 172 ALA 0 173 THR 0 174 PRO 0 175 LYS 0 176 GLU 0 177 GLY 0 178 GLN 0 179 LYS 0 180 ALA 0 181 SER 0 182 MET 0 183 VAL 0 184 GLN 0 185 SER 0 186 GLN 0 187 GLU 0 188 ALA 0 189 PRO 0 190 LYS 0 191 GLN 0 192 ASP 0 193 ALA 0 194 PRO 0 195 ALA 0 196 LYS 0 197 LYS 0 198 LYS 0 199 SER 0 200 GLY 0 201 SER 0 202 ARG 0 203 LYS 0 204 LYS 0 205 GLY 0 206 GLU 0 207 PRO 0 208 VAL 0 209 CYS # 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 . 11.018 4.486 -29.492 1.00 67.62 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.566 4.933 -28.160 1.00 67.62 1 A 1 ATOM 3 C C . MET A 0 1 . 10.043 3.712 -27.467 1.00 67.62 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.533 6.072 -28.149 1.00 67.62 1 A 1 ATOM 5 O O . MET A 0 1 . 8.994 3.188 -27.828 1.00 67.62 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.125 7.266 -27.396 1.00 67.62 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.555 7.979 -28.248 1.00 67.62 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.007 9.278 -27.067 1.00 67.62 1 A 1 ATOM 9 N N . ASP A 0 2 . 10.868 3.194 -26.583 1.00 70.64 2 A 1 ATOM 10 C CA . ASP A 0 2 . 10.899 1.772 -26.321 1.00 70.64 2 A 1 ATOM 11 C C . ASP A 0 2 . 10.168 1.533 -25.012 1.00 70.64 2 A 1 ATOM 12 C CB . ASP A 0 2 . 12.361 1.314 -26.406 1.00 70.64 2 A 1 ATOM 13 O O . ASP A 0 2 . 10.645 1.876 -23.937 1.00 70.64 2 A 1 ATOM 14 C CG . ASP A 0 2 . 12.824 1.502 -27.860 1.00 70.64 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 12.810 0.492 -28.588 1.00 70.64 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 12.974 2.676 -28.299 1.00 70.64 2 A 1 ATOM 17 N N . ILE A 0 3 . 8.960 0.981 -25.123 1.00 68.16 3 A 1 ATOM 18 C CA . ILE A 0 3 . 8.016 0.793 -24.006 1.00 68.16 3 A 1 ATOM 19 C C . ILE A 0 3 . 8.597 -0.156 -22.930 1.00 68.16 3 A 1 ATOM 20 C CB . ILE A 0 3 . 6.639 0.306 -24.543 1.00 68.16 3 A 1 ATOM 21 O O . ILE A 0 3 . 8.111 -0.210 -21.804 1.00 68.16 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . 6.238 0.958 -25.898 1.00 68.16 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . 5.539 0.581 -23.499 1.00 68.16 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . 4.902 0.479 -26.483 1.00 68.16 3 A 1 ATOM 25 N N . TYR A 0 4 . 9.663 -0.881 -23.281 1.00 75.80 4 A 1 ATOM 26 C CA . TYR A 0 4 . 10.427 -1.790 -22.429 1.00 75.80 4 A 1 ATOM 27 C C . TYR A 0 4 . 11.667 -1.154 -21.779 1.00 75.80 4 A 1 ATOM 28 C CB . TYR A 0 4 . 10.814 -3.019 -23.264 1.00 75.80 4 A 1 ATOM 29 O O . TYR A 0 4 . 12.396 -1.856 -21.082 1.00 75.80 4 A 1 ATOM 30 C CG . TYR A 0 4 . 9.615 -3.747 -23.834 1.00 75.80 4 A 1 ATOM 31 C CD1 . TYR A 0 4 . 8.818 -4.531 -22.978 1.00 75.80 4 A 1 ATOM 32 C CD2 . TYR A 0 4 . 9.273 -3.609 -25.193 1.00 75.80 4 A 1 ATOM 33 C CE1 . TYR A 0 4 . 7.675 -5.182 -23.478 1.00 75.80 4 A 1 ATOM 34 C CE2 . TYR A 0 4 . 8.127 -4.255 -25.696 1.00 75.80 4 A 1 ATOM 35 O OH . TYR A 0 4 . 6.224 -5.664 -25.325 1.00 75.80 4 A 1 ATOM 36 C CZ . TYR A 0 4 . 7.329 -5.041 -24.839 1.00 75.80 4 A 1 ATOM 37 N N . ASP A 0 5 . 11.929 0.139 -21.992 1.00 86.75 5 A 1 ATOM 38 C CA . ASP A 0 5 . 12.993 0.846 -21.280 1.00 86.75 5 A 1 ATOM 39 C C . ASP A 0 5 . 12.786 0.765 -19.756 1.00 86.75 5 A 1 ATOM 40 C CB . ASP A 0 5 . 13.085 2.302 -21.758 1.00 86.75 5 A 1 ATOM 41 O O . ASP A 0 5 . 11.695 1.008 -19.235 1.00 86.75 5 A 1 ATOM 42 C CG . ASP A 0 5 . 13.840 3.138 -20.731 1.00 86.75 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . 15.035 2.853 -20.500 1.00 86.75 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . 13.156 3.940 -20.054 1.00 86.75 5 A 1 ATOM 45 N N . THR A 0 6 . 13.859 0.448 -19.032 1.00 83.93 6 A 1 ATOM 46 C CA . THR A 0 6 . 13.839 0.188 -17.588 1.00 83.93 6 A 1 ATOM 47 C C . THR A 0 6 . 13.398 1.406 -16.773 1.00 83.93 6 A 1 ATOM 48 C CB . THR A 0 6 . 15.229 -0.273 -17.122 1.00 83.93 6 A 1 ATOM 49 O O . THR A 0 6 . 12.756 1.235 -15.736 1.00 83.93 6 A 1 ATOM 50 C CG2 . THR A 0 6 . 15.248 -0.804 -15.689 1.00 83.93 6 A 1 ATOM 51 O OG1 . THR A 0 6 . 15.685 -1.329 -17.935 1.00 83.93 6 A 1 ATOM 52 N N . GLN A 0 7 . 13.695 2.634 -17.220 1.00 84.95 7 A 1 ATOM 53 C CA . GLN A 0 7 . 13.231 3.847 -16.537 1.00 84.95 7 A 1 ATOM 54 C C . GLN A 0 7 . 11.716 4.021 -16.716 1.00 84.95 7 A 1 ATOM 55 C CB . GLN A 0 7 . 14.040 5.059 -17.031 1.00 84.95 7 A 1 ATOM 56 O O . GLN A 0 7 . 11.001 4.242 -15.737 1.00 84.95 7 A 1 ATOM 57 C CG . GLN A 0 7 . 13.639 6.374 -16.352 1.00 84.95 7 A 1 ATOM 58 C CD . GLN A 0 7 . 14.462 7.542 -16.884 1.00 84.95 7 A 1 ATOM 59 N NE2 . GLN A 0 7 . 15.649 7.775 -16.368 1.00 84.95 7 A 1 ATOM 60 O OE1 . GLN A 0 7 . 14.062 8.278 -17.768 1.00 84.95 7 A 1 ATOM 61 N N . THR A 0 8 . 11.215 3.845 -17.938 1.00 86.02 8 A 1 ATOM 62 C CA . THR A 0 8 . 9.780 3.900 -18.254 1.00 86.02 8 A 1 ATOM 63 C C . THR A 0 8 . 9.002 2.807 -17.518 1.00 86.02 8 A 1 ATOM 64 C CB . THR A 0 8 . 9.561 3.795 -19.770 1.00 86.02 8 A 1 ATOM 65 O O . THR A 0 8 . 8.011 3.101 -16.847 1.00 86.02 8 A 1 ATOM 66 C CG2 . THR A 0 8 . 8.089 3.974 -20.154 1.00 86.02 8 A 1 ATOM 67 O OG1 . THR A 0 8 . 10.288 4.816 -20.417 1.00 86.02 8 A 1 ATOM 68 N N . LEU A 0 9 . 9.482 1.560 -17.558 1.00 89.29 9 A 1 ATOM 69 C CA . LEU A 0 9 . 8.890 0.436 -16.832 1.00 89.29 9 A 1 ATOM 70 C C . LEU A 0 9 . 8.911 0.676 -15.315 1.00 89.29 9 A 1 ATOM 71 C CB . LEU A 0 9 . 9.635 -0.854 -17.227 1.00 89.29 9 A 1 ATOM 72 O O . LEU A 0 9 . 7.911 0.426 -14.647 1.00 89.29 9 A 1 ATOM 73 C CG . LEU A 0 9 . 9.055 -2.140 -16.606 1.00 89.29 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 7.621 -2.417 -17.065 1.00 89.29 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 9.919 -3.336 -17.004 1.00 89.29 9 A 1 ATOM 76 N N . GLY A 0 10 . 10.004 1.227 -14.779 1.00 91.12 10 A 1 ATOM 77 C CA . GLY A 0 10 . 10.114 1.621 -13.375 1.00 91.12 10 A 1 ATOM 78 C C . GLY A 0 10 . 9.059 2.650 -12.962 1.00 91.12 10 A 1 ATOM 79 O O . GLY A 0 10 . 8.398 2.463 -11.943 1.00 91.12 10 A 1 ATOM 80 N N . VAL A 0 11 . 8.836 3.695 -13.767 1.00 89.16 11 A 1 ATOM 81 C CA . VAL A 0 11 . 7.803 4.716 -13.506 1.00 89.16 11 A 1 ATOM 82 C C . VAL A 0 11 . 6.388 4.138 -13.622 1.00 89.16 11 A 1 ATOM 83 C CB . VAL A 0 11 . 7.993 5.938 -14.430 1.00 89.16 11 A 1 ATOM 84 O O . VAL A 0 11 . 5.551 4.417 -12.764 1.00 89.16 11 A 1 ATOM 85 C CG1 . VAL A 0 11 . 6.843 6.951 -14.331 1.00 89.16 11 A 1 ATOM 86 C CG2 . VAL A 0 11 . 9.279 6.692 -14.060 1.00 89.16 11 A 1 ATOM 87 N N . VAL A 0 12 . 6.114 3.302 -14.630 1.00 92.17 12 A 1 ATOM 88 C CA . VAL A 0 12 . 4.799 2.659 -14.815 1.00 92.17 12 A 1 ATOM 89 C C . VAL A 0 12 . 4.488 1.689 -13.672 1.00 92.17 12 A 1 ATOM 90 C CB . VAL A 0 12 . 4.719 1.965 -16.192 1.00 92.17 12 A 1 ATOM 91 O O . VAL A 0 12 . 3.384 1.726 -13.127 1.00 92.17 12 A 1 ATOM 92 C CG1 . VAL A 0 12 . 3.464 1.096 -16.358 1.00 92.17 12 A 1 ATOM 93 C CG2 . VAL A 0 12 . 4.686 3.012 -17.314 1.00 92.17 12 A 1 ATOM 94 N N . VAL A 0 13 . 5.454 0.865 -13.254 1.00 93.27 13 A 1 ATOM 95 C CA . VAL A 0 13 . 5.288 -0.070 -12.131 1.00 93.27 13 A 1 ATOM 96 C C . VAL A 0 13 . 5.178 0.679 -10.804 1.00 93.27 13 A 1 ATOM 97 C CB . VAL A 0 13 . 6.414 -1.125 -12.106 1.00 93.27 13 A 1 ATOM 98 O O . VAL A 0 13 . 4.273 0.381 -10.034 1.00 93.27 13 A 1 ATOM 99 C CG1 . VAL A 0 13 . 6.390 -1.995 -10.841 1.00 93.27 13 A 1 ATOM 100 C CG2 . VAL A 0 13 . 6.278 -2.076 -13.304 1.00 93.27 13 A 1 ATOM 101 N N . PHE A 0 14 . 6.027 1.675 -10.532 1.00 93.09 14 A 1 ATOM 102 C CA . PHE A 0 14 . 5.975 2.443 -9.283 1.00 93.09 14 A 1 ATOM 103 C C . PHE A 0 14 . 4.690 3.273 -9.165 1.00 93.09 14 A 1 ATOM 104 C CB . PHE A 0 14 . 7.223 3.328 -9.179 1.00 93.09 14 A 1 ATOM 105 O O . PHE A 0 14 . 4.018 3.222 -8.137 1.00 93.09 14 A 1 ATOM 106 C CG . PHE A 0 14 . 7.312 4.137 -7.899 1.00 93.09 14 A 1 ATOM 107 C CD1 . PHE A 0 14 . 6.954 5.498 -7.894 1.00 93.09 14 A 1 ATOM 108 C CD2 . PHE A 0 14 . 7.764 3.529 -6.713 1.00 93.09 14 A 1 ATOM 109 C CE1 . PHE A 0 14 . 7.063 6.252 -6.712 1.00 93.09 14 A 1 ATOM 110 C CE2 . PHE A 0 14 . 7.873 4.283 -5.530 1.00 93.09 14 A 1 ATOM 111 C CZ . PHE A 0 14 . 7.531 5.646 -5.533 1.00 93.09 14 A 1 ATOM 112 N N . GLY A 0 15 . 4.304 3.987 -10.227 1.00 95.95 15 A 1 ATOM 113 C CA . GLY A 0 15 . 3.065 4.765 -10.272 1.00 95.95 15 A 1 ATOM 114 C C . GLY A 0 15 . 1.820 3.880 -10.199 1.00 95.95 15 A 1 ATOM 115 O O . GLY A 0 15 . 0.929 4.135 -9.390 1.00 95.95 15 A 1 ATOM 116 N N . GLY A 0 16 . 1.783 2.793 -10.977 1.00 96.84 16 A 1 ATOM 117 C CA . GLY A 0 16 . 0.702 1.807 -10.936 1.00 96.84 16 A 1 ATOM 118 C C . GLY A 0 16 . 0.575 1.141 -9.565 1.00 96.84 16 A 1 ATOM 119 O O . GLY A 0 16 . -0.522 1.081 -9.014 1.00 96.84 16 A 1 ATOM 120 N N . PHE A 0 17 . 1.690 0.719 -8.964 1.00 95.51 17 A 1 ATOM 121 C CA . PHE A 0 17 . 1.709 0.139 -7.622 1.00 95.51 17 A 1 ATOM 122 C C . PHE A 0 17 . 1.306 1.152 -6.546 1.00 95.51 17 A 1 ATOM 123 C CB . PHE A 0 17 . 3.087 -0.464 -7.324 1.00 95.51 17 A 1 ATOM 124 O O . PHE A 0 17 . 0.569 0.781 -5.637 1.00 95.51 17 A 1 ATOM 125 C CG . PHE A 0 17 . 3.157 -1.162 -5.981 1.00 95.51 17 A 1 ATOM 126 C CD1 . PHE A 0 17 . 3.724 -0.510 -4.870 1.00 95.51 17 A 1 ATOM 127 C CD2 . PHE A 0 17 . 2.617 -2.454 -5.833 1.00 95.51 17 A 1 ATOM 128 C CE1 . PHE A 0 17 . 3.751 -1.147 -3.617 1.00 95.51 17 A 1 ATOM 129 C CE2 . PHE A 0 17 . 2.645 -3.091 -4.580 1.00 95.51 17 A 1 ATOM 130 C CZ . PHE A 0 17 . 3.210 -2.437 -3.472 1.00 95.51 17 A 1 ATOM 131 N N . MET A 0 18 . 1.704 2.427 -6.647 1.00 95.66 18 A 1 ATOM 132 C CA . MET A 0 18 . 1.225 3.473 -5.737 1.00 95.66 18 A 1 ATOM 133 C C . MET A 0 18 . -0.284 3.695 -5.857 1.00 95.66 18 A 1 ATOM 134 C CB . MET A 0 18 . 1.966 4.803 -5.951 1.00 95.66 18 A 1 ATOM 135 O O . MET A 0 18 . -0.955 3.762 -4.832 1.00 95.66 18 A 1 ATOM 136 C CG . MET A 0 18 . 3.258 4.868 -5.134 1.00 95.66 18 A 1 ATOM 137 S SD . MET A 0 18 . 3.867 6.559 -4.891 1.00 95.66 18 A 1 ATOM 138 C CE . MET A 0 18 . 4.846 6.302 -3.389 1.00 95.66 18 A 1 ATOM 139 N N . VAL A 0 19 . -0.841 3.757 -7.071 1.00 96.98 19 A 1 ATOM 140 C CA . VAL A 0 19 . -2.292 3.926 -7.274 1.00 96.98 19 A 1 ATOM 141 C C . VAL A 0 19 . -3.065 2.701 -6.781 1.00 96.98 19 A 1 ATOM 142 C CB . VAL A 0 19 . -2.607 4.261 -8.746 1.00 96.98 19 A 1 ATOM 143 O O . VAL A 0 19 . -4.027 2.851 -6.031 1.00 96.98 19 A 1 ATOM 144 C CG1 . VAL A 0 19 . -4.112 4.249 -9.049 1.00 96.98 19 A 1 ATOM 145 C CG2 . VAL A 0 19 . -2.091 5.664 -9.094 1.00 96.98 19 A 1 ATOM 146 N N . VAL A 0 20 . -2.626 1.484 -7.118 1.00 96.26 20 A 1 ATOM 147 C CA . VAL A 0 20 . -3.258 0.238 -6.649 1.00 96.26 20 A 1 ATOM 148 C C . VAL A 0 20 . -3.119 0.075 -5.133 1.00 96.26 20 A 1 ATOM 149 C CB . VAL A 0 20 . -2.707 -0.983 -7.412 1.00 96.26 20 A 1 ATOM 150 O O . VAL A 0 20 . -4.075 -0.343 -4.490 1.00 96.26 20 A 1 ATOM 151 C CG1 . VAL A 0 20 . -3.200 -2.321 -6.844 1.00 96.26 20 A 1 ATOM 152 C CG2 . VAL A 0 20 . -3.152 -0.935 -8.881 1.00 96.26 20 A 1 ATOM 153 N N . SER A 0 21 . -1.992 0.466 -4.532 1.00 95.19 21 A 1 ATOM 154 C CA . SER A 0 21 . -1.815 0.454 -3.072 1.00 95.19 21 A 1 ATOM 155 C C . SER A 0 21 . -2.659 1.521 -2.382 1.00 95.19 21 A 1 ATOM 156 C CB . SER A 0 21 . -0.352 0.656 -2.673 1.00 95.19 21 A 1 ATOM 157 O O . SER A 0 21 . -3.248 1.241 -1.344 1.00 95.19 21 A 1 ATOM 158 O OG . SER A 0 21 . 0.440 -0.395 -3.179 1.00 95.19 21 A 1 ATOM 159 N N . ALA A 0 22 . -2.783 2.721 -2.955 1.00 95.24 22 A 1 ATOM 160 C CA . ALA A 0 22 . -3.655 3.767 -2.432 1.00 95.24 22 A 1 ATOM 161 C C . ALA A 0 22 . -5.129 3.342 -2.491 1.00 95.24 22 A 1 ATOM 162 C CB . ALA A 0 22 . -3.403 5.068 -3.202 1.00 95.24 22 A 1 ATOM 163 O O . ALA A 0 22 . -5.842 3.508 -1.507 1.00 95.24 22 A 1 ATOM 164 N N . ILE A 0 23 . -5.571 2.722 -3.591 1.00 95.62 23 A 1 ATOM 165 C CA . ILE A 0 23 . -6.918 2.146 -3.718 1.00 95.62 23 A 1 ATOM 166 C C . ILE A 0 23 . -7.092 0.954 -2.769 1.00 95.62 23 A 1 ATOM 167 C CB . ILE A 0 23 . -7.213 1.766 -5.189 1.00 95.62 23 A 1 ATOM 168 O O . ILE A 0 23 . -8.121 0.856 -2.115 1.00 95.62 23 A 1 ATOM 169 C CG1 . ILE A 0 23 . -7.303 3.040 -6.061 1.00 95.62 23 A 1 ATOM 170 C CG2 . ILE A 0 23 . -8.524 0.960 -5.313 1.00 95.62 23 A 1 ATOM 171 C CD1 . ILE A 0 23 . -7.253 2.755 -7.567 1.00 95.62 23 A 1 ATOM 172 N N . GLY A 0 24 . -6.099 0.072 -2.642 1.00 94.97 24 A 1 ATOM 173 C CA . GLY A 0 24 . -6.138 -1.087 -1.749 1.00 94.97 24 A 1 ATOM 174 C C . GLY A 0 24 . -6.229 -0.688 -0.277 1.00 94.97 24 A 1 ATOM 175 O O . GLY A 0 24 . -7.092 -1.183 0.439 1.00 94.97 24 A 1 ATOM 176 N N . ILE A 0 25 . -5.410 0.271 0.161 1.00 92.51 25 A 1 ATOM 177 C CA . ILE A 0 25 . -5.470 0.843 1.511 1.00 92.51 25 A 1 ATOM 178 C C . ILE A 0 25 . -6.755 1.656 1.689 1.00 92.51 25 A 1 ATOM 179 C CB . ILE A 0 25 . -4.202 1.674 1.824 1.00 92.51 25 A 1 ATOM 180 O O . ILE A 0 25 . -7.362 1.567 2.748 1.00 92.51 25 A 1 ATOM 181 C CG1 . ILE A 0 25 . -2.952 0.762 1.855 1.00 92.51 25 A 1 ATOM 182 C CG2 . ILE A 0 25 . -4.332 2.409 3.175 1.00 92.51 25 A 1 ATOM 183 C CD1 . ILE A 0 25 . -1.624 1.531 1.811 1.00 92.51 25 A 1 ATOM 184 N N . PHE A 0 26 . -7.232 2.396 0.682 1.00 91.78 26 A 1 ATOM 185 C CA . PHE A 0 26 . -8.519 3.094 0.768 1.00 91.78 26 A 1 ATOM 186 C C . PHE A 0 26 . -9.690 2.112 0.893 1.00 91.78 26 A 1 ATOM 187 C CB . PHE A 0 26 . -8.709 4.035 -0.429 1.00 91.78 26 A 1 ATOM 188 O O . PHE A 0 26 . -10.572 2.340 1.710 1.00 91.78 26 A 1 ATOM 189 C CG . PHE A 0 26 . -10.004 4.823 -0.375 1.00 91.78 26 A 1 ATOM 190 C CD1 . PHE A 0 26 . -11.149 4.354 -1.048 1.00 91.78 26 A 1 ATOM 191 C CD2 . PHE A 0 26 . -10.073 6.011 0.376 1.00 91.78 26 A 1 ATOM 192 C CE1 . PHE A 0 26 . -12.357 5.072 -0.969 1.00 91.78 26 A 1 ATOM 193 C CE2 . PHE A 0 26 . -11.280 6.730 0.452 1.00 91.78 26 A 1 ATOM 194 C CZ . PHE A 0 26 . -12.421 6.260 -0.220 1.00 91.78 26 A 1 ATOM 195 N N . LEU A 0 27 . -9.684 0.996 0.159 1.00 91.91 27 A 1 ATOM 196 C CA . LEU A 0 27 . -10.697 -0.054 0.256 1.00 91.91 27 A 1 ATOM 197 C C . LEU A 0 27 . -10.618 -0.788 1.596 1.00 91.91 27 A 1 ATOM 198 C CB . LEU A 0 27 . -10.589 -1.026 -0.932 1.00 91.91 27 A 1 ATOM 199 O O . LEU A 0 27 . -11.634 -0.889 2.271 1.00 91.91 27 A 1 ATOM 200 C CG . LEU A 0 27 . -11.129 -0.465 -2.262 1.00 91.91 27 A 1 ATOM 201 C CD1 . LEU A 0 27 . -10.833 -1.462 -3.383 1.00 91.91 27 A 1 ATOM 202 C CD2 . LEU A 0 27 . -12.644 -0.231 -2.236 1.00 91.91 27 A 1 ATOM 203 N N . VAL A 0 28 . -9.438 -1.236 2.031 1.00 86.73 28 A 1 ATOM 204 C CA . VAL A 0 28 . -9.261 -1.904 3.333 1.00 86.73 28 A 1 ATOM 205 C C . VAL A 0 28 . -9.549 -0.954 4.497 1.00 86.73 28 A 1 ATOM 206 C CB . VAL A 0 28 . -7.853 -2.526 3.450 1.00 86.73 28 A 1 ATOM 207 O O . VAL A 0 28 . -10.145 -1.379 5.480 1.00 86.73 28 A 1 ATOM 208 C CG1 . VAL A 0 28 . -7.530 -3.046 4.858 1.00 86.73 28 A 1 ATOM 209 C CG2 . VAL A 0 28 . -7.718 -3.718 2.492 1.00 86.73 28 A 1 ATOM 210 N N . SER A 0 29 . -9.196 0.329 4.397 1.00 86.91 29 A 1 ATOM 211 C CA . SER A 0 29 . -9.454 1.329 5.442 1.00 86.91 29 A 1 ATOM 212 C C . SER A 0 29 . -10.912 1.792 5.442 1.00 86.91 29 A 1 ATOM 213 C CB . SER A 0 29 . -8.488 2.510 5.306 1.00 86.91 29 A 1 ATOM 214 O O . SER A 0 29 . -11.514 1.860 6.506 1.00 86.91 29 A 1 ATOM 215 O OG . SER A 0 29 . -8.585 3.367 6.424 1.00 86.91 29 A 1 ATOM 216 N N . THR A 0 30 . -11.545 2.015 4.282 1.00 81.30 30 A 1 ATOM 217 C CA . THR A 0 30 . -12.979 2.356 4.217 1.00 81.30 30 A 1 ATOM 218 C C . THR A 0 30 . -13.865 1.163 4.575 1.00 81.30 30 A 1 ATOM 219 C CB . THR A 0 30 . -13.388 2.994 2.874 1.00 81.30 30 A 1 ATOM 220 O O . THR A 0 30 . -14.886 1.352 5.230 1.00 81.30 30 A 1 ATOM 221 C CG2 . THR A 0 30 . -13.732 2.008 1.757 1.00 81.30 30 A 1 ATOM 222 O OG1 . THR A 0 30 . -14.547 3.774 3.056 1.00 81.30 30 A 1 ATOM 223 N N . PHE A 0 31 . -13.461 -0.074 4.250 1.00 76.04 31 A 1 ATOM 224 C CA . PHE A 0 31 . -14.111 -1.254 4.813 1.00 76.04 31 A 1 ATOM 225 C C . PHE A 0 31 . -13.825 -1.379 6.306 1.00 76.04 31 A 1 ATOM 226 C CB . PHE A 0 31 . -13.862 -2.545 4.022 1.00 76.04 31 A 1 ATOM 227 O O . PHE A 0 31 . -14.794 -1.420 7.034 1.00 76.04 31 A 1 ATOM 228 C CG . PHE A 0 31 . -14.908 -2.766 2.939 1.00 76.04 31 A 1 ATOM 229 C CD1 . PHE A 0 31 . -16.004 -3.616 3.188 1.00 76.04 31 A 1 ATOM 230 C CD2 . PHE A 0 31 . -14.815 -2.103 1.700 1.00 76.04 31 A 1 ATOM 231 C CE1 . PHE A 0 31 . -16.983 -3.824 2.199 1.00 76.04 31 A 1 ATOM 232 C CE2 . PHE A 0 31 . -15.796 -2.307 0.710 1.00 76.04 31 A 1 ATOM 233 C CZ . PHE A 0 31 . -16.875 -3.175 0.956 1.00 76.04 31 A 1 ATOM 234 N N . SER A 0 32 . -12.594 -1.287 6.820 1.00 70.93 32 A 1 ATOM 235 C CA . SER A 0 32 . -12.354 -1.340 8.283 1.00 70.93 32 A 1 ATOM 236 C C . SER A 0 32 . -13.109 -0.243 9.058 1.00 70.93 32 A 1 ATOM 237 C CB . SER A 0 32 . -10.863 -1.267 8.624 1.00 70.93 32 A 1 ATOM 238 O O . SER A 0 32 . -13.606 -0.475 10.157 1.00 70.93 32 A 1 ATOM 239 O OG . SER A 0 32 . -10.153 -2.326 8.014 1.00 70.93 32 A 1 ATOM 240 N N . MET A 0 33 . -13.291 0.934 8.454 1.00 64.45 33 A 1 ATOM 241 C CA . MET A 0 33 . -14.101 2.039 8.978 1.00 64.45 33 A 1 ATOM 242 C C . MET A 0 33 . -15.620 1.783 8.852 1.00 64.45 33 A 1 ATOM 243 C CB . MET A 0 33 . -13.633 3.319 8.268 1.00 64.45 33 A 1 ATOM 244 O O . MET A 0 33 . -16.397 2.311 9.645 1.00 64.45 33 A 1 ATOM 245 C CG . MET A 0 33 . -14.193 4.624 8.833 1.00 64.45 33 A 1 ATOM 246 S SD . MET A 0 33 . -13.394 6.077 8.089 1.00 64.45 33 A 1 ATOM 247 C CE . MET A 0 33 . -14.438 7.397 8.754 1.00 64.45 33 A 1 ATOM 248 N N . LYS A 0 34 . -16.056 0.911 7.930 1.00 61.43 34 A 1 ATOM 249 C CA . LYS A 0 34 . -17.395 0.287 7.908 1.00 61.43 34 A 1 ATOM 250 C C . LYS A 0 34 . -17.506 -0.967 8.791 1.00 61.43 34 A 1 ATOM 251 C CB . LYS A 0 34 . -17.792 -0.097 6.475 1.00 61.43 34 A 1 ATOM 252 O O . LYS A 0 34 . -18.618 -1.330 9.154 1.00 61.43 34 A 1 ATOM 253 C CG . LYS A 0 34 . -18.182 1.080 5.569 1.00 61.43 34 A 1 ATOM 254 C CD . LYS A 0 34 . -18.329 0.615 4.110 1.00 61.43 34 A 1 ATOM 255 C CE . LYS A 0 34 . -19.420 -0.456 3.950 1.00 61.43 34 A 1 ATOM 256 N NZ . LYS A 0 34 . -19.344 -1.122 2.629 1.00 61.43 34 A 1 ATOM 257 N N . GLU A 0 35 . -16.411 -1.609 9.181 1.00 57.37 35 A 1 ATOM 258 C CA . GLU A 0 35 . -16.394 -2.838 9.997 1.00 57.37 35 A 1 ATOM 259 C C . GLU A 0 35 . -16.517 -2.526 11.500 1.00 57.37 35 A 1 ATOM 260 C CB . GLU A 0 35 . -15.161 -3.702 9.674 1.00 57.37 35 A 1 ATOM 261 O O . GLU A 0 35 . -16.722 -3.425 12.303 1.00 57.37 35 A 1 ATOM 262 C CG . GLU A 0 35 . -15.110 -4.209 8.216 1.00 57.37 35 A 1 ATOM 263 C CD . GLU A 0 35 . -15.628 -5.636 8.036 1.00 57.37 35 A 1 ATOM 264 O OE1 . GLU A 0 35 . -16.753 -5.765 7.497 1.00 57.37 35 A 1 ATOM 265 O OE2 . GLU A 0 35 . -14.877 -6.572 8.382 1.00 57.37 35 A 1 ATOM 266 N N . THR A 0 36 . -16.524 -1.243 11.886 1.00 54.52 36 A 1 ATOM 267 C CA . THR A 0 36 . -17.177 -0.801 13.138 1.00 54.52 36 A 1 ATOM 268 C C . THR A 0 36 . -18.690 -0.567 12.944 1.00 54.52 36 A 1 ATOM 269 C CB . THR A 0 36 . -16.498 0.467 13.685 1.00 54.52 36 A 1 ATOM 270 O O . THR A 0 36 . -19.471 -0.691 13.880 1.00 54.52 36 A 1 ATOM 271 C CG2 . THR A 0 36 . -16.875 0.778 15.134 1.00 54.52 36 A 1 ATOM 272 O OG1 . THR A 0 36 . -15.096 0.319 13.667 1.00 54.52 36 A 1 ATOM 273 N N . SER A 0 37 . -19.137 -0.266 11.718 1.00 60.31 37 A 1 ATOM 274 C CA . SER A 0 37 . -20.528 0.105 11.399 1.00 60.31 37 A 1 ATOM 275 C C . SER A 0 37 . -21.458 -1.079 11.096 1.00 60.31 37 A 1 ATOM 276 C CB . SER A 0 37 . -20.545 1.086 10.221 1.00 60.31 37 A 1 ATOM 277 O O . SER A 0 37 . -22.667 -0.930 11.265 1.00 60.31 37 A 1 ATOM 278 O OG . SER A 0 37 . -21.854 1.560 9.975 1.00 60.31 37 A 1 ATOM 279 N N . TYR A 0 38 . -20.947 -2.231 10.645 1.00 54.03 38 A 1 ATOM 280 C CA . TYR A 0 38 . -21.757 -3.453 10.500 1.00 54.03 38 A 1 ATOM 281 C C . TYR A 0 38 . -21.919 -4.196 11.839 1.00 54.03 38 A 1 ATOM 282 C CB . TYR A 0 38 . -21.172 -4.353 9.401 1.00 54.03 38 A 1 ATOM 283 O O . TYR A 0 38 . -22.976 -4.766 12.107 1.00 54.03 38 A 1 ATOM 284 C CG . TYR A 0 38 . -22.115 -5.463 8.963 1.00 54.03 38 A 1 ATOM 285 C CD1 . TYR A 0 38 . -21.881 -6.796 9.356 1.00 54.03 38 A 1 ATOM 286 C CD2 . TYR A 0 38 . -23.242 -5.155 8.175 1.00 54.03 38 A 1 ATOM 287 C CE1 . TYR A 0 38 . -22.770 -7.818 8.966 1.00 54.03 38 A 1 ATOM 288 C CE2 . TYR A 0 38 . -24.134 -6.173 7.782 1.00 54.03 38 A 1 ATOM 289 O OH . TYR A 0 38 . -24.761 -8.485 7.798 1.00 54.03 38 A 1 ATOM 290 C CZ . TYR A 0 38 . -23.899 -7.506 8.178 1.00 54.03 38 A 1 ATOM 291 N N . GLU A 0 39 . -20.912 -4.107 12.715 1.00 64.90 39 A 1 ATOM 292 C CA . GLU A 0 39 . -20.960 -4.598 14.101 1.00 64.90 39 A 1 ATOM 293 C C . GLU A 0 39 . -22.072 -3.877 14.887 1.00 64.90 39 A 1 ATOM 294 C CB . GLU A 0 39 . -19.558 -4.410 14.724 1.00 64.90 39 A 1 ATOM 295 O O . GLU A 0 39 . -22.991 -4.517 15.414 1.00 64.90 39 A 1 ATOM 296 C CG . GLU A 0 39 . -19.169 -5.451 15.788 1.00 64.90 39 A 1 ATOM 297 C CD . GLU A 0 39 . -19.938 -5.343 17.113 1.00 64.90 39 A 1 ATOM 298 O OE1 . GLU A 0 39 . -20.241 -6.412 17.692 1.00 64.90 39 A 1 ATOM 299 O OE2 . GLU A 0 39 . -20.207 -4.203 17.557 1.00 64.90 39 A 1 ATOM 300 N N . GLU A 0 40 . -22.099 -2.534 14.828 1.00 60.29 40 A 1 ATOM 301 C CA . GLU A 0 40 . -23.115 -1.756 15.542 1.00 60.29 40 A 1 ATOM 302 C C . GLU A 0 40 . -24.545 -2.007 15.033 1.00 60.29 40 A 1 ATOM 303 C CB . GLU A 0 40 . -22.809 -0.241 15.541 1.00 60.29 40 A 1 ATOM 304 O O . GLU A 0 40 . -25.490 -1.825 15.794 1.00 60.29 40 A 1 ATOM 305 C CG . GLU A 0 40 . -23.320 0.384 16.859 1.00 60.29 40 A 1 ATOM 306 C CD . GLU A 0 40 . -23.574 1.899 16.848 1.00 60.29 40 A 1 ATOM 307 O OE1 . GLU A 0 40 . -24.361 2.329 17.738 1.00 60.29 40 A 1 ATOM 308 O OE2 . GLU A 0 40 . -23.026 2.617 15.987 1.00 60.29 40 A 1 ATOM 309 N N . ALA A 0 41 . -24.752 -2.455 13.789 1.00 64.48 41 A 1 ATOM 310 C CA . ALA A 0 41 . -26.094 -2.721 13.260 1.00 64.48 41 A 1 ATOM 311 C C . ALA A 0 41 . -26.769 -3.916 13.961 1.00 64.48 41 A 1 ATOM 312 C CB . ALA A 0 41 . -25.999 -2.915 11.742 1.00 64.48 41 A 1 ATOM 313 O O . ALA A 0 41 . -27.912 -3.813 14.419 1.00 64.48 41 A 1 ATOM 314 N N . LEU A 0 42 . -26.045 -5.032 14.117 1.00 63.08 42 A 1 ATOM 315 C CA . LEU A 0 42 . -26.549 -6.217 14.822 1.00 63.08 42 A 1 ATOM 316 C C . LEU A 0 42 . -26.675 -5.962 16.333 1.00 63.08 42 A 1 ATOM 317 C CB . LEU A 0 42 . -25.628 -7.423 14.535 1.00 63.08 42 A 1 ATOM 318 O O . LEU A 0 42 . -27.614 -6.443 16.979 1.00 63.08 42 A 1 ATOM 319 C CG . LEU A 0 42 . -26.424 -8.672 14.119 1.00 63.08 42 A 1 ATOM 320 C CD1 . LEU A 0 42 . -26.824 -8.596 12.644 1.00 63.08 42 A 1 ATOM 321 C CD2 . LEU A 0 42 . -25.600 -9.942 14.328 1.00 63.08 42 A 1 ATOM 322 N N . ALA A 0 43 . -25.750 -5.177 16.894 1.00 67.40 43 A 1 ATOM 323 C CA . ALA A 0 43 . -25.809 -4.740 18.282 1.00 67.40 43 A 1 ATOM 324 C C . ALA A 0 43 . -27.007 -3.807 18.530 1.00 67.40 43 A 1 ATOM 325 C CB . ALA A 0 43 . -24.474 -4.081 18.646 1.00 67.40 43 A 1 ATOM 326 O O . ALA A 0 43 . -27.749 -4.019 19.492 1.00 67.40 43 A 1 ATOM 327 N N . ASN A 0 44 . -27.244 -2.815 17.661 1.00 65.62 44 A 1 ATOM 328 C CA . ASN A 0 44 . -28.350 -1.869 17.793 1.00 65.62 44 A 1 ATOM 329 C C . ASN A 0 44 . -29.710 -2.530 17.625 1.00 65.62 44 A 1 ATOM 330 C CB . ASN A 0 44 . -28.197 -0.616 16.908 1.00 65.62 44 A 1 ATOM 331 O O . ASN A 0 44 . -30.564 -2.228 18.445 1.00 65.62 44 A 1 ATOM 332 C CG . ASN A 0 44 . -27.366 0.476 17.568 1.00 65.62 44 A 1 ATOM 333 N ND2 . ASN A 0 44 . -26.775 1.349 16.794 1.00 65.62 44 A 1 ATOM 334 O OD1 . ASN A 0 44 . -27.262 0.571 18.788 1.00 65.62 44 A 1 ATOM 335 N N . GLN A 0 45 . -29.926 -3.481 16.708 1.00 69.58 45 A 1 ATOM 336 C CA . GLN A 0 45 . -31.244 -4.130 16.635 1.00 69.58 45 A 1 ATOM 337 C C . GLN A 0 45 . -31.612 -4.818 17.968 1.00 69.58 45 A 1 ATOM 338 C CB . GLN A 0 45 . -31.310 -5.128 15.469 1.00 69.58 45 A 1 ATOM 339 O O . GLN A 0 45 . -32.709 -4.630 18.495 1.00 69.58 45 A 1 ATOM 340 C CG . GLN A 0 45 . -32.784 -5.415 15.112 1.00 69.58 45 A 1 ATOM 341 C CD . GLN A 0 45 . -33.056 -6.824 14.594 1.00 69.58 45 A 1 ATOM 342 N NE2 . GLN A 0 45 . -34.307 -7.218 14.510 1.00 69.58 45 A 1 ATOM 343 O OE1 . GLN A 0 45 . -32.174 -7.611 14.297 1.00 69.58 45 A 1 ATOM 344 N N . ARG A 0 46 . -30.671 -5.551 18.583 1.00 62.67 46 A 1 ATOM 345 C CA . ARG A 0 46 . -30.877 -6.194 19.897 1.00 62.67 46 A 1 ATOM 346 C C . ARG A 0 46 . -31.024 -5.174 21.038 1.00 62.67 46 A 1 ATOM 347 C CB . ARG A 0 46 . -29.727 -7.181 20.167 1.00 62.67 46 A 1 ATOM 348 O O . ARG A 0 46 . -31.835 -5.361 21.940 1.00 62.67 46 A 1 ATOM 349 C CG . ARG A 0 46 . -29.766 -8.391 19.218 1.00 62.67 46 A 1 ATOM 350 C CD . ARG A 0 46 . -28.570 -9.317 19.464 1.00 62.67 46 A 1 ATOM 351 N NE . ARG A 0 46 . -28.655 -10.539 18.637 1.00 62.67 46 A 1 ATOM 352 N NH1 . ARG A 0 46 . -26.415 -10.799 18.162 1.00 62.67 46 A 1 ATOM 353 N NH2 . ARG A 0 46 . -27.886 -12.276 17.381 1.00 62.67 46 A 1 ATOM 354 C CZ . ARG A 0 46 . -27.655 -11.193 18.068 1.00 62.67 46 A 1 ATOM 355 N N . LYS A 0 47 . -30.258 -4.082 20.994 1.00 65.41 47 A 1 ATOM 356 C CA . LYS A 0 47 . -30.205 -2.995 21.994 1.00 65.41 47 A 1 ATOM 357 C C . LYS A 0 47 . -31.404 -2.040 21.906 1.00 65.41 47 A 1 ATOM 358 C CB . LYS A 0 47 . -28.847 -2.313 21.764 1.00 65.41 47 A 1 ATOM 359 O O . LYS A 0 47 . -31.823 -1.529 22.936 1.00 65.41 47 A 1 ATOM 360 C CG . LYS A 0 47 . -28.436 -1.009 22.469 1.00 65.41 47 A 1 ATOM 361 C CD . LYS A 0 47 . -27.020 -0.646 21.944 1.00 65.41 47 A 1 ATOM 362 C CE . LYS A 0 47 . -26.662 0.852 21.957 1.00 65.41 47 A 1 ATOM 363 N NZ . LYS A 0 47 . -25.666 1.183 20.892 1.00 65.41 47 A 1 ATOM 364 N N . GLU A 0 48 . -31.980 -1.827 20.728 1.00 56.62 48 A 1 ATOM 365 C CA . GLU A 0 48 . -33.171 -1.005 20.478 1.00 56.62 48 A 1 ATOM 366 C C . GLU A 0 48 . -34.434 -1.723 20.965 1.00 56.62 48 A 1 ATOM 367 C CB . GLU A 0 48 . -33.244 -0.681 18.976 1.00 56.62 48 A 1 ATOM 368 O O . GLU A 0 48 . -35.179 -1.174 21.784 1.00 56.62 48 A 1 ATOM 369 C CG . GLU A 0 48 . -34.387 0.279 18.624 1.00 56.62 48 A 1 ATOM 370 C CD . GLU A 0 48 . -34.481 0.517 17.110 1.00 56.62 48 A 1 ATOM 371 O OE1 . GLU A 0 48 . -35.622 0.475 16.600 1.00 56.62 48 A 1 ATOM 372 O OE2 . GLU A 0 48 . -33.419 0.753 16.493 1.00 56.62 48 A 1 ATOM 373 N N . MET A 0 49 . -34.605 -2.992 20.572 1.00 52.00 49 A 1 ATOM 374 C CA . MET A 0 49 . -35.694 -3.848 21.062 1.00 52.00 49 A 1 ATOM 375 C C . MET A 0 49 . -35.637 -4.048 22.588 1.00 52.00 49 A 1 ATOM 376 C CB . MET A 0 49 . -35.678 -5.198 20.322 1.00 52.00 49 A 1 ATOM 377 O O . MET A 0 49 . -36.677 -4.193 23.222 1.00 52.00 49 A 1 ATOM 378 C CG . MET A 0 49 . -35.997 -5.042 18.825 1.00 52.00 49 A 1 ATOM 379 S SD . MET A 0 49 . -36.260 -6.588 17.902 1.00 52.00 49 A 1 ATOM 380 C CE . MET A 0 49 . -34.675 -7.438 18.127 1.00 52.00 49 A 1 ATOM 381 N N . ALA A 0 50 . -34.448 -3.986 23.204 1.00 57.84 50 A 1 ATOM 382 C CA . ALA A 0 50 . -34.285 -4.080 24.658 1.00 57.84 50 A 1 ATOM 383 C C . ALA A 0 50 . -34.392 -2.739 25.423 1.00 57.84 50 A 1 ATOM 384 C CB . ALA A 0 50 . -32.948 -4.775 24.938 1.00 57.84 50 A 1 ATOM 385 O O . ALA A 0 50 . -34.665 -2.752 26.623 1.00 57.84 50 A 1 ATOM 386 N N . LYS A 0 51 . -34.157 -1.576 24.790 1.00 57.48 51 A 1 ATOM 387 C CA . LYS A 0 51 . -34.102 -0.266 25.488 1.00 57.48 51 A 1 ATOM 388 C C . LYS A 0 51 . -35.298 0.653 25.251 1.00 57.48 51 A 1 ATOM 389 C CB . LYS A 0 51 . -32.773 0.455 25.216 1.00 57.48 51 A 1 ATOM 390 O O . LYS A 0 51 . -35.500 1.577 26.041 1.00 57.48 51 A 1 ATOM 391 C CG . LYS A 0 51 . -31.610 -0.288 25.892 1.00 57.48 51 A 1 ATOM 392 C CD . LYS A 0 51 . -30.287 0.470 25.748 1.00 57.48 51 A 1 ATOM 393 C CE . LYS A 0 51 . -29.201 -0.324 26.483 1.00 57.48 51 A 1 ATOM 394 N NZ . LYS A 0 51 . -27.945 0.450 26.627 1.00 57.48 51 A 1 ATOM 395 N N . THR A 0 52 . -36.136 0.377 24.255 1.00 52.11 52 A 1 ATOM 396 C CA . THR A 0 52 . -37.388 1.121 24.002 1.00 52.11 52 A 1 ATOM 397 C C . THR A 0 52 . -38.380 1.091 25.177 1.00 52.11 52 A 1 ATOM 398 C CB . THR A 0 52 . -38.076 0.633 22.714 1.00 52.11 52 A 1 ATOM 399 O O . THR A 0 52 . -39.227 1.977 25.275 1.00 52.11 52 A 1 ATOM 400 C CG2 . THR A 0 52 . -37.495 1.313 21.476 1.00 52.11 52 A 1 ATOM 401 O OG1 . THR A 0 52 . -37.915 -0.755 22.551 1.00 52.11 52 A 1 ATOM 402 N N . HIS A 0 53 . -38.234 0.160 26.128 1.00 52.03 53 A 1 ATOM 403 C CA . HIS A 0 53 . -39.046 0.112 27.349 1.00 52.03 53 A 1 ATOM 404 C C . HIS A 0 53 . -38.681 1.176 28.411 1.00 52.03 53 A 1 ATOM 405 C CB . HIS A 0 53 . -38.959 -1.310 27.932 1.00 52.03 53 A 1 ATOM 406 O O . HIS A 0 53 . -39.536 1.541 29.213 1.00 52.03 53 A 1 ATOM 407 C CG . HIS A 0 53 . -39.976 -1.576 29.017 1.00 52.03 53 A 1 ATOM 408 C CD2 . HIS A 0 53 . -41.306 -1.847 28.831 1.00 52.03 53 A 1 ATOM 409 N ND1 . HIS A 0 53 . -39.756 -1.562 30.377 1.00 52.03 53 A 1 ATOM 410 C CE1 . HIS A 0 53 . -40.925 -1.813 30.990 1.00 52.03 53 A 1 ATOM 411 N NE2 . HIS A 0 53 . -41.901 -1.988 30.088 1.00 52.03 53 A 1 ATOM 412 N N . HIS A 0 54 . -37.437 1.686 28.457 1.00 49.27 54 A 1 ATOM 413 C CA . HIS A 0 54 . -36.909 2.329 29.680 1.00 49.27 54 A 1 ATOM 414 C C . HIS A 0 54 . -36.463 3.806 29.562 1.00 49.27 54 A 1 ATOM 415 C CB . HIS A 0 54 . -35.839 1.422 30.321 1.00 49.27 54 A 1 ATOM 416 O O . HIS A 0 54 . -35.991 4.376 30.545 1.00 49.27 54 A 1 ATOM 417 C CG . HIS A 0 54 . -35.908 1.421 31.832 1.00 49.27 54 A 1 ATOM 418 C CD2 . HIS A 0 54 . -36.146 0.343 32.643 1.00 49.27 54 A 1 ATOM 419 N ND1 . HIS A 0 54 . -35.834 2.525 32.649 1.00 49.27 54 A 1 ATOM 420 C CE1 . HIS A 0 54 . -36.026 2.128 33.917 1.00 49.27 54 A 1 ATOM 421 N NE2 . HIS A 0 54 . -36.218 0.801 33.962 1.00 49.27 54 A 1 ATOM 422 N N . GLN A 0 55 . -36.636 4.468 28.410 1.00 46.80 55 A 1 ATOM 423 C CA . GLN A 0 55 . -36.289 5.894 28.232 1.00 46.80 55 A 1 ATOM 424 C C . GLN A 0 55 . -37.495 6.759 27.813 1.00 46.80 55 A 1 ATOM 425 C CB . GLN A 0 55 . -35.047 6.046 27.333 1.00 46.80 55 A 1 ATOM 426 O O . GLN A 0 55 . -37.439 7.534 26.862 1.00 46.80 55 A 1 ATOM 427 C CG . GLN A 0 55 . -34.365 7.409 27.555 1.00 46.80 55 A 1 ATOM 428 C CD . GLN A 0 55 . -33.150 7.595 26.657 1.00 46.80 55 A 1 ATOM 429 N NE2 . GLN A 0 55 . -31.951 7.373 27.150 1.00 46.80 55 A 1 ATOM 430 O OE1 . GLN A 0 55 . -33.249 7.940 25.494 1.00 46.80 55 A 1 ATOM 431 N N . LYS A 0 56 . -38.613 6.637 28.542 1.00 44.70 56 A 1 ATOM 432 C CA . LYS A 0 56 . -39.837 7.437 28.319 1.00 44.70 56 A 1 ATOM 433 C C . LYS A 0 56 . -39.973 8.645 29.266 1.00 44.70 56 A 1 ATOM 434 C CB . LYS A 0 56 . -41.066 6.506 28.270 1.00 44.70 56 A 1 ATOM 435 O O . LYS A 0 56 . -41.075 9.146 29.476 1.00 44.70 56 A 1 ATOM 436 C CG . LYS A 0 56 . -42.085 6.973 27.216 1.00 44.70 56 A 1 ATOM 437 C CD . LYS A 0 56 . -43.258 5.990 27.102 1.00 44.70 56 A 1 ATOM 438 C CE . LYS A 0 56 . -44.179 6.386 25.941 1.00 44.70 56 A 1 ATOM 439 N NZ . LYS A 0 56 . -45.294 5.418 25.779 1.00 44.70 56 A 1 ATOM 440 N N . GLY A 0 57 . -38.856 9.105 29.835 1.00 44.46 57 A 1 ATOM 441 C CA . GLY A 0 57 . -38.759 10.252 30.745 1.00 44.46 57 A 1 ATOM 442 C C . GLY A 0 57 . -37.628 11.217 30.366 1.00 44.46 57 A 1 ATOM 443 O O . GLY A 0 57 . -36.968 11.043 29.347 1.00 44.46 57 A 1 ATOM 444 N N . GLU A 0 58 . -37.419 12.243 31.194 1.00 44.19 58 A 1 ATOM 445 C CA . GLU A 0 58 . -36.262 13.160 31.146 1.00 44.19 58 A 1 ATOM 446 C C . GLU A 0 58 . -36.073 14.015 29.875 1.00 44.19 58 A 1 ATOM 447 C CB . GLU A 0 58 . -34.977 12.474 31.633 1.00 44.19 58 A 1 ATOM 448 O O . GLU A 0 58 . -34.964 14.398 29.503 1.00 44.19 58 A 1 ATOM 449 C CG . GLU A 0 58 . -35.175 11.879 33.033 1.00 44.19 58 A 1 ATOM 450 C CD . GLU A 0 58 . -33.823 11.641 33.700 1.00 44.19 58 A 1 ATOM 451 O OE1 . GLU A 0 58 . -33.469 12.474 34.563 1.00 44.19 58 A 1 ATOM 452 O OE2 . GLU A 0 58 . -33.161 10.653 33.314 1.00 44.19 58 A 1 ATOM 453 N N . LYS A 0 59 . -37.177 14.488 29.282 1.00 42.30 59 A 1 ATOM 454 C CA . LYS A 0 59 . -37.149 15.817 28.647 1.00 42.30 59 A 1 ATOM 455 C C . LYS A 0 59 . -37.418 16.899 29.700 1.00 42.30 59 A 1 ATOM 456 C CB . LYS A 0 59 . -38.113 15.908 27.448 1.00 42.30 59 A 1 ATOM 457 O O . LYS A 0 59 . -38.422 16.823 30.398 1.00 42.30 59 A 1 ATOM 458 C CG . LYS A 0 59 . -37.486 15.292 26.184 1.00 42.30 59 A 1 ATOM 459 C CD . LYS A 0 59 . -38.365 15.461 24.934 1.00 42.30 59 A 1 ATOM 460 C CE . LYS A 0 59 . -37.627 14.881 23.717 1.00 42.30 59 A 1 ATOM 461 N NZ . LYS A 0 59 . -38.439 14.930 22.472 1.00 42.30 59 A 1 ATOM 462 N N . LYS A 0 60 . -36.599 17.967 29.659 1.00 39.73 60 A 1 ATOM 463 C CA . LYS A 0 60 . -36.804 19.311 30.260 1.00 39.73 60 A 1 ATOM 464 C C . LYS A 0 60 . -36.328 19.510 31.724 1.00 39.73 60 A 1 ATOM 465 C CB . LYS A 0 60 . -38.285 19.722 30.034 1.00 39.73 60 A 1 ATOM 466 O O . LYS A 0 60 . -37.041 19.176 32.659 1.00 39.73 60 A 1 ATOM 467 C CG . LYS A 0 60 . -38.627 21.218 29.986 1.00 39.73 60 A 1 ATOM 468 C CD . LYS A 0 60 . -40.129 21.356 29.657 1.00 39.73 60 A 1 ATOM 469 C CE . LYS A 0 60 . -40.562 22.806 29.407 1.00 39.73 60 A 1 ATOM 470 N NZ . LYS A 0 60 . -41.998 22.887 29.020 1.00 39.73 60 A 1 ATOM 471 N N . LYS A 0 61 . -35.236 20.298 31.859 1.00 41.87 61 A 1 ATOM 472 C CA . LYS A 0 61 . -34.907 21.259 32.957 1.00 41.87 61 A 1 ATOM 473 C C . LYS A 0 61 . -33.917 20.853 34.087 1.00 41.87 61 A 1 ATOM 474 C CB . LYS A 0 61 . -36.216 21.881 33.503 1.00 41.87 61 A 1 ATOM 475 O O . LYS A 0 61 . -34.317 20.678 35.226 1.00 41.87 61 A 1 ATOM 476 C CG . LYS A 0 61 . -36.076 23.205 34.269 1.00 41.87 61 A 1 ATOM 477 C CD . LYS A 0 61 . -37.460 23.604 34.807 1.00 41.87 61 A 1 ATOM 478 C CE . LYS A 0 61 . -37.413 24.908 35.610 1.00 41.87 61 A 1 ATOM 479 N NZ . LYS A 0 61 . -38.703 25.159 36.306 1.00 41.87 61 A 1 ATOM 480 N N . LYS A 0 62 . -32.616 21.039 33.796 1.00 39.53 62 A 1 ATOM 481 C CA . LYS A 0 62 . -31.639 21.819 34.611 1.00 39.53 62 A 1 ATOM 482 C C . LYS A 0 62 . -31.338 21.377 36.068 1.00 39.53 62 A 1 ATOM 483 C CB . LYS A 0 62 . -32.102 23.301 34.568 1.00 39.53 62 A 1 ATOM 484 O O . LYS A 0 62 . -31.837 22.010 36.991 1.00 39.53 62 A 1 ATOM 485 C CG . LYS A 0 62 . -31.190 24.355 35.241 1.00 39.53 62 A 1 ATOM 486 C CD . LYS A 0 62 . -32.040 25.435 35.937 1.00 39.53 62 A 1 ATOM 487 C CE . LYS A 0 62 . -31.163 26.452 36.676 1.00 39.53 62 A 1 ATOM 488 N NZ . LYS A 0 62 . -31.980 27.446 37.421 1.00 39.53 62 A 1 ATOM 489 N N . GLU A 0 63 . -30.306 20.544 36.239 1.00 48.19 63 A 1 ATOM 490 C CA . GLU A 0 63 . -29.279 20.637 37.307 1.00 48.19 63 A 1 ATOM 491 C C . GLU A 0 63 . -27.988 19.958 36.787 1.00 48.19 63 A 1 ATOM 492 C CB . GLU A 0 63 . -29.789 20.050 38.644 1.00 48.19 63 A 1 ATOM 493 O O . GLU A 0 63 . -28.068 18.926 36.135 1.00 48.19 63 A 1 ATOM 494 C CG . GLU A 0 63 . -30.030 21.193 39.649 1.00 48.19 63 A 1 ATOM 495 C CD . GLU A 0 63 . -30.887 20.814 40.860 1.00 48.19 63 A 1 ATOM 496 O OE1 . GLU A 0 63 . -30.382 21.032 41.984 1.00 48.19 63 A 1 ATOM 497 O OE2 . GLU A 0 63 . -32.063 20.445 40.653 1.00 48.19 63 A 1 ATOM 498 N N . LYS A 0 64 . -26.807 20.593 36.730 1.00 47.10 64 A 1 ATOM 499 C CA . LYS A 0 64 . -25.897 21.109 37.778 1.00 47.10 64 A 1 ATOM 500 C C . LYS A 0 64 . -25.213 20.030 38.635 1.00 47.10 64 A 1 ATOM 501 C CB . LYS A 0 64 . -26.420 22.289 38.622 1.00 47.10 64 A 1 ATOM 502 O O . LYS A 0 64 . -25.651 19.688 39.722 1.00 47.10 64 A 1 ATOM 503 C CG . LYS A 0 64 . -26.017 23.661 38.061 1.00 47.10 64 A 1 ATOM 504 C CD . LYS A 0 64 . -26.128 24.731 39.156 1.00 47.10 64 A 1 ATOM 505 C CE . LYS A 0 64 . -25.569 26.070 38.665 1.00 47.10 64 A 1 ATOM 506 N NZ . LYS A 0 64 . -25.331 27.000 39.799 1.00 47.10 64 A 1 ATOM 507 N N . THR A 0 65 . -24.039 19.633 38.150 1.00 42.17 65 A 1 ATOM 508 C CA . THR A 0 65 . -22.811 19.326 38.901 1.00 42.17 65 A 1 ATOM 509 C C . THR A 0 65 . -22.820 19.701 40.393 1.00 42.17 65 A 1 ATOM 510 C CB . THR A 0 65 . -21.680 20.148 38.237 1.00 42.17 65 A 1 ATOM 511 O O . THR A 0 65 . -22.696 20.881 40.721 1.00 42.17 65 A 1 ATOM 512 C CG2 . THR A 0 65 . -20.272 19.764 38.683 1.00 42.17 65 A 1 ATOM 513 O OG1 . THR A 0 65 . -21.732 20.012 36.833 1.00 42.17 65 A 1 ATOM 514 N N . VAL A 0 66 . -22.823 18.696 41.276 1.00 51.47 66 A 1 ATOM 515 C CA . VAL A 0 66 . -21.972 18.626 42.484 1.00 51.47 66 A 1 ATOM 516 C C . VAL A 0 66 . -22.001 17.195 43.040 1.00 51.47 66 A 1 ATOM 517 C CB . VAL A 0 66 . -22.331 19.703 43.554 1.00 51.47 66 A 1 ATOM 518 O O . VAL A 0 66 . -23.024 16.715 43.516 1.00 51.47 66 A 1 ATOM 519 C CG1 . VAL A 0 66 . -22.438 19.243 45.019 1.00 51.47 66 A 1 ATOM 520 C CG2 . VAL A 0 66 . -21.231 20.781 43.566 1.00 51.47 66 A 1 ATOM 521 N N . GLU A 0 67 . -20.860 16.507 43.005 1.00 53.75 67 A 1 ATOM 522 C CA . GLU A 0 67 . -20.670 15.238 43.716 1.00 53.75 67 A 1 ATOM 523 C C . GLU A 0 67 . -19.984 15.498 45.062 1.00 53.75 67 A 1 ATOM 524 C CB . GLU A 0 67 . -19.807 14.268 42.897 1.00 53.75 67 A 1 ATOM 525 O O . GLU A 0 67 . -18.786 15.794 45.097 1.00 53.75 67 A 1 ATOM 526 C CG . GLU A 0 67 . -20.477 13.728 41.633 1.00 53.75 67 A 1 ATOM 527 C CD . GLU A 0 67 . -19.591 12.625 41.045 1.00 53.75 67 A 1 ATOM 528 O OE1 . GLU A 0 67 . -19.992 11.446 41.154 1.00 53.75 67 A 1 ATOM 529 O OE2 . GLU A 0 67 . -18.490 12.979 40.567 1.00 53.75 67 A 1 ATOM 530 N N . LYS A 0 68 . -20.709 15.378 46.188 1.00 46.04 68 A 1 ATOM 531 C CA . LYS A 0 68 . -20.096 15.108 47.507 1.00 46.04 68 A 1 ATOM 532 C C . LYS A 0 68 . -21.103 14.759 48.611 1.00 46.04 68 A 1 ATOM 533 C CB . LYS A 0 68 . -19.208 16.297 47.963 1.00 46.04 68 A 1 ATOM 534 O O . LYS A 0 68 . -22.069 15.477 48.819 1.00 46.04 68 A 1 ATOM 535 C CG . LYS A 0 68 . -17.727 15.870 48.042 1.00 46.04 68 A 1 ATOM 536 C CD . LYS A 0 68 . -16.757 17.053 47.919 1.00 46.04 68 A 1 ATOM 537 C CE . LYS A 0 68 . -15.318 16.520 47.850 1.00 46.04 68 A 1 ATOM 538 N NZ . LYS A 0 68 . -14.343 17.582 47.496 1.00 46.04 68 A 1 ATOM 539 N N . LYS A 0 69 . -20.723 13.752 49.415 1.00 41.09 69 A 1 ATOM 540 C CA . LYS A 0 69 . -21.289 13.322 50.718 1.00 41.09 69 A 1 ATOM 541 C C . LYS A 0 69 . -22.732 12.769 50.730 1.00 41.09 69 A 1 ATOM 542 C CB . LYS A 0 69 . -21.178 14.450 51.765 1.00 41.09 69 A 1 ATOM 543 O O . LYS A 0 69 . -23.697 13.512 50.651 1.00 41.09 69 A 1 ATOM 544 C CG . LYS A 0 69 . -19.752 14.882 52.143 1.00 41.09 69 A 1 ATOM 545 C CD . LYS A 0 69 . -19.834 15.953 53.245 1.00 41.09 69 A 1 ATOM 546 C CE . LYS A 0 69 . -18.455 16.344 53.791 1.00 41.09 69 A 1 ATOM 547 N NZ . LYS A 0 69 . -18.571 17.339 54.890 1.00 41.09 69 A 1 ATOM 548 N N . GLY A 0 70 . -22.854 11.482 51.069 1.00 49.31 70 A 1 ATOM 549 C CA . GLY A 0 70 . -24.079 10.846 51.584 1.00 49.31 70 A 1 ATOM 550 C C . GLY A 0 70 . -23.797 9.391 51.988 1.00 49.31 70 A 1 ATOM 551 O O . GLY A 0 70 . -23.416 8.601 51.133 1.00 49.31 70 A 1 ATOM 552 N N . LYS A 0 71 . -23.880 9.033 53.282 1.00 39.47 71 A 1 ATOM 553 C CA . LYS A 0 71 . -23.364 7.746 53.814 1.00 39.47 71 A 1 ATOM 554 C C . LYS A 0 71 . -24.321 7.070 54.813 1.00 39.47 71 A 1 ATOM 555 C CB . LYS A 0 71 . -21.952 7.971 54.409 1.00 39.47 71 A 1 ATOM 556 O O . LYS A 0 71 . -24.089 7.119 56.019 1.00 39.47 71 A 1 ATOM 557 C CG . LYS A 0 71 . -21.234 6.677 54.857 1.00 39.47 71 A 1 ATOM 558 C CD . LYS A 0 71 . -19.930 6.983 55.614 1.00 39.47 71 A 1 ATOM 559 C CE . LYS A 0 71 . -19.313 5.697 56.185 1.00 39.47 71 A 1 ATOM 560 N NZ . LYS A 0 71 . -18.033 5.956 56.896 1.00 39.47 71 A 1 ATOM 561 N N . THR A 0 72 . -25.330 6.365 54.302 1.00 45.09 72 A 1 ATOM 562 C CA . THR A 0 72 . -26.224 5.443 55.046 1.00 45.09 72 A 1 ATOM 563 C C . THR A 0 72 . -26.914 4.530 54.014 1.00 45.09 72 A 1 ATOM 564 C CB . THR A 0 72 . -27.304 6.200 55.862 1.00 45.09 72 A 1 ATOM 565 O O . THR A 0 72 . -27.458 5.062 53.058 1.00 45.09 72 A 1 ATOM 566 C CG2 . THR A 0 72 . -27.033 6.118 57.365 1.00 45.09 72 A 1 ATOM 567 O OG1 . THR A 0 72 . -27.373 7.575 55.547 1.00 45.09 72 A 1 ATOM 568 N N . LYS A 0 73 . -26.871 3.184 53.996 1.00 39.67 73 A 1 ATOM 569 C CA . LYS A 0 73 . -26.728 2.085 54.990 1.00 39.67 73 A 1 ATOM 570 C C . LYS A 0 73 . -28.059 1.509 55.529 1.00 39.67 73 A 1 ATOM 571 C CB . LYS A 0 73 . -25.687 2.345 56.109 1.00 39.67 73 A 1 ATOM 572 O O . LYS A 0 73 . -28.337 1.683 56.714 1.00 39.67 73 A 1 ATOM 573 C CG . LYS A 0 73 . -25.288 1.058 56.872 1.00 39.67 73 A 1 ATOM 574 C CD . LYS A 0 73 . -24.633 1.345 58.236 1.00 39.67 73 A 1 ATOM 575 C CE . LYS A 0 73 . -24.305 0.021 58.948 1.00 39.67 73 A 1 ATOM 576 N NZ . LYS A 0 73 . -23.702 0.223 60.293 1.00 39.67 73 A 1 ATOM 577 N N . LYS A 0 74 . -28.793 0.728 54.712 1.00 44.30 74 A 1 ATOM 578 C CA . LYS A 0 74 . -29.404 -0.589 55.068 1.00 44.30 74 A 1 ATOM 579 C C . LYS A 0 74 . -30.237 -1.197 53.919 1.00 44.30 74 A 1 ATOM 580 C CB . LYS A 0 74 . -30.320 -0.503 56.312 1.00 44.30 74 A 1 ATOM 581 O O . LYS A 0 74 . -30.827 -0.435 53.170 1.00 44.30 74 A 1 ATOM 582 C CG . LYS A 0 74 . -29.649 -1.151 57.536 1.00 44.30 74 A 1 ATOM 583 C CD . LYS A 0 74 . -30.583 -1.135 58.752 1.00 44.30 74 A 1 ATOM 584 C CE . LYS A 0 74 . -29.958 -1.900 59.927 1.00 44.30 74 A 1 ATOM 585 N NZ . LYS A 0 74 . -30.906 -2.030 61.065 1.00 44.30 74 A 1 ATOM 586 N N . LYS A 0 75 . -30.331 -2.542 53.912 1.00 44.43 75 A 1 ATOM 587 C CA . LYS A 0 75 . -31.120 -3.449 53.039 1.00 44.43 75 A 1 ATOM 588 C C . LYS A 0 75 . -30.865 -3.329 51.520 1.00 44.43 75 A 1 ATOM 589 C CB . LYS A 0 75 . -32.619 -3.413 53.393 1.00 44.43 75 A 1 ATOM 590 O O . LYS A 0 75 . -30.826 -2.233 50.988 1.00 44.43 75 A 1 ATOM 591 C CG . LYS A 0 75 . -32.965 -4.286 54.619 1.00 44.43 75 A 1 ATOM 592 C CD . LYS A 0 75 . -34.469 -4.614 54.648 1.00 44.43 75 A 1 ATOM 593 C CE . LYS A 0 75 . -34.785 -5.845 55.510 1.00 44.43 75 A 1 ATOM 594 N NZ . LYS A 0 75 . -36.024 -6.532 55.046 1.00 44.43 75 A 1 ATOM 595 N N . GLU A 0 76 . -30.623 -4.381 50.734 1.00 41.11 76 A 1 ATOM 596 C CA . GLU A 0 76 . -30.804 -5.845 50.876 1.00 41.11 76 A 1 ATOM 597 C C . GLU A 0 76 . -32.261 -6.336 50.911 1.00 41.11 76 A 1 ATOM 598 C CB . GLU A 0 76 . -29.947 -6.482 51.987 1.00 41.11 76 A 1 ATOM 599 O O . GLU A 0 76 . -32.861 -6.440 51.978 1.00 41.11 76 A 1 ATOM 600 C CG . GLU A 0 76 . -29.744 -7.992 51.780 1.00 41.11 76 A 1 ATOM 601 C CD . GLU A 0 76 . -29.191 -8.681 53.038 1.00 41.11 76 A 1 ATOM 602 O OE1 . GLU A 0 76 . -29.313 -9.923 53.097 1.00 41.11 76 A 1 ATOM 603 O OE2 . GLU A 0 76 . -28.651 -7.965 53.917 1.00 41.11 76 A 1 ATOM 604 N N . GLU A 0 77 . -32.775 -6.719 49.736 1.00 44.45 77 A 1 ATOM 605 C CA . GLU A 0 77 . -33.631 -7.901 49.553 1.00 44.45 77 A 1 ATOM 606 C C . GLU A 0 77 . -33.595 -8.352 48.073 1.00 44.45 77 A 1 ATOM 607 C CB . GLU A 0 77 . -35.072 -7.639 50.038 1.00 44.45 77 A 1 ATOM 608 O O . GLU A 0 77 . -33.447 -7.517 47.180 1.00 44.45 77 A 1 ATOM 609 C CG . GLU A 0 77 . -35.615 -8.856 50.801 1.00 44.45 77 A 1 ATOM 610 C CD . GLU A 0 77 . -36.802 -8.470 51.692 1.00 44.45 77 A 1 ATOM 611 O OE1 . GLU A 0 77 . -37.944 -8.779 51.301 1.00 44.45 77 A 1 ATOM 612 O OE2 . GLU A 0 77 . -36.556 -7.857 52.768 1.00 44.45 77 A 1 ATOM 613 N N . LYS A 0 78 . -33.691 -9.663 47.796 1.00 46.67 78 A 1 ATOM 614 C CA . LYS A 0 78 . -33.733 -10.228 46.430 1.00 46.67 78 A 1 ATOM 615 C C . LYS A 0 78 . -35.105 -10.862 46.148 1.00 46.67 78 A 1 ATOM 616 C CB . LYS A 0 78 . -32.685 -11.346 46.239 1.00 46.67 78 A 1 ATOM 617 O O . LYS A 0 78 . -35.388 -11.901 46.744 1.00 46.67 78 A 1 ATOM 618 C CG . LYS A 0 78 . -31.205 -10.954 46.132 1.00 46.67 78 A 1 ATOM 619 C CD . LYS A 0 78 . -30.400 -12.247 45.894 1.00 46.67 78 A 1 ATOM 620 C CE . LYS A 0 78 . -28.893 -12.001 45.785 1.00 46.67 78 A 1 ATOM 621 N NZ . LYS A 0 78 . -28.151 -13.278 45.612 1.00 46.67 78 A 1 ATOM 622 N N . PRO A 0 79 . -35.895 -10.375 45.177 1.00 66.37 79 A 1 ATOM 623 C CA . PRO A 0 79 . -36.946 -11.181 44.565 1.00 66.37 79 A 1 ATOM 624 C C . PRO A 0 79 . -36.321 -12.109 43.508 1.00 66.37 79 A 1 ATOM 625 C CB . PRO A 0 79 . -37.935 -10.163 43.995 1.00 66.37 79 A 1 ATOM 626 O O . PRO A 0 79 . -35.933 -11.674 42.426 1.00 66.37 79 A 1 ATOM 627 C CG . PRO A 0 79 . -37.053 -8.966 43.629 1.00 66.37 79 A 1 ATOM 628 C CD . PRO A 0 79 . -35.879 -9.032 44.614 1.00 66.37 79 A 1 ATOM 629 N N . ASN A 0 80 . -36.180 -13.395 43.831 1.00 39.37 80 A 1 ATOM 630 C CA . ASN A 0 80 . -35.712 -14.421 42.893 1.00 39.37 80 A 1 ATOM 631 C C . ASN A 0 80 . -36.879 -14.853 41.977 1.00 39.37 80 A 1 ATOM 632 C CB . ASN A 0 80 . -35.123 -15.580 43.721 1.00 39.37 80 A 1 ATOM 633 O O . ASN A 0 80 . -37.928 -15.239 42.492 1.00 39.37 80 A 1 ATOM 634 C CG . ASN A 0 80 . -34.388 -16.614 42.888 1.00 39.37 80 A 1 ATOM 635 N ND2 . ASN A 0 80 . -33.891 -17.659 43.508 1.00 39.37 80 A 1 ATOM 636 O OD1 . ASN A 0 80 . -34.226 -16.491 41.688 1.00 39.37 80 A 1 ATOM 637 N N . GLY A 0 81 . -36.734 -14.766 40.648 1.00 50.19 81 A 1 ATOM 638 C CA . GLY A 0 81 . -37.895 -14.750 39.744 1.00 50.19 81 A 1 ATOM 639 C C . GLY A 0 81 . -37.665 -15.242 38.311 1.00 50.19 81 A 1 ATOM 640 O O . GLY A 0 81 . -37.607 -14.435 37.396 1.00 50.19 81 A 1 ATOM 641 N N . LYS A 0 82 . -37.648 -16.571 38.144 1.00 51.05 82 A 1 ATOM 642 C CA . LYS A 0 82 . -38.057 -17.326 36.935 1.00 51.05 82 A 1 ATOM 643 C C . LYS A 0 82 . -37.382 -16.983 35.587 1.00 51.05 82 A 1 ATOM 644 C CB . LYS A 0 82 . -39.594 -17.310 36.813 1.00 51.05 82 A 1 ATOM 645 O O . LYS A 0 82 . -37.861 -16.166 34.814 1.00 51.05 82 A 1 ATOM 646 C CG . LYS A 0 82 . -40.286 -17.833 38.085 1.00 51.05 82 A 1 ATOM 647 C CD . LYS A 0 82 . -41.784 -18.060 37.861 1.00 51.05 82 A 1 ATOM 648 C CE . LYS A 0 82 . -42.432 -18.575 39.153 1.00 51.05 82 A 1 ATOM 649 N NZ . LYS A 0 82 . -43.826 -19.025 38.913 1.00 51.05 82 A 1 ATOM 650 N N . ILE A 0 83 . -36.304 -17.729 35.321 1.00 63.97 83 A 1 ATOM 651 C CA . ILE A 0 83 . -35.991 -18.472 34.076 1.00 63.97 83 A 1 ATOM 652 C C . ILE A 0 83 . -36.798 -18.056 32.817 1.00 63.97 83 A 1 ATOM 653 C CB . ILE A 0 83 . -36.208 -19.994 34.334 1.00 63.97 83 A 1 ATOM 654 O O . ILE A 0 83 . -38.006 -18.288 32.792 1.00 63.97 83 A 1 ATOM 655 C CG1 . ILE A 0 83 . -35.470 -20.512 35.598 1.00 63.97 83 A 1 ATOM 656 C CG2 . ILE A 0 83 . -35.764 -20.822 33.113 1.00 63.97 83 A 1 ATOM 657 C CD1 . ILE A 0 83 . -35.904 -21.915 36.044 1.00 63.97 83 A 1 ATOM 658 N N . PRO A 0 84 . -36.148 -17.562 31.742 1.00 70.68 84 A 1 ATOM 659 C CA . PRO A 0 84 . -36.767 -17.447 30.419 1.00 70.68 84 A 1 ATOM 660 C C . PRO A 0 84 . -37.090 -18.825 29.826 1.00 70.68 84 A 1 ATOM 661 C CB . PRO A 0 84 . -35.752 -16.709 29.531 1.00 70.68 84 A 1 ATOM 662 O O . PRO A 0 84 . -36.246 -19.721 29.865 1.00 70.68 84 A 1 ATOM 663 C CG . PRO A 0 84 . -34.780 -16.071 30.523 1.00 70.68 84 A 1 ATOM 664 C CD . PRO A 0 84 . -34.789 -17.054 31.691 1.00 70.68 84 A 1 ATOM 665 N N . GLU A 0 85 . -38.271 -18.983 29.228 1.00 53.84 85 A 1 ATOM 666 C CA . GLU A 0 85 . -38.605 -20.189 28.465 1.00 53.84 85 A 1 ATOM 667 C C . GLU A 0 85 . -37.744 -20.273 27.197 1.00 53.84 85 A 1 ATOM 668 C CB . GLU A 0 85 . -40.108 -20.244 28.133 1.00 53.84 85 A 1 ATOM 669 O O . GLU A 0 85 . -37.762 -19.381 26.348 1.00 53.84 85 A 1 ATOM 670 C CG . GLU A 0 85 . -40.940 -20.477 29.402 1.00 53.84 85 A 1 ATOM 671 C CD . GLU A 0 85 . -42.441 -20.618 29.114 1.00 53.84 85 A 1 ATOM 672 O OE1 . GLU A 0 85 . -43.001 -21.672 29.491 1.00 53.84 85 A 1 ATOM 673 O OE2 . GLU A 0 85 . -43.027 -19.632 28.614 1.00 53.84 85 A 1 ATOM 674 N N . HIS A 0 86 . -36.983 -21.361 27.077 1.00 55.57 86 A 1 ATOM 675 C CA . HIS A 0 86 . -36.354 -21.790 25.833 1.00 55.57 86 A 1 ATOM 676 C C . HIS A 0 86 . -37.179 -22.956 25.280 1.00 55.57 86 A 1 ATOM 677 C CB . HIS A 0 86 . -34.869 -22.123 26.071 1.00 55.57 86 A 1 ATOM 678 O O . HIS A 0 86 . -36.832 -24.121 25.468 1.00 55.57 86 A 1 ATOM 679 C CG . HIS A 0 86 . -34.154 -22.662 24.848 1.00 55.57 86 A 1 ATOM 680 C CD2 . HIS A 0 86 . -33.172 -22.050 24.119 1.00 55.57 86 A 1 ATOM 681 N ND1 . HIS A 0 86 . -34.386 -23.880 24.254 1.00 55.57 86 A 1 ATOM 682 C CE1 . HIS A 0 86 . -33.582 -23.996 23.188 1.00 55.57 86 A 1 ATOM 683 N NE2 . HIS A 0 86 . -32.806 -22.906 23.072 1.00 55.57 86 A 1 ATOM 684 N N . ASP A 0 87 . -38.283 -22.627 24.615 1.00 42.00 87 A 1 ATOM 685 C CA . ASP A 0 87 . -39.049 -23.573 23.810 1.00 42.00 87 A 1 ATOM 686 C C . ASP A 0 87 . -39.663 -22.837 22.612 1.00 42.00 87 A 1 ATOM 687 C CB . ASP A 0 87 . -40.109 -24.280 24.666 1.00 42.00 87 A 1 ATOM 688 O O . ASP A 0 87 . -40.465 -21.917 22.778 1.00 42.00 87 A 1 ATOM 689 C CG . ASP A 0 87 . -40.530 -25.574 23.970 1.00 42.00 87 A 1 ATOM 690 O OD1 . ASP A 0 87 . -41.310 -25.477 22.998 1.00 42.00 87 A 1 ATOM 691 O OD2 . ASP A 0 87 . -39.997 -26.633 24.370 1.00 42.00 87 A 1 ATOM 692 N N . LEU A 0 88 . -39.199 -23.177 21.406 1.00 57.00 88 A 1 ATOM 693 C CA . LEU A 0 88 . -39.885 -22.905 20.142 1.00 57.00 88 A 1 ATOM 694 C C . LEU A 0 88 . -39.270 -23.790 19.044 1.00 57.00 88 A 1 ATOM 695 C CB . LEU A 0 88 . -39.891 -21.398 19.792 1.00 57.00 88 A 1 ATOM 696 O O . LEU A 0 88 . -38.157 -23.562 18.568 1.00 57.00 88 A 1 ATOM 697 C CG . LEU A 0 88 . -41.328 -20.832 19.803 1.00 57.00 88 A 1 ATOM 698 C CD1 . LEU A 0 88 . -41.306 -19.304 19.739 1.00 57.00 88 A 1 ATOM 699 C CD2 . LEU A 0 88 . -42.151 -21.339 18.613 1.00 57.00 88 A 1 ATOM 700 N N . ASP A 0 89 . -40.018 -24.842 18.729 1.00 49.75 89 A 1 ATOM 701 C CA . ASP A 0 89 . -39.647 -26.056 17.995 1.00 49.75 89 A 1 ATOM 702 C C . ASP A 0 89 . -39.003 -25.859 16.589 1.00 49.75 89 A 1 ATOM 703 C CB . ASP A 0 89 . -40.939 -26.879 17.899 1.00 49.75 89 A 1 ATOM 704 O O . ASP A 0 89 . -39.411 -24.972 15.829 1.00 49.75 89 A 1 ATOM 705 C CG . ASP A 0 89 . -40.651 -28.332 17.550 1.00 49.75 89 A 1 ATOM 706 O OD1 . ASP A 0 89 . -40.642 -28.640 16.337 1.00 49.75 89 A 1 ATOM 707 O OD2 . ASP A 0 89 . -40.370 -29.104 18.490 1.00 49.75 89 A 1 ATOM 708 N N . PRO A 0 90 . -38.009 -26.685 16.185 1.00 54.53 90 A 1 ATOM 709 C CA . PRO A 0 90 . -37.209 -26.460 14.976 1.00 54.53 90 A 1 ATOM 710 C C . PRO A 0 90 . -37.760 -27.143 13.699 1.00 54.53 90 A 1 ATOM 711 C CB . PRO A 0 90 . -35.810 -26.950 15.379 1.00 54.53 90 A 1 ATOM 712 O O . PRO A 0 90 . -37.068 -27.972 13.096 1.00 54.53 90 A 1 ATOM 713 C CG . PRO A 0 90 . -36.130 -28.176 16.233 1.00 54.53 90 A 1 ATOM 714 C CD . PRO A 0 90 . -37.380 -27.729 16.992 1.00 54.53 90 A 1 ATOM 715 N N . ASN A 0 91 . -38.974 -26.807 13.226 1.00 48.64 91 A 1 ATOM 716 C CA . ASN A 0 91 . -39.515 -27.456 12.010 1.00 48.64 91 A 1 ATOM 717 C C . ASN A 0 91 . -40.446 -26.655 11.063 1.00 48.64 91 A 1 ATOM 718 C CB . ASN A 0 91 . -40.109 -28.832 12.384 1.00 48.64 91 A 1 ATOM 719 O O . ASN A 0 91 . -41.518 -27.135 10.705 1.00 48.64 91 A 1 ATOM 720 C CG . ASN A 0 91 . -39.871 -29.819 11.255 1.00 48.64 91 A 1 ATOM 721 N ND2 . ASN A 0 91 . -38.658 -30.310 11.155 1.00 48.64 91 A 1 ATOM 722 O OD1 . ASN A 0 91 . -40.703 -30.116 10.415 1.00 48.64 91 A 1 ATOM 723 N N . VAL A 0 92 . -40.036 -25.488 10.536 1.00 58.79 92 A 1 ATOM 724 C CA . VAL A 0 92 . -40.709 -24.908 9.342 1.00 58.79 92 A 1 ATOM 725 C C . VAL A 0 92 . -39.733 -24.269 8.344 1.00 58.79 92 A 1 ATOM 726 C CB . VAL A 0 92 . -41.830 -23.894 9.693 1.00 58.79 92 A 1 ATOM 727 O O . VAL A 0 92 . -39.214 -23.185 8.591 1.00 58.79 92 A 1 ATOM 728 C CG1 . VAL A 0 92 . -42.658 -23.574 8.434 1.00 58.79 92 A 1 ATOM 729 C CG2 . VAL A 0 92 . -42.832 -24.376 10.750 1.00 58.79 92 A 1 ATOM 730 N N . THR A 0 93 . -39.548 -24.930 7.190 1.00 48.37 93 A 1 ATOM 731 C CA . THR A 0 93 . -39.341 -24.400 5.807 1.00 48.37 93 A 1 ATOM 732 C C . THR A 0 93 . -38.535 -25.407 4.969 1.00 48.37 93 A 1 ATOM 733 C CB . THR A 0 93 . -38.776 -22.961 5.668 1.00 48.37 93 A 1 ATOM 734 O O . THR A 0 93 . -37.433 -25.137 4.494 1.00 48.37 93 A 1 ATOM 735 C CG2 . THR A 0 93 . -38.737 -22.432 4.224 1.00 48.37 93 A 1 ATOM 736 O OG1 . THR A 0 93 . -39.660 -22.057 6.281 1.00 48.37 93 A 1 ATOM 737 N N . ILE A 0 94 . -39.098 -26.599 4.749 1.00 53.84 94 A 1 ATOM 738 C CA . ILE A 0 94 . -38.632 -27.504 3.687 1.00 53.84 94 A 1 ATOM 739 C C . ILE A 0 94 . -39.341 -27.082 2.394 1.00 53.84 94 A 1 ATOM 740 C CB . ILE A 0 94 . -38.847 -28.994 4.059 1.00 53.84 94 A 1 ATOM 741 O O . ILE A 0 94 . -40.406 -27.598 2.067 1.00 53.84 94 A 1 ATOM 742 C CG1 . ILE A 0 94 . -38.070 -29.340 5.353 1.00 53.84 94 A 1 ATOM 743 C CG2 . ILE A 0 94 . -38.388 -29.910 2.904 1.00 53.84 94 A 1 ATOM 744 C CD1 . ILE A 0 94 . -38.249 -30.784 5.840 1.00 53.84 94 A 1 ATOM 745 N N . ILE A 0 95 . -38.777 -26.108 1.669 1.00 56.04 95 A 1 ATOM 746 C CA . ILE A 0 95 . -39.315 -25.651 0.374 1.00 56.04 95 A 1 ATOM 747 C C . ILE A 0 95 . -38.262 -25.783 -0.742 1.00 56.04 95 A 1 ATOM 748 C CB . ILE A 0 95 . -40.044 -24.282 0.475 1.00 56.04 95 A 1 ATOM 749 O O . ILE A 0 95 . -37.594 -24.839 -1.152 1.00 56.04 95 A 1 ATOM 750 C CG1 . ILE A 0 95 . -41.201 -24.388 1.505 1.00 56.04 95 A 1 ATOM 751 C CG2 . ILE A 0 95 . -40.612 -23.866 -0.899 1.00 56.04 95 A 1 ATOM 752 C CD1 . ILE A 0 95 . -42.118 -23.163 1.623 1.00 56.04 95 A 1 ATOM 753 N N . LEU A 0 96 . -38.205 -27.006 -1.278 1.00 50.74 96 A 1 ATOM 754 C CA . LEU A 0 96 . -38.348 -27.255 -2.719 1.00 50.74 96 A 1 ATOM 755 C C . LEU A 0 96 . -37.285 -26.670 -3.686 1.00 50.74 96 A 1 ATOM 756 C CB . LEU A 0 96 . -39.805 -26.872 -3.086 1.00 50.74 96 A 1 ATOM 757 O O . LEU A 0 96 . -37.647 -25.961 -4.629 1.00 50.74 96 A 1 ATOM 758 C CG . LEU A 0 96 . -40.365 -27.466 -4.391 1.00 50.74 96 A 1 ATOM 759 C CD1 . LEU A 0 96 . -40.599 -28.973 -4.270 1.00 50.74 96 A 1 ATOM 760 C CD2 . LEU A 0 96 . -41.703 -26.798 -4.714 1.00 50.74 96 A 1 ATOM 761 N N . LYS A 0 97 . -35.996 -27.047 -3.551 1.00 54.19 97 A 1 ATOM 762 C CA . LYS A 0 97 . -35.020 -26.942 -4.671 1.00 54.19 97 A 1 ATOM 763 C C . LYS A 0 97 . -33.789 -27.891 -4.659 1.00 54.19 97 A 1 ATOM 764 C CB . LYS A 0 97 . -34.634 -25.458 -4.920 1.00 54.19 97 A 1 ATOM 765 O O . LYS A 0 97 . -32.664 -27.450 -4.866 1.00 54.19 97 A 1 ATOM 766 C CG . LYS A 0 97 . -34.552 -25.113 -6.422 1.00 54.19 97 A 1 ATOM 767 C CD . LYS A 0 97 . -35.939 -25.052 -7.087 1.00 54.19 97 A 1 ATOM 768 C CE . LYS A 0 97 . -35.843 -24.635 -8.556 1.00 54.19 97 A 1 ATOM 769 N NZ . LYS A 0 97 . -37.194 -24.548 -9.162 1.00 54.19 97 A 1 ATOM 770 N N . GLU A 0 98 . -33.992 -29.206 -4.506 1.00 43.12 98 A 1 ATOM 771 C CA . GLU A 0 98 . -33.120 -30.208 -5.189 1.00 43.12 98 A 1 ATOM 772 C C . GLU A 0 98 . -33.450 -30.189 -6.717 1.00 43.12 98 A 1 ATOM 773 C CB . GLU A 0 98 . -33.321 -31.624 -4.558 1.00 43.12 98 A 1 ATOM 774 O O . GLU A 0 98 . -34.462 -29.569 -7.075 1.00 43.12 98 A 1 ATOM 775 C CG . GLU A 0 98 . -32.047 -32.340 -4.018 1.00 43.12 98 A 1 ATOM 776 C CD . GLU A 0 98 . -31.863 -33.814 -4.488 1.00 43.12 98 A 1 ATOM 777 O OE1 . GLU A 0 98 . -30.829 -34.157 -5.125 1.00 43.12 98 A 1 ATOM 778 O OE2 . GLU A 0 98 . -32.747 -34.654 -4.228 1.00 43.12 98 A 1 ATOM 779 N N . PRO A 0 99 . -32.700 -30.850 -7.638 1.00 50.37 99 A 1 ATOM 780 C CA . PRO A 0 99 . -31.623 -31.830 -7.427 1.00 50.37 99 A 1 ATOM 781 C C . PRO A 0 99 . -30.342 -31.627 -8.284 1.00 50.37 99 A 1 ATOM 782 C CB . PRO A 0 99 . -32.336 -33.139 -7.814 1.00 50.37 99 A 1 ATOM 783 O O . PRO A 0 99 . -30.193 -30.634 -8.987 1.00 50.37 99 A 1 ATOM 784 C CG . PRO A 0 99 . -33.259 -32.736 -8.970 1.00 50.37 99 A 1 ATOM 785 C CD . PRO A 0 99 . -33.278 -31.206 -8.931 1.00 50.37 99 A 1 ATOM 786 N N . VAL A 0 100 . -29.466 -32.649 -8.268 1.00 45.68 100 A 1 ATOM 787 C CA . VAL A 0 100 . -28.255 -32.865 -9.111 1.00 45.68 100 A 1 ATOM 788 C C . VAL A 0 100 . -27.042 -32.005 -8.699 1.00 45.68 100 A 1 ATOM 789 C CB . VAL A 0 100 . -28.560 -32.798 -10.627 1.00 45.68 100 A 1 ATOM 790 O O . VAL A 0 100 . -26.918 -30.857 -9.104 1.00 45.68 100 A 1 ATOM 791 C CG1 . VAL A 0 100 . -27.371 -33.322 -11.443 1.00 45.68 100 A 1 ATOM 792 C CG2 . VAL A 0 100 . -29.770 -33.667 -11.009 1.00 45.68 100 A 1 ATOM 793 N N . ARG A 0 101 . -26.161 -32.434 -7.778 1.00 48.74 101 A 1 ATOM 794 C CA . ARG A 0 101 . -25.280 -33.640 -7.711 1.00 48.74 101 A 1 ATOM 795 C C . ARG A 0 101 . -24.099 -33.583 -8.701 1.00 48.74 101 A 1 ATOM 796 C CB . ARG A 0 101 . -26.000 -35.002 -7.715 1.00 48.74 101 A 1 ATOM 797 O O . ARG A 0 101 . -24.292 -33.684 -9.902 1.00 48.74 101 A 1 ATOM 798 C CG . ARG A 0 101 . -27.065 -35.124 -6.615 1.00 48.74 101 A 1 ATOM 799 C CD . ARG A 0 101 . -27.741 -36.496 -6.666 1.00 48.74 101 A 1 ATOM 800 N NE . ARG A 0 101 . -29.008 -36.487 -5.914 1.00 48.74 101 A 1 ATOM 801 N NH1 . ARG A 0 101 . -29.341 -38.760 -5.761 1.00 48.74 101 A 1 ATOM 802 N NH2 . ARG A 0 101 . -30.891 -37.308 -5.007 1.00 48.74 101 A 1 ATOM 803 C CZ . ARG A 0 101 . -29.735 -37.528 -5.563 1.00 48.74 101 A 1 ATOM 804 N N . VAL A 0 102 . -22.898 -33.250 -8.212 1.00 46.05 102 A 1 ATOM 805 C CA . VAL A 0 102 . -21.801 -34.179 -7.818 1.00 46.05 102 A 1 ATOM 806 C C . VAL A 0 102 . -21.042 -34.793 -9.004 1.00 46.05 102 A 1 ATOM 807 C CB . VAL A 0 102 . -22.219 -35.286 -6.813 1.00 46.05 102 A 1 ATOM 808 O O . VAL A 0 102 . -21.527 -35.715 -9.646 1.00 46.05 102 A 1 ATOM 809 C CG1 . VAL A 0 102 . -21.109 -36.319 -6.538 1.00 46.05 102 A 1 ATOM 810 C CG2 . VAL A 0 102 . -22.576 -34.717 -5.432 1.00 46.05 102 A 1 ATOM 811 N N . SER A 0 103 . -19.786 -34.371 -9.182 1.00 43.35 103 A 1 ATOM 812 C CA . SER A 0 103 . -18.613 -35.266 -9.142 1.00 43.35 103 A 1 ATOM 813 C C . SER A 0 103 . -17.323 -34.439 -9.042 1.00 43.35 103 A 1 ATOM 814 C CB . SER A 0 103 . -18.516 -36.200 -10.351 1.00 43.35 103 A 1 ATOM 815 O O . SER A 0 103 . -17.283 -33.301 -9.506 1.00 43.35 103 A 1 ATOM 816 O OG . SER A 0 103 . -17.558 -37.194 -10.042 1.00 43.35 103 A 1 ATOM 817 N N . ALA A 0 104 . -16.275 -34.997 -8.434 1.00 45.17 104 A 1 ATOM 818 C CA . ALA A 0 104 . -14.961 -34.369 -8.310 1.00 45.17 104 A 1 ATOM 819 C C . ALA A 0 104 . -13.888 -35.208 -9.016 1.00 45.17 104 A 1 ATOM 820 C CB . ALA A 0 104 . -14.635 -34.169 -6.823 1.00 45.17 104 A 1 ATOM 821 O O . ALA A 0 104 . -13.978 -36.433 -9.060 1.00 45.17 104 A 1 ATOM 822 N N . VAL A 0 105 . -12.834 -34.547 -9.496 1.00 56.56 105 A 1 ATOM 823 C CA . VAL A 0 105 . -11.565 -35.186 -9.871 1.00 56.56 105 A 1 ATOM 824 C C . VAL A 0 105 . -10.445 -34.457 -9.134 1.00 56.56 105 A 1 ATOM 825 C CB . VAL A 0 105 . -11.346 -35.207 -11.398 1.00 56.56 105 A 1 ATOM 826 O O . VAL A 0 105 . -10.348 -33.233 -9.193 1.00 56.56 105 A 1 ATOM 827 C CG1 . VAL A 0 105 . -9.975 -35.785 -11.775 1.00 56.56 105 A 1 ATOM 828 C CG2 . VAL A 0 105 . -12.410 -36.071 -12.089 1.00 56.56 105 A 1 ATOM 829 N N . ALA A 0 106 . -9.629 -35.222 -8.415 1.00 44.29 106 A 1 ATOM 830 C CA . ALA A 0 106 . -8.406 -34.775 -7.751 1.00 44.29 106 A 1 ATOM 831 C C . ALA A 0 106 . -7.189 -35.477 -8.395 1.00 44.29 106 A 1 ATOM 832 C CB . ALA A 0 106 . -8.567 -35.060 -6.248 1.00 44.29 106 A 1 ATOM 833 O O . ALA A 0 106 . -7.347 -36.108 -9.437 1.00 44.29 106 A 1 ATOM 834 N N . VAL A 0 107 . -6.022 -35.437 -7.729 1.00 55.82 107 A 1 ATOM 835 C CA . VAL A 0 107 . -4.718 -36.006 -8.162 1.00 55.82 107 A 1 ATOM 836 C C . VAL A 0 107 . -4.008 -35.155 -9.235 1.00 55.82 107 A 1 ATOM 837 C CB . VAL A 0 107 . -4.846 -37.491 -8.620 1.00 55.82 107 A 1 ATOM 838 O O . VAL A 0 107 . -4.597 -34.837 -10.258 1.00 55.82 107 A 1 ATOM 839 C CG1 . VAL A 0 107 . -3.501 -38.183 -8.873 1.00 55.82 107 A 1 ATOM 840 C CG2 . VAL A 0 107 . -5.593 -38.363 -7.596 1.00 55.82 107 A 1 ATOM 841 N N . ALA A 0 108 . -2.730 -34.774 -9.108 1.00 41.82 108 A 1 ATOM 842 C CA . ALA A 0 108 . -1.851 -34.628 -7.932 1.00 41.82 108 A 1 ATOM 843 C C . ALA A 0 108 . -0.657 -33.695 -8.287 1.00 41.82 108 A 1 ATOM 844 C CB . ALA A 0 108 . -1.288 -35.986 -7.483 1.00 41.82 108 A 1 ATOM 845 O O . ALA A 0 108 . -0.308 -33.598 -9.463 1.00 41.82 108 A 1 ATOM 846 N N . PRO A 0 109 . -0.000 -33.031 -7.312 1.00 48.67 109 A 1 ATOM 847 C CA . PRO A 0 109 . 1.163 -32.172 -7.565 1.00 48.67 109 A 1 ATOM 848 C C . PRO A 0 109 . 2.508 -32.880 -7.304 1.00 48.67 109 A 1 ATOM 849 C CB . PRO A 0 109 . 0.961 -31.000 -6.602 1.00 48.67 109 A 1 ATOM 850 O O . PRO A 0 109 . 2.697 -33.480 -6.245 1.00 48.67 109 A 1 ATOM 851 C CG . PRO A 0 109 . 0.328 -31.660 -5.372 1.00 48.67 109 A 1 ATOM 852 C CD . PRO A 0 109 . -0.475 -32.833 -5.947 1.00 48.67 109 A 1 ATOM 853 N N . THR A 0 110 . 3.490 -32.773 -8.213 1.00 45.31 110 A 1 ATOM 854 C CA . THR A 0 110 . 4.908 -33.099 -7.915 1.00 45.31 110 A 1 ATOM 855 C C . THR A 0 110 . 5.887 -32.525 -8.955 1.00 45.31 110 A 1 ATOM 856 C CB . THR A 0 110 . 5.185 -34.625 -7.796 1.00 45.31 110 A 1 ATOM 857 O O . THR A 0 110 . 5.890 -32.967 -10.096 1.00 45.31 110 A 1 ATOM 858 C CG2 . THR A 0 110 . 5.982 -34.919 -6.526 1.00 45.31 110 A 1 ATOM 859 O OG1 . THR A 0 110 . 4.023 -35.412 -7.701 1.00 45.31 110 A 1 ATOM 860 N N . SER A 0 111 . 6.735 -31.563 -8.559 1.00 46.77 111 A 1 ATOM 861 C CA . SER A 0 111 . 7.977 -31.152 -9.259 1.00 46.77 111 A 1 ATOM 862 C C . SER A 0 111 . 8.740 -30.133 -8.385 1.00 46.77 111 A 1 ATOM 863 C CB . SER A 0 111 . 7.682 -30.526 -10.633 1.00 46.77 111 A 1 ATOM 864 O O . SER A 0 111 . 8.444 -28.946 -8.442 1.00 46.77 111 A 1 ATOM 865 O OG . SER A 0 111 . 8.892 -30.141 -11.255 1.00 46.77 111 A 1 ATOM 866 N N . VAL A 0 112 . 9.448 -30.550 -7.331 1.00 47.21 112 A 1 ATOM 867 C CA . VAL A 0 112 . 10.893 -30.899 -7.262 1.00 47.21 112 A 1 ATOM 868 C C . VAL A 0 112 . 11.891 -29.737 -7.454 1.00 47.21 112 A 1 ATOM 869 C CB . VAL A 0 112 . 11.351 -32.170 -8.017 1.00 47.21 112 A 1 ATOM 870 O O . VAL A 0 112 . 11.834 -29.012 -8.437 1.00 47.21 112 A 1 ATOM 871 C CG1 . VAL A 0 112 . 10.512 -33.399 -7.646 1.00 47.21 112 A 1 ATOM 872 C CG2 . VAL A 0 112 . 11.507 -32.038 -9.536 1.00 47.21 112 A 1 ATOM 873 N N . HIS A 0 113 . 12.856 -29.677 -6.521 1.00 49.96 113 A 1 ATOM 874 C CA . HIS A 0 113 . 14.070 -28.837 -6.444 1.00 49.96 113 A 1 ATOM 875 C C . HIS A 0 113 . 13.903 -27.297 -6.331 1.00 49.96 113 A 1 ATOM 876 C CB . HIS A 0 113 . 15.079 -29.232 -7.539 1.00 49.96 113 A 1 ATOM 877 O O . HIS A 0 113 . 13.028 -26.723 -6.959 1.00 49.96 113 A 1 ATOM 878 C CG . HIS A 0 113 . 15.853 -30.491 -7.224 1.00 49.96 113 A 1 ATOM 879 C CD2 . HIS A 0 113 . 15.344 -31.707 -6.853 1.00 49.96 113 A 1 ATOM 880 N ND1 . HIS A 0 113 . 17.224 -30.612 -7.209 1.00 49.96 113 A 1 ATOM 881 C CE1 . HIS A 0 113 . 17.529 -31.867 -6.835 1.00 49.96 113 A 1 ATOM 882 N NE2 . HIS A 0 113 . 16.411 -32.568 -6.596 1.00 49.96 113 A 1 ATOM 883 N N . SER A 0 114 . 14.733 -26.501 -5.632 1.00 38.96 114 A 1 ATOM 884 C CA . SER A 0 114 . 15.723 -26.642 -4.527 1.00 38.96 114 A 1 ATOM 885 C C . SER A 0 114 . 16.961 -25.757 -4.774 1.00 38.96 114 A 1 ATOM 886 C CB . SER A 0 114 . 16.208 -28.066 -4.203 1.00 38.96 114 A 1 ATOM 887 O O . SER A 0 114 . 17.895 -26.178 -5.451 1.00 38.96 114 A 1 ATOM 888 O OG . SER A 0 114 . 17.224 -28.039 -3.222 1.00 38.96 114 A 1 ATOM 889 N N . SER A 0 115 . 16.993 -24.576 -4.149 1.00 40.52 115 A 1 ATOM 890 C CA . SER A 0 115 . 18.188 -23.777 -3.803 1.00 40.52 115 A 1 ATOM 891 C C . SER A 0 115 . 17.725 -22.806 -2.698 1.00 40.52 115 A 1 ATOM 892 C CB . SER A 0 115 . 18.707 -23.008 -5.027 1.00 40.52 115 A 1 ATOM 893 O O . SER A 0 115 . 16.683 -22.185 -2.879 1.00 40.52 115 A 1 ATOM 894 O OG . SER A 0 115 . 20.072 -22.678 -4.864 1.00 40.52 115 A 1 ATOM 895 N N . VAL A 0 116 . 18.269 -22.706 -1.477 1.00 46.35 116 A 1 ATOM 896 C CA . VAL A 0 116 . 19.662 -22.740 -0.971 1.00 46.35 116 A 1 ATOM 897 C C . VAL A 0 116 . 20.462 -21.515 -1.441 1.00 46.35 116 A 1 ATOM 898 C CB . VAL A 0 116 . 20.405 -24.084 -1.140 1.00 46.35 116 A 1 ATOM 899 O O . VAL A 0 116 . 20.492 -21.226 -2.634 1.00 46.35 116 A 1 ATOM 900 C CG1 . VAL A 0 116 . 21.706 -24.090 -0.326 1.00 46.35 116 A 1 ATOM 901 C CG2 . VAL A 0 116 . 19.559 -25.267 -0.644 1.00 46.35 116 A 1 ATOM 902 N N . GLY A 0 117 . 21.064 -20.781 -0.491 1.00 44.08 117 A 1 ATOM 903 C CA . GLY A 0 117 . 21.633 -19.433 -0.683 1.00 44.08 117 A 1 ATOM 904 C C . GLY A 0 117 . 21.068 -18.407 0.321 1.00 44.08 117 A 1 ATOM 905 O O . GLY A 0 117 . 20.300 -17.533 -0.050 1.00 44.08 117 A 1 ATOM 906 N N . HIS A 0 118 . 21.214 -18.615 1.633 1.00 49.37 118 A 1 ATOM 907 C CA . HIS A 0 118 . 22.369 -18.157 2.434 1.00 49.37 118 A 1 ATOM 908 C C . HIS A 0 118 . 22.405 -16.633 2.693 1.00 49.37 118 A 1 ATOM 909 C CB . HIS A 0 118 . 23.726 -18.661 1.907 1.00 49.37 118 A 1 ATOM 910 O O . HIS A 0 118 . 23.003 -15.869 1.943 1.00 49.37 118 A 1 ATOM 911 C CG . HIS A 0 118 . 23.925 -20.157 1.875 1.00 49.37 118 A 1 ATOM 912 C CD2 . HIS A 0 118 . 23.098 -21.127 2.377 1.00 49.37 118 A 1 ATOM 913 N ND1 . HIS A 0 118 . 25.020 -20.800 1.345 1.00 49.37 118 A 1 ATOM 914 C CE1 . HIS A 0 118 . 24.850 -22.122 1.511 1.00 49.37 118 A 1 ATOM 915 N NE2 . HIS A 0 118 . 23.683 -22.368 2.123 1.00 49.37 118 A 1 ATOM 916 N N . THR A 0 119 . 21.845 -16.212 3.830 1.00 37.22 119 A 1 ATOM 917 C CA . THR A 0 119 . 22.203 -14.956 4.523 1.00 37.22 119 A 1 ATOM 918 C C . THR A 0 119 . 23.568 -15.104 5.214 1.00 37.22 119 A 1 ATOM 919 C CB . THR A 0 119 . 21.154 -14.644 5.602 1.00 37.22 119 A 1 ATOM 920 O O . THR A 0 119 . 23.852 -16.204 5.696 1.00 37.22 119 A 1 ATOM 921 C CG2 . THR A 0 119 . 19.785 -14.305 5.016 1.00 37.22 119 A 1 ATOM 922 O OG1 . THR A 0 119 . 20.988 -15.770 6.441 1.00 37.22 119 A 1 ATOM 923 N N . PRO A 0 120 . 24.364 -14.028 5.388 1.00 49.41 120 A 1 ATOM 924 C CA . PRO A 0 120 . 24.358 -13.412 6.723 1.00 49.41 120 A 1 ATOM 925 C C . PRO A 0 120 . 24.572 -11.882 6.807 1.00 49.41 120 A 1 ATOM 926 C CB . PRO A 0 120 . 25.484 -14.121 7.480 1.00 49.41 120 A 1 ATOM 927 O O . PRO A 0 120 . 25.073 -11.212 5.912 1.00 49.41 120 A 1 ATOM 928 C CG . PRO A 0 120 . 26.554 -14.270 6.403 1.00 49.41 120 A 1 ATOM 929 C CD . PRO A 0 120 . 25.784 -14.205 5.078 1.00 49.41 120 A 1 ATOM 930 N N . ILE A 0 121 . 24.203 -11.397 7.991 1.00 42.75 121 A 1 ATOM 931 C CA . ILE A 0 121 . 24.390 -10.092 8.649 1.00 42.75 121 A 1 ATOM 932 C C . ILE A 0 121 . 25.798 -9.464 8.510 1.00 42.75 121 A 1 ATOM 933 C CB . ILE A 0 121 . 24.154 -10.399 10.157 1.00 42.75 121 A 1 ATOM 934 O O . ILE A 0 121 . 26.782 -10.139 8.802 1.00 42.75 121 A 1 ATOM 935 C CG1 . ILE A 0 121 . 22.719 -10.913 10.454 1.00 42.75 121 A 1 ATOM 936 C CG2 . ILE A 0 121 . 24.468 -9.219 11.094 1.00 42.75 121 A 1 ATOM 937 C CD1 . ILE A 0 121 . 22.684 -11.900 11.630 1.00 42.75 121 A 1 ATOM 938 N N . ALA A 0 122 . 25.865 -8.143 8.261 1.00 46.97 122 A 1 ATOM 939 C CA . ALA A 0 122 . 26.878 -7.202 8.796 1.00 46.97 122 A 1 ATOM 940 C C . ALA A 0 122 . 26.476 -5.716 8.536 1.00 46.97 122 A 1 ATOM 941 C CB . ALA A 0 122 . 28.248 -7.468 8.152 1.00 46.97 122 A 1 ATOM 942 O O . ALA A 0 122 . 25.702 -5.467 7.617 1.00 46.97 122 A 1 ATOM 943 N N . THR A 0 123 . 27.063 -4.668 9.146 1.00 42.92 123 A 1 ATOM 944 C CA . THR A 0 123 . 27.095 -4.272 10.580 1.00 42.92 123 A 1 ATOM 945 C C . THR A 0 123 . 27.753 -2.869 10.727 1.00 42.92 123 A 1 ATOM 946 C CB . THR A 0 123 . 27.780 -5.346 11.465 1.00 42.92 123 A 1 ATOM 947 O O . THR A 0 123 . 28.972 -2.760 10.749 1.00 42.92 123 A 1 ATOM 948 C CG2 . THR A 0 123 . 28.393 -4.969 12.815 1.00 42.92 123 A 1 ATOM 949 O OG1 . THR A 0 123 . 26.769 -6.244 11.864 1.00 42.92 123 A 1 ATOM 950 N N . VAL A 0 124 . 26.929 -1.812 10.888 1.00 51.82 124 A 1 ATOM 951 C CA . VAL A 0 124 . 27.249 -0.438 11.405 1.00 51.82 124 A 1 ATOM 952 C C . VAL A 0 124 . 28.290 0.442 10.609 1.00 51.82 124 A 1 ATOM 953 C CB . VAL A 0 124 . 27.343 -0.445 12.961 1.00 51.82 124 A 1 ATOM 954 O O . VAL A 0 124 . 28.663 0.014 9.520 1.00 51.82 124 A 1 ATOM 955 C CG1 . VAL A 0 124 . 26.121 0.286 13.560 1.00 51.82 124 A 1 ATOM 956 C CG2 . VAL A 0 124 . 27.347 -1.797 13.681 1.00 51.82 124 A 1 ATOM 957 N N . PRO A 0 125 . 28.609 1.735 10.948 1.00 49.60 125 A 1 ATOM 958 C CA . PRO A 0 125 . 28.659 2.812 9.922 1.00 49.60 125 A 1 ATOM 959 C C . PRO A 0 125 . 29.900 3.761 9.975 1.00 49.60 125 A 1 ATOM 960 C CB . PRO A 0 125 . 27.404 3.605 10.310 1.00 49.60 125 A 1 ATOM 961 O O . PRO A 0 125 . 30.816 3.517 10.751 1.00 49.60 125 A 1 ATOM 962 C CG . PRO A 0 125 . 27.534 3.697 11.834 1.00 49.60 125 A 1 ATOM 963 C CD . PRO A 0 125 . 28.394 2.484 12.195 1.00 49.60 125 A 1 ATOM 964 N N . ALA A 0 126 . 29.883 4.886 9.219 1.00 40.75 126 A 1 ATOM 965 C CA . ALA A 0 126 . 30.078 6.285 9.706 1.00 40.75 126 A 1 ATOM 966 C C . ALA A 0 126 . 30.719 7.289 8.696 1.00 40.75 126 A 1 ATOM 967 C CB . ALA A 0 126 . 30.903 6.356 11.008 1.00 40.75 126 A 1 ATOM 968 O O . ALA A 0 126 . 31.872 7.118 8.328 1.00 40.75 126 A 1 ATOM 969 N N . MET A 0 127 . 30.030 8.428 8.451 1.00 54.95 127 A 1 ATOM 970 C CA . MET A 0 127 . 30.592 9.798 8.236 1.00 54.95 127 A 1 ATOM 971 C C . MET A 0 127 . 31.551 10.074 7.028 1.00 54.95 127 A 1 ATOM 972 C CB . MET A 0 127 . 31.187 10.225 9.598 1.00 54.95 127 A 1 ATOM 973 O O . MET A 0 127 . 31.921 9.145 6.322 1.00 54.95 127 A 1 ATOM 974 C CG . MET A 0 127 . 30.084 10.633 10.582 1.00 54.95 127 A 1 ATOM 975 S SD . MET A 0 127 . 30.704 11.408 12.096 1.00 54.95 127 A 1 ATOM 976 C CE . MET A 0 127 . 29.160 12.098 12.747 1.00 54.95 127 A 1 ATOM 977 N N . PRO A 0 128 . 32.002 11.334 6.769 1.00 45.27 128 A 1 ATOM 978 C CA . PRO A 0 128 . 31.257 12.607 6.622 1.00 45.27 128 A 1 ATOM 979 C C . PRO A 0 128 . 31.688 13.423 5.348 1.00 45.27 128 A 1 ATOM 980 C CB . PRO A 0 128 . 31.628 13.352 7.913 1.00 45.27 128 A 1 ATOM 981 O O . PRO A 0 128 . 32.195 12.845 4.397 1.00 45.27 128 A 1 ATOM 982 C CG . PRO A 0 128 . 33.112 12.998 8.089 1.00 45.27 128 A 1 ATOM 983 C CD . PRO A 0 128 . 33.316 11.709 7.277 1.00 45.27 128 A 1 ATOM 984 N N . GLN A 0 129 . 31.543 14.769 5.376 1.00 44.65 129 A 1 ATOM 985 C CA . GLN A 0 129 . 31.984 15.814 4.402 1.00 44.65 129 A 1 ATOM 986 C C . GLN A 0 129 . 31.121 15.989 3.125 1.00 44.65 129 A 1 ATOM 987 C CB . GLN A 0 129 . 33.499 15.708 4.113 1.00 44.65 129 A 1 ATOM 988 O O . GLN A 0 129 . 30.957 15.067 2.343 1.00 44.65 129 A 1 ATOM 989 C CG . GLN A 0 129 . 34.353 16.081 5.335 1.00 44.65 129 A 1 ATOM 990 C CD . GLN A 0 129 . 35.848 16.004 5.052 1.00 44.65 129 A 1 ATOM 991 N NE2 . GLN A 0 129 . 36.410 16.873 4.238 1.00 44.65 129 A 1 ATOM 992 O OE1 . GLN A 0 129 . 36.553 15.171 5.590 1.00 44.65 129 A 1 ATOM 993 N N . GLU A 0 130 . 30.408 17.117 2.944 1.00 40.03 130 A 1 ATOM 994 C CA . GLU A 0 130 . 30.798 18.436 2.352 1.00 40.03 130 A 1 ATOM 995 C C . GLU A 0 130 . 30.071 18.622 0.981 1.00 40.03 130 A 1 ATOM 996 C CB . GLU A 0 130 . 32.322 18.659 2.259 1.00 40.03 130 A 1 ATOM 997 O O . GLU A 0 130 . 29.606 17.635 0.427 1.00 40.03 130 A 1 ATOM 998 C CG . GLU A 0 130 . 32.972 19.221 3.535 1.00 40.03 130 A 1 ATOM 999 C CD . GLU A 0 130 . 34.416 19.688 3.283 1.00 40.03 130 A 1 ATOM 1000 O OE1 . GLU A 0 130 . 34.708 20.868 3.562 1.00 40.03 130 A 1 ATOM 1001 O OE2 . GLU A 0 130 . 35.214 18.958 2.650 1.00 40.03 130 A 1 ATOM 1002 N N . LYS A 0 131 . 29.840 19.802 0.368 1.00 39.41 131 A 1 ATOM 1003 C CA . LYS A 0 131 . 30.320 21.197 0.542 1.00 39.41 131 A 1 ATOM 1004 C C . LYS A 0 131 . 29.251 22.215 0.034 1.00 39.41 131 A 1 ATOM 1005 C CB . LYS A 0 131 . 31.608 21.337 -0.316 1.00 39.41 131 A 1 ATOM 1006 O O . LYS A 0 131 . 28.290 21.804 -0.602 1.00 39.41 131 A 1 ATOM 1007 C CG . LYS A 0 131 . 32.537 22.515 0.052 1.00 39.41 131 A 1 ATOM 1008 C CD . LYS A 0 131 . 34.016 22.269 -0.322 1.00 39.41 131 A 1 ATOM 1009 C CE . LYS A 0 131 . 34.609 21.449 0.820 1.00 39.41 131 A 1 ATOM 1010 N NZ . LYS A 0 131 . 36.002 20.967 0.689 1.00 39.41 131 A 1 ATOM 1011 N N . LEU A 0 132 . 29.514 23.526 0.202 1.00 44.45 132 A 1 ATOM 1012 C CA . LEU A 0 132 . 28.840 24.714 -0.401 1.00 44.45 132 A 1 ATOM 1013 C C . LEU A 0 132 . 27.454 25.094 0.193 1.00 44.45 132 A 1 ATOM 1014 C CB . LEU A 0 132 . 28.826 24.605 -1.947 1.00 44.45 132 A 1 ATOM 1015 O O . LEU A 0 132 . 26.527 24.298 0.171 1.00 44.45 132 A 1 ATOM 1016 C CG . LEU A 0 132 . 30.202 24.378 -2.607 1.00 44.45 132 A 1 ATOM 1017 C CD1 . LEU A 0 132 . 30.052 24.095 -4.098 1.00 44.45 132 A 1 ATOM 1018 C CD2 . LEU A 0 132 . 31.132 25.583 -2.434 1.00 44.45 132 A 1 ATOM 1019 N N . ALA A 0 133 . 27.263 26.233 0.882 1.00 40.49 133 A 1 ATOM 1020 C CA . ALA A 0 133 . 27.434 27.669 0.534 1.00 40.49 133 A 1 ATOM 1021 C C . ALA A 0 133 . 26.163 28.275 -0.129 1.00 40.49 133 A 1 ATOM 1022 C CB . ALA A 0 133 . 28.724 27.969 -0.245 1.00 40.49 133 A 1 ATOM 1023 O O . ALA A 0 133 . 25.906 28.041 -1.301 1.00 40.49 133 A 1 ATOM 1024 N N . SER A 0 134 . 25.221 28.904 0.594 1.00 47.86 134 A 1 ATOM 1025 C CA . SER A 0 134 . 25.248 30.208 1.311 1.00 47.86 134 A 1 ATOM 1026 C C . SER A 0 134 . 24.941 31.446 0.441 1.00 47.86 134 A 1 ATOM 1027 C CB . SER A 0 134 . 26.512 30.467 2.149 1.00 47.86 134 A 1 ATOM 1028 O O . SER A 0 134 . 25.801 31.886 -0.319 1.00 47.86 134 A 1 ATOM 1029 O OG . SER A 0 134 . 27.640 30.702 1.330 1.00 47.86 134 A 1 ATOM 1030 N N . SER A 0 135 . 23.767 32.075 0.628 1.00 45.80 135 A 1 ATOM 1031 C CA . SER A 0 135 . 23.498 33.500 0.305 1.00 45.80 135 A 1 ATOM 1032 C C . SER A 0 135 . 22.133 33.997 0.835 1.00 45.80 135 A 1 ATOM 1033 C CB . SER A 0 135 . 23.537 33.762 -1.212 1.00 45.80 135 A 1 ATOM 1034 O O . SER A 0 135 . 21.123 33.858 0.146 1.00 45.80 135 A 1 ATOM 1035 O OG . SER A 0 135 . 24.863 34.025 -1.614 1.00 45.80 135 A 1 ATOM 1036 N N . PRO A 0 136 . 22.064 34.614 2.031 1.00 41.03 136 A 1 ATOM 1037 C CA . PRO A 0 136 . 20.900 35.385 2.484 1.00 41.03 136 A 1 ATOM 1038 C C . PRO A 0 136 . 20.950 36.822 1.934 1.00 41.03 136 A 1 ATOM 1039 C CB . PRO A 0 136 . 20.969 35.380 4.021 1.00 41.03 136 A 1 ATOM 1040 O O . PRO A 0 136 . 22.033 37.404 1.849 1.00 41.03 136 A 1 ATOM 1041 C CG . PRO A 0 136 . 22.192 34.524 4.372 1.00 41.03 136 A 1 ATOM 1042 C CD . PRO A 0 136 . 23.039 34.551 3.103 1.00 41.03 136 A 1 ATOM 1043 N N . LYS A 0 137 . 19.803 37.445 1.614 1.00 55.52 137 A 1 ATOM 1044 C CA . LYS A 0 137 . 19.762 38.859 1.185 1.00 55.52 137 A 1 ATOM 1045 C C . LYS A 0 137 . 18.650 39.651 1.880 1.00 55.52 137 A 1 ATOM 1046 C CB . LYS A 0 137 . 19.730 38.941 -0.353 1.00 55.52 137 A 1 ATOM 1047 O O . LYS A 0 137 . 17.470 39.355 1.735 1.00 55.52 137 A 1 ATOM 1048 C CG . LYS A 0 137 . 20.389 40.234 -0.870 1.00 55.52 137 A 1 ATOM 1049 C CD . LYS A 0 137 . 20.704 40.134 -2.371 1.00 55.52 137 A 1 ATOM 1050 C CE . LYS A 0 137 . 21.572 41.312 -2.833 1.00 55.52 137 A 1 ATOM 1051 N NZ . LYS A 0 137 . 22.089 41.096 -4.210 1.00 55.52 137 A 1 ATOM 1052 N N . ASP A 0 138 . 19.070 40.651 2.650 1.00 51.02 138 A 1 ATOM 1053 C CA . ASP A 0 138 . 18.249 41.502 3.523 1.00 51.02 138 A 1 ATOM 1054 C C . ASP A 0 138 . 17.264 42.411 2.760 1.00 51.02 138 A 1 ATOM 1055 C CB . ASP A 0 138 . 19.234 42.369 4.336 1.00 51.02 138 A 1 ATOM 1056 O O . ASP A 0 138 . 17.644 42.974 1.727 1.00 51.02 138 A 1 ATOM 1057 C CG . ASP A 0 138 . 18.563 43.188 5.444 1.00 51.02 138 A 1 ATOM 1058 O OD1 . ASP A 0 138 . 17.981 44.256 5.140 1.00 51.02 138 A 1 ATOM 1059 O OD2 . ASP A 0 138 . 18.596 42.724 6.598 1.00 51.02 138 A 1 ATOM 1060 N N . ARG A 0 139 . 16.050 42.625 3.318 1.00 51.75 139 A 1 ATOM 1061 C CA . ARG A 0 139 . 15.398 43.960 3.382 1.00 51.75 139 A 1 ATOM 1062 C C . ARG A 0 139 . 14.179 44.075 4.330 1.00 51.75 139 A 1 ATOM 1063 C CB . ARG A 0 139 . 15.134 44.549 1.974 1.00 51.75 139 A 1 ATOM 1064 O O . ARG A 0 139 . 13.032 44.013 3.912 1.00 51.75 139 A 1 ATOM 1065 C CG . ARG A 0 139 . 16.207 45.613 1.649 1.00 51.75 139 A 1 ATOM 1066 C CD . ARG A 0 139 . 16.445 45.781 0.145 1.00 51.75 139 A 1 ATOM 1067 N NE . ARG A 0 139 . 17.721 46.486 -0.106 1.00 51.75 139 A 1 ATOM 1068 N NH1 . ARG A 0 139 . 17.079 47.821 -1.866 1.00 51.75 139 A 1 ATOM 1069 N NH2 . ARG A 0 139 . 19.193 47.868 -1.163 1.00 51.75 139 A 1 ATOM 1070 C CZ . ARG A 0 139 . 17.988 47.385 -1.039 1.00 51.75 139 A 1 ATOM 1071 N N . LYS A 0 140 . 14.487 44.482 5.572 1.00 54.54 140 A 1 ATOM 1072 C CA . LYS A 0 140 . 14.024 45.762 6.177 1.00 54.54 140 A 1 ATOM 1073 C C . LYS A 0 140 . 12.543 45.980 6.616 1.00 54.54 140 A 1 ATOM 1074 C CB . LYS A 0 140 . 14.517 46.863 5.208 1.00 54.54 140 A 1 ATOM 1075 O O . LYS A 0 140 . 11.710 46.365 5.806 1.00 54.54 140 A 1 ATOM 1076 C CG . LYS A 0 140 . 14.497 48.308 5.719 1.00 54.54 140 A 1 ATOM 1077 C CD . LYS A 0 140 . 15.311 49.182 4.750 1.00 54.54 140 A 1 ATOM 1078 C CE . LYS A 0 140 . 15.462 50.618 5.262 1.00 54.54 140 A 1 ATOM 1079 N NZ . LYS A 0 140 . 16.434 51.384 4.438 1.00 54.54 140 A 1 ATOM 1080 N N . LYS A 0 141 . 12.377 46.106 7.957 1.00 55.01 141 A 1 ATOM 1081 C CA . LYS A 0 141 . 11.463 47.025 8.720 1.00 55.01 141 A 1 ATOM 1082 C C . LYS A 0 141 . 9.979 46.577 8.845 1.00 55.01 141 A 1 ATOM 1083 C CB . LYS A 0 141 . 11.664 48.436 8.116 1.00 55.01 141 A 1 ATOM 1084 O O . LYS A 0 141 . 9.326 46.356 7.842 1.00 55.01 141 A 1 ATOM 1085 C CG . LYS A 0 141 . 11.182 49.662 8.898 1.00 55.01 141 A 1 ATOM 1086 C CD . LYS A 0 141 . 11.607 50.937 8.145 1.00 55.01 141 A 1 ATOM 1087 C CE . LYS A 0 141 . 11.191 52.198 8.913 1.00 55.01 141 A 1 ATOM 1088 N NZ . LYS A 0 141 . 11.565 53.447 8.196 1.00 55.01 141 A 1 ATOM 1089 N N . LYS A 0 142 . 9.359 46.490 10.041 1.00 55.68 142 A 1 ATOM 1090 C CA . LYS A 0 142 . 9.397 47.439 11.183 1.00 55.68 142 A 1 ATOM 1091 C C . LYS A 0 142 . 9.156 46.797 12.577 1.00 55.68 142 A 1 ATOM 1092 C CB . LYS A 0 142 . 8.278 48.472 10.920 1.00 55.68 142 A 1 ATOM 1093 O O . LYS A 0 142 . 8.458 45.806 12.709 1.00 55.68 142 A 1 ATOM 1094 C CG . LYS A 0 142 . 8.373 49.777 11.730 1.00 55.68 142 A 1 ATOM 1095 C CD . LYS A 0 142 . 7.246 50.731 11.307 1.00 55.68 142 A 1 ATOM 1096 C CE . LYS A 0 142 . 7.259 52.012 12.148 1.00 55.68 142 A 1 ATOM 1097 N NZ . LYS A 0 142 . 6.092 52.879 11.832 1.00 55.68 142 A 1 ATOM 1098 N N . GLU A 0 143 . 9.730 47.468 13.576 1.00 53.21 143 A 1 ATOM 1099 C CA . GLU A 0 143 . 9.649 47.395 15.055 1.00 53.21 143 A 1 ATOM 1100 C C . GLU A 0 143 . 8.231 47.154 15.673 1.00 53.21 143 A 1 ATOM 1101 C CB . GLU A 0 143 . 10.154 48.782 15.510 1.00 53.21 143 A 1 ATOM 1102 O O . GLU A 0 143 . 7.239 47.372 14.986 1.00 53.21 143 A 1 ATOM 1103 C CG . GLU A 0 143 . 11.452 49.350 14.897 1.00 53.21 143 A 1 ATOM 1104 C CD . GLU A 0 143 . 11.318 50.874 14.811 1.00 53.21 143 A 1 ATOM 1105 O OE1 . GLU A 0 143 . 11.365 51.517 15.888 1.00 53.21 143 A 1 ATOM 1106 O OE2 . GLU A 0 143 . 11.046 51.361 13.685 1.00 53.21 143 A 1 ATOM 1107 N N . LYS A 0 144 . 8.028 46.837 16.978 1.00 53.14 144 A 1 ATOM 1108 C CA . LYS A 0 144 . 8.768 47.303 18.187 1.00 53.14 144 A 1 ATOM 1109 C C . LYS A 0 144 . 8.397 46.555 19.503 1.00 53.14 144 A 1 ATOM 1110 C CB . LYS A 0 144 . 8.329 48.782 18.369 1.00 53.14 144 A 1 ATOM 1111 O O . LYS A 0 144 . 7.211 46.473 19.766 1.00 53.14 144 A 1 ATOM 1112 C CG . LYS A 0 144 . 9.287 49.697 19.145 1.00 53.14 144 A 1 ATOM 1113 C CD . LYS A 0 144 . 8.828 51.154 18.949 1.00 53.14 144 A 1 ATOM 1114 C CE . LYS A 0 144 . 9.837 52.160 19.505 1.00 53.14 144 A 1 ATOM 1115 N NZ . LYS A 0 144 . 9.462 53.548 19.136 1.00 53.14 144 A 1 ATOM 1116 N N . LYS A 0 145 . 9.406 46.171 20.328 1.00 44.37 145 A 1 ATOM 1117 C CA . LYS A 0 145 . 9.471 45.901 21.817 1.00 44.37 145 A 1 ATOM 1118 C C . LYS A 0 145 . 8.308 45.129 22.524 1.00 44.37 145 A 1 ATOM 1119 C CB . LYS A 0 145 . 9.813 47.220 22.542 1.00 44.37 145 A 1 ATOM 1120 O O . LYS A 0 145 . 7.160 45.260 22.154 1.00 44.37 145 A 1 ATOM 1121 C CG . LYS A 0 145 . 11.220 47.756 22.207 1.00 44.37 145 A 1 ATOM 1122 C CD . LYS A 0 145 . 11.657 48.859 23.189 1.00 44.37 145 A 1 ATOM 1123 C CE . LYS A 0 145 . 13.114 49.281 22.934 1.00 44.37 145 A 1 ATOM 1124 N NZ . LYS A 0 145 . 13.647 50.154 24.016 1.00 44.37 145 A 1 ATOM 1125 N N . VAL A 0 146 . 8.501 44.328 23.589 1.00 47.93 146 A 1 ATOM 1126 C CA . VAL A 0 146 . 9.253 44.510 24.867 1.00 47.93 146 A 1 ATOM 1127 C C . VAL A 0 146 . 9.839 43.163 25.392 1.00 47.93 146 A 1 ATOM 1128 C CB . VAL A 0 146 . 8.268 45.130 25.910 1.00 47.93 146 A 1 ATOM 1129 O O . VAL A 0 146 . 9.482 42.112 24.882 1.00 47.93 146 A 1 ATOM 1130 C CG1 . VAL A 0 146 . 8.746 45.167 27.370 1.00 47.93 146 A 1 ATOM 1131 C CG2 . VAL A 0 146 . 7.923 46.592 25.575 1.00 47.93 146 A 1 ATOM 1132 N N . ALA A 0 147 . 10.773 43.234 26.362 1.00 53.81 147 A 1 ATOM 1133 C CA . ALA A 0 147 . 11.494 42.180 27.125 1.00 53.81 147 A 1 ATOM 1134 C C . ALA A 0 147 . 10.855 40.768 27.206 1.00 53.81 147 A 1 ATOM 1135 C CB . ALA A 0 147 . 11.664 42.738 28.546 1.00 53.81 147 A 1 ATOM 1136 O O . ALA A 0 147 . 9.649 40.649 27.380 1.00 53.81 147 A 1 ATOM 1137 N N . LYS A 0 148 . 11.588 39.645 27.098 1.00 45.51 148 A 1 ATOM 1138 C CA . LYS A 0 148 . 12.858 39.194 27.739 1.00 45.51 148 A 1 ATOM 1139 C C . LYS A 0 148 . 12.777 38.944 29.260 1.00 45.51 148 A 1 ATOM 1140 C CB . LYS A 0 148 . 14.157 39.937 27.316 1.00 45.51 148 A 1 ATOM 1141 O O . LYS A 0 148 . 13.199 39.786 30.043 1.00 45.51 148 A 1 ATOM 1142 C CG . LYS A 0 148 . 15.386 39.168 27.874 1.00 45.51 148 A 1 ATOM 1143 C CD . LYS A 0 148 . 16.786 39.605 27.409 1.00 45.51 148 A 1 ATOM 1144 C CE . LYS A 0 148 . 17.797 38.713 28.161 1.00 45.51 148 A 1 ATOM 1145 N NZ . LYS A 0 148 . 19.192 38.821 27.665 1.00 45.51 148 A 1 ATOM 1146 N N . VAL A 0 149 . 12.385 37.718 29.615 1.00 45.43 149 A 1 ATOM 1147 C CA . VAL A 0 149 . 12.940 36.864 30.695 1.00 45.43 149 A 1 ATOM 1148 C C . VAL A 0 149 . 13.077 35.441 30.103 1.00 45.43 149 A 1 ATOM 1149 C CB . VAL A 0 149 . 12.099 36.936 31.997 1.00 45.43 149 A 1 ATOM 1150 O O . VAL A 0 149 . 12.554 35.191 29.017 1.00 45.43 149 A 1 ATOM 1151 C CG1 . VAL A 0 149 . 12.430 35.858 33.040 1.00 45.43 149 A 1 ATOM 1152 C CG2 . VAL A 0 149 . 12.330 38.280 32.704 1.00 45.43 149 A 1 ATOM 1153 N N . GLU A 0 150 . 13.873 34.567 30.725 1.00 40.68 150 A 1 ATOM 1154 C CA . GLU A 0 150 . 14.400 33.319 30.137 1.00 40.68 150 A 1 ATOM 1155 C C . GLU A 0 150 . 13.657 32.033 30.631 1.00 40.68 150 A 1 ATOM 1156 C CB . GLU A 0 150 . 15.927 33.394 30.284 1.00 40.68 150 A 1 ATOM 1157 O O . GLU A 0 150 . 12.478 32.158 30.966 1.00 40.68 150 A 1 ATOM 1158 C CG . GLU A 0 150 . 16.652 32.793 29.069 1.00 40.68 150 A 1 ATOM 1159 C CD . GLU A 0 150 . 18.121 32.510 29.392 1.00 40.68 150 A 1 ATOM 1160 O OE1 . GLU A 0 150 . 18.561 31.377 29.107 1.00 40.68 150 A 1 ATOM 1161 O OE2 . GLU A 0 150 . 18.778 33.450 29.897 1.00 40.68 150 A 1 ATOM 1162 N N . PRO A 0 151 . 14.170 30.782 30.528 1.00 48.49 151 A 1 ATOM 1163 C CA . PRO A 0 151 . 13.462 29.749 29.772 1.00 48.49 151 A 1 ATOM 1164 C C . PRO A 0 151 . 12.820 28.642 30.627 1.00 48.49 151 A 1 ATOM 1165 C CB . PRO A 0 151 . 14.560 29.163 28.882 1.00 48.49 151 A 1 ATOM 1166 O O . PRO A 0 151 . 13.265 28.334 31.730 1.00 48.49 151 A 1 ATOM 1167 C CG . PRO A 0 151 . 15.772 29.130 29.819 1.00 48.49 151 A 1 ATOM 1168 C CD . PRO A 0 151 . 15.498 30.241 30.839 1.00 48.49 151 A 1 ATOM 1169 N N . ALA A 0 152 . 11.844 27.939 30.045 1.00 44.99 152 A 1 ATOM 1170 C CA . ALA A 0 152 . 11.367 26.656 30.559 1.00 44.99 152 A 1 ATOM 1171 C C . ALA A 0 152 . 11.083 25.669 29.416 1.00 44.99 152 A 1 ATOM 1172 C CB . ALA A 0 152 . 10.138 26.881 31.446 1.00 44.99 152 A 1 ATOM 1173 O O . ALA A 0 152 . 10.230 25.900 28.561 1.00 44.99 152 A 1 ATOM 1174 N N . VAL A 0 153 . 11.796 24.542 29.431 1.00 45.22 153 A 1 ATOM 1175 C CA . VAL A 0 153 . 11.438 23.323 28.693 1.00 45.22 153 A 1 ATOM 1176 C C . VAL A 0 153 . 10.098 22.767 29.178 1.00 45.22 153 A 1 ATOM 1177 C CB . VAL A 0 153 . 12.502 22.218 28.906 1.00 45.22 153 A 1 ATOM 1178 O O . VAL A 0 153 . 9.850 22.782 30.383 1.00 45.22 153 A 1 ATOM 1179 C CG1 . VAL A 0 153 . 13.715 22.438 28.003 1.00 45.22 153 A 1 ATOM 1180 C CG2 . VAL A 0 153 . 13.009 22.096 30.356 1.00 45.22 153 A 1 ATOM 1181 N N . SER A 0 154 . 9.296 22.169 28.285 1.00 51.27 154 A 1 ATOM 1182 C CA . SER A 0 154 . 8.568 20.916 28.572 1.00 51.27 154 A 1 ATOM 1183 C C . SER A 0 154 . 7.757 20.359 27.397 1.00 51.27 154 A 1 ATOM 1184 C CB . SER A 0 154 . 7.592 21.051 29.751 1.00 51.27 154 A 1 ATOM 1185 O O . SER A 0 154 . 7.187 21.103 26.613 1.00 51.27 154 A 1 ATOM 1186 O OG . SER A 0 154 . 8.290 20.734 30.933 1.00 51.27 154 A 1 ATOM 1187 N N . SER A 0 155 . 7.643 19.025 27.402 1.00 49.72 155 A 1 ATOM 1188 C CA . SER A 0 155 . 6.503 18.212 26.942 1.00 49.72 155 A 1 ATOM 1189 C C . SER A 0 155 . 5.957 18.392 25.515 1.00 49.72 155 A 1 ATOM 1190 C CB . SER A 0 155 . 5.356 18.354 27.947 1.00 49.72 155 A 1 ATOM 1191 O O . SER A 0 155 . 5.216 19.328 25.236 1.00 49.72 155 A 1 ATOM 1192 O OG . SER A 0 155 . 4.453 17.286 27.762 1.00 49.72 155 A 1 ATOM 1193 N N . ILE A 0 156 . 6.228 17.388 24.663 1.00 48.60 156 A 1 ATOM 1194 C CA . ILE A 0 156 . 5.241 16.713 23.778 1.00 48.60 156 A 1 ATOM 1195 C C . ILE A 0 156 . 5.888 15.522 23.035 1.00 48.60 156 A 1 ATOM 1196 C CB . ILE A 0 156 . 4.494 17.711 22.836 1.00 48.60 156 A 1 ATOM 1197 O O . ILE A 0 156 . 5.225 14.526 22.759 1.00 48.60 156 A 1 ATOM 1198 C CG1 . ILE A 0 156 . 3.097 18.007 23.449 1.00 48.60 156 A 1 ATOM 1199 C CG2 . ILE A 0 156 . 4.309 17.239 21.380 1.00 48.60 156 A 1 ATOM 1200 C CD1 . ILE A 0 156 . 2.476 19.331 22.988 1.00 48.60 156 A 1 ATOM 1201 N N . VAL A 0 157 . 7.204 15.551 22.790 1.00 47.27 157 A 1 ATOM 1202 C CA . VAL A 0 157 . 7.932 14.530 22.000 1.00 47.27 157 A 1 ATOM 1203 C C . VAL A 0 157 . 8.486 13.372 22.862 1.00 47.27 157 A 1 ATOM 1204 C CB . VAL A 0 157 . 9.004 15.177 21.082 1.00 47.27 157 A 1 ATOM 1205 O O . VAL A 0 157 . 9.647 12.998 22.734 1.00 47.27 157 A 1 ATOM 1206 C CG1 . VAL A 0 157 . 9.423 14.245 19.931 1.00 47.27 157 A 1 ATOM 1207 C CG2 . VAL A 0 157 . 8.499 16.464 20.405 1.00 47.27 157 A 1 ATOM 1208 N N . ASN A 0 158 . 7.691 12.808 23.785 1.00 53.41 158 A 1 ATOM 1209 C CA . ASN A 0 158 . 8.120 11.648 24.595 1.00 53.41 158 A 1 ATOM 1210 C C . ASN A 0 158 . 6.951 10.806 25.166 1.00 53.41 158 A 1 ATOM 1211 C CB . ASN A 0 158 . 9.089 12.113 25.710 1.00 53.41 158 A 1 ATOM 1212 O O . ASN A 0 158 . 6.758 10.758 26.377 1.00 53.41 158 A 1 ATOM 1213 C CG . ASN A 0 158 . 9.852 10.950 26.328 1.00 53.41 158 A 1 ATOM 1214 N ND2 . ASN A 0 158 . 10.580 11.183 27.394 1.00 53.41 158 A 1 ATOM 1215 O OD1 . ASN A 0 158 . 9.841 9.829 25.845 1.00 53.41 158 A 1 ATOM 1216 N N . SER A 0 159 . 6.141 10.166 24.307 1.00 53.37 159 A 1 ATOM 1217 C CA . SER A 0 159 . 5.007 9.329 24.768 1.00 53.37 159 A 1 ATOM 1218 C C . SER A 0 159 . 4.743 8.034 23.978 1.00 53.37 159 A 1 ATOM 1219 C CB . SER A 0 159 . 3.729 10.178 24.835 1.00 53.37 159 A 1 ATOM 1220 O O . SER A 0 159 . 3.816 7.309 24.325 1.00 53.37 159 A 1 ATOM 1221 O OG . SER A 0 159 . 2.731 9.513 25.582 1.00 53.37 159 A 1 ATOM 1222 N N . ILE A 0 160 . 5.521 7.712 22.934 1.00 52.20 160 A 1 ATOM 1223 C CA . ILE A 0 160 . 5.263 6.540 22.059 1.00 52.20 160 A 1 ATOM 1224 C C . ILE A 0 160 . 6.244 5.370 22.325 1.00 52.20 160 A 1 ATOM 1225 C CB . ILE A 0 160 . 5.128 6.993 20.571 1.00 52.20 160 A 1 ATOM 1226 O O . ILE A 0 160 . 6.017 4.256 21.871 1.00 52.20 160 A 1 ATOM 1227 C CG1 . ILE A 0 160 . 4.001 8.057 20.452 1.00 52.20 160 A 1 ATOM 1228 C CG2 . ILE A 0 160 . 4.833 5.821 19.612 1.00 52.20 160 A 1 ATOM 1229 C CD1 . ILE A 0 160 . 3.712 8.583 19.038 1.00 52.20 160 A 1 ATOM 1230 N N . GLN A 0 161 . 7.299 5.568 23.129 1.00 51.53 161 A 1 ATOM 1231 C CA . GLN A 0 161 . 8.329 4.543 23.400 1.00 51.53 161 A 1 ATOM 1232 C C . GLN A 0 161 . 8.179 3.771 24.733 1.00 51.53 161 A 1 ATOM 1233 C CB . GLN A 0 161 . 9.737 5.153 23.235 1.00 51.53 161 A 1 ATOM 1234 O O . GLN A 0 161 . 9.101 3.065 25.131 1.00 51.53 161 A 1 ATOM 1235 C CG . GLN A 0 161 . 10.099 5.408 21.763 1.00 51.53 161 A 1 ATOM 1236 C CD . GLN A 0 161 . 11.609 5.541 21.573 1.00 51.53 161 A 1 ATOM 1237 N NE2 . GLN A 0 161 . 12.104 6.658 21.091 1.00 51.53 161 A 1 ATOM 1238 O OE1 . GLN A 0 161 . 12.380 4.642 21.856 1.00 51.53 161 A 1 ATOM 1239 N N . VAL A 0 162 . 7.047 3.873 25.445 1.00 44.55 162 A 1 ATOM 1240 C CA . VAL A 0 162 . 6.906 3.333 26.822 1.00 44.55 162 A 1 ATOM 1241 C C . VAL A 0 162 . 5.770 2.300 26.956 1.00 44.55 162 A 1 ATOM 1242 C CB . VAL A 0 162 . 6.863 4.457 27.894 1.00 44.55 162 A 1 ATOM 1243 O O . VAL A 0 162 . 5.010 2.329 27.919 1.00 44.55 162 A 1 ATOM 1244 C CG1 . VAL A 0 162 . 7.253 3.935 29.289 1.00 44.55 162 A 1 ATOM 1245 C CG2 . VAL A 0 162 . 7.851 5.600 27.595 1.00 44.55 162 A 1 ATOM 1246 N N . LEU A 0 163 . 5.625 1.376 25.991 1.00 47.04 163 A 1 ATOM 1247 C CA . LEU A 0 163 . 4.653 0.267 26.100 1.00 47.04 163 A 1 ATOM 1248 C C . LEU A 0 163 . 5.026 -1.020 25.326 1.00 47.04 163 A 1 ATOM 1249 C CB . LEU A 0 163 . 3.228 0.772 25.765 1.00 47.04 163 A 1 ATOM 1250 O O . LEU A 0 163 . 4.188 -1.617 24.657 1.00 47.04 163 A 1 ATOM 1251 C CG . LEU A 0 163 . 2.108 -0.080 26.405 1.00 47.04 163 A 1 ATOM 1252 C CD1 . LEU A 0 163 . 2.040 0.093 27.927 1.00 47.04 163 A 1 ATOM 1253 C CD2 . LEU A 0 163 . 0.754 0.330 25.829 1.00 47.04 163 A 1 ATOM 1254 N N . ALA A 0 164 . 6.279 -1.475 25.417 1.00 46.88 164 A 1 ATOM 1255 C CA . ALA A 0 164 . 6.684 -2.795 24.911 1.00 46.88 164 A 1 ATOM 1256 C C . ALA A 0 164 . 7.891 -3.347 25.693 1.00 46.88 164 A 1 ATOM 1257 C CB . ALA A 0 164 . 6.966 -2.693 23.402 1.00 46.88 164 A 1 ATOM 1258 O O . ALA A 0 164 . 9.038 -3.215 25.267 1.00 46.88 164 A 1 ATOM 1259 N N . SER A 0 165 . 7.669 -3.920 26.883 1.00 48.04 165 A 1 ATOM 1260 C CA . SER A 0 165 . 8.757 -4.508 27.683 1.00 48.04 165 A 1 ATOM 1261 C C . SER A 0 165 . 8.302 -5.546 28.715 1.00 48.04 165 A 1 ATOM 1262 C CB . SER A 0 165 . 9.530 -3.401 28.415 1.00 48.04 165 A 1 ATOM 1263 O O . SER A 0 165 . 7.593 -5.208 29.657 1.00 48.04 165 A 1 ATOM 1264 O OG . SER A 0 165 . 10.523 -2.876 27.560 1.00 48.04 165 A 1 ATOM 1265 N N . LYS A 0 166 . 8.901 -6.745 28.603 1.00 50.24 166 A 1 ATOM 1266 C CA . LYS A 0 166 . 8.989 -7.842 29.595 1.00 50.24 166 A 1 ATOM 1267 C C . LYS A 0 166 . 7.722 -8.692 29.828 1.00 50.24 166 A 1 ATOM 1268 C CB . LYS A 0 166 . 9.585 -7.321 30.922 1.00 50.24 166 A 1 ATOM 1269 O O . LYS A 0 166 . 6.599 -8.226 29.687 1.00 50.24 166 A 1 ATOM 1270 C CG . LYS A 0 166 . 10.983 -6.690 30.771 1.00 50.24 166 A 1 ATOM 1271 C CD . LYS A 0 166 . 11.403 -5.977 32.064 1.00 50.24 166 A 1 ATOM 1272 C CE . LYS A 0 166 . 12.803 -5.357 31.962 1.00 50.24 166 A 1 ATOM 1273 N NZ . LYS A 0 166 . 13.878 -6.382 31.983 1.00 50.24 166 A 1 ATOM 1274 N N . SER A 0 167 . 7.971 -9.936 30.273 1.00 46.07 167 A 1 ATOM 1275 C CA . SER A 0 167 . 7.029 -11.063 30.482 1.00 46.07 167 A 1 ATOM 1276 C C . SER A 0 167 . 6.417 -11.641 29.182 1.00 46.07 167 A 1 ATOM 1277 C CB . SER A 0 167 . 5.992 -10.713 31.562 1.00 46.07 167 A 1 ATOM 1278 O O . SER A 0 167 . 6.211 -10.893 28.235 1.00 46.07 167 A 1 ATOM 1279 O OG . SER A 0 167 . 4.973 -9.871 31.073 1.00 46.07 167 A 1 ATOM 1280 N N . ALA A 0 168 . 6.162 -12.950 29.028 1.00 45.55 168 A 1 ATOM 1281 C CA . ALA A 0 168 . 6.446 -14.123 29.880 1.00 45.55 168 A 1 ATOM 1282 C C . ALA A 0 168 . 6.700 -15.369 28.967 1.00 45.55 168 A 1 ATOM 1283 C CB . ALA A 0 168 . 5.243 -14.316 30.821 1.00 45.55 168 A 1 ATOM 1284 O O . ALA A 0 168 . 6.064 -15.467 27.926 1.00 45.55 168 A 1 ATOM 1285 N N . ILE A 0 169 . 7.755 -16.184 29.153 1.00 52.03 169 A 1 ATOM 1286 C CA . ILE A 0 169 . 7.883 -17.380 30.036 1.00 52.03 169 A 1 ATOM 1287 C C . ILE A 0 169 . 7.365 -18.700 29.398 1.00 52.03 169 A 1 ATOM 1288 C CB . ILE A 0 169 . 7.357 -17.132 31.480 1.00 52.03 169 A 1 ATOM 1289 O O . ILE A 0 169 . 6.163 -18.860 29.246 1.00 52.03 169 A 1 ATOM 1290 C CG1 . ILE A 0 169 . 8.328 -16.180 32.224 1.00 52.03 169 A 1 ATOM 1291 C CG2 . ILE A 0 169 . 7.157 -18.388 32.347 1.00 52.03 169 A 1 ATOM 1292 C CD1 . ILE A 0 169 . 7.877 -15.748 33.627 1.00 52.03 169 A 1 ATOM 1293 N N . LEU A 0 170 . 8.309 -19.640 29.168 1.00 48.99 170 A 1 ATOM 1294 C CA . LEU A 0 170 . 8.193 -21.116 28.988 1.00 48.99 170 A 1 ATOM 1295 C C . LEU A 0 170 . 7.417 -21.635 27.743 1.00 48.99 170 A 1 ATOM 1296 C CB . LEU A 0 170 . 7.749 -21.731 30.333 1.00 48.99 170 A 1 ATOM 1297 O O . LEU A 0 170 . 6.376 -21.104 27.390 1.00 48.99 170 A 1 ATOM 1298 C CG . LEU A 0 170 . 8.740 -21.465 31.492 1.00 48.99 170 A 1 ATOM 1299 C CD1 . LEU A 0 170 . 8.131 -21.892 32.827 1.00 48.99 170 A 1 ATOM 1300 C CD2 . LEU A 0 170 . 10.088 -22.165 31.349 1.00 48.99 170 A 1 ATOM 1301 N N . GLU A 0 171 . 7.906 -22.563 26.902 1.00 38.40 171 A 1 ATOM 1302 C CA . GLU A 0 171 . 8.585 -23.881 27.058 1.00 38.40 171 A 1 ATOM 1303 C C . GLU A 0 171 . 7.600 -25.074 27.034 1.00 38.40 171 A 1 ATOM 1304 C CB . GLU A 0 171 . 9.592 -23.992 28.222 1.00 38.40 171 A 1 ATOM 1305 O O . GLU A 0 171 . 7.007 -25.408 28.053 1.00 38.40 171 A 1 ATOM 1306 C CG . GLU A 0 171 . 10.411 -25.297 28.190 1.00 38.40 171 A 1 ATOM 1307 C CD . GLU A 0 171 . 11.169 -25.542 29.505 1.00 38.40 171 A 1 ATOM 1308 O OE1 . GLU A 0 171 . 11.152 -26.701 29.974 1.00 38.40 171 A 1 ATOM 1309 O OE2 . GLU A 0 171 . 11.777 -24.573 30.012 1.00 38.40 171 A 1 ATOM 1310 N N . ALA A 0 172 . 7.464 -25.733 25.867 1.00 46.83 172 A 1 ATOM 1311 C CA . ALA A 0 172 . 7.033 -27.135 25.692 1.00 46.83 172 A 1 ATOM 1312 C C . ALA A 0 172 . 7.197 -27.582 24.218 1.00 46.83 172 A 1 ATOM 1313 C CB . ALA A 0 172 . 5.570 -27.333 26.119 1.00 46.83 172 A 1 ATOM 1314 O O . ALA A 0 172 . 6.907 -26.823 23.292 1.00 46.83 172 A 1 ATOM 1315 N N . THR A 0 173 . 7.688 -28.802 23.965 1.00 40.72 173 A 1 ATOM 1316 C CA . THR A 0 173 . 7.977 -29.399 22.630 1.00 40.72 173 A 1 ATOM 1317 C C . THR A 0 173 . 8.163 -30.931 22.824 1.00 40.72 173 A 1 ATOM 1318 C CB . THR A 0 173 . 9.283 -28.765 22.057 1.00 40.72 173 A 1 ATOM 1319 O O . THR A 0 173 . 8.471 -31.321 23.947 1.00 40.72 173 A 1 ATOM 1320 C CG2 . THR A 0 173 . 9.484 -28.866 20.544 1.00 40.72 173 A 1 ATOM 1321 O OG1 . THR A 0 173 . 9.338 -27.371 22.252 1.00 40.72 173 A 1 ATOM 1322 N N . PRO A 0 174 . 8.163 -31.818 21.801 1.00 43.54 174 A 1 ATOM 1323 C CA . PRO A 0 174 . 7.128 -32.195 20.817 1.00 43.54 174 A 1 ATOM 1324 C C . PRO A 0 174 . 6.758 -33.719 20.868 1.00 43.54 174 A 1 ATOM 1325 C CB . PRO A 0 174 . 7.853 -31.897 19.499 1.00 43.54 174 A 1 ATOM 1326 O O . PRO A 0 174 . 7.273 -34.445 21.713 1.00 43.54 174 A 1 ATOM 1327 C CG . PRO A 0 174 . 9.277 -32.412 19.783 1.00 43.54 174 A 1 ATOM 1328 C CD . PRO A 0 174 . 9.436 -32.314 21.306 1.00 43.54 174 A 1 ATOM 1329 N N . LYS A 0 175 . 6.013 -34.228 19.856 1.00 43.83 175 A 1 ATOM 1330 C CA . LYS A 0 175 . 5.701 -35.668 19.565 1.00 43.83 175 A 1 ATOM 1331 C C . LYS A 0 175 . 4.706 -36.320 20.562 1.00 43.83 175 A 1 ATOM 1332 C CB . LYS A 0 175 . 7.004 -36.484 19.419 1.00 43.83 175 A 1 ATOM 1333 O O . LYS A 0 175 . 4.375 -35.705 21.564 1.00 43.83 175 A 1 ATOM 1334 C CG . LYS A 0 175 . 8.025 -35.956 18.399 1.00 43.83 175 A 1 ATOM 1335 C CD . LYS A 0 175 . 9.378 -36.617 18.686 1.00 43.83 175 A 1 ATOM 1336 C CE . LYS A 0 175 . 10.472 -36.140 17.732 1.00 43.83 175 A 1 ATOM 1337 N NZ . LYS A 0 175 . 11.727 -36.881 18.003 1.00 43.83 175 A 1 ATOM 1338 N N . GLU A 0 176 . 4.115 -37.503 20.339 1.00 41.20 176 A 1 ATOM 1339 C CA . GLU A 0 176 . 4.191 -38.501 19.245 1.00 41.20 176 A 1 ATOM 1340 C C . GLU A 0 176 . 2.785 -39.097 18.952 1.00 41.20 176 A 1 ATOM 1341 C CB . GLU A 0 176 . 5.193 -39.613 19.630 1.00 41.20 176 A 1 ATOM 1342 O O . GLU A 0 176 . 1.840 -38.799 19.678 1.00 41.20 176 A 1 ATOM 1343 C CG . GLU A 0 176 . 5.849 -40.246 18.395 1.00 41.20 176 A 1 ATOM 1344 C CD . GLU A 0 176 . 7.171 -40.938 18.751 1.00 41.20 176 A 1 ATOM 1345 O OE1 . GLU A 0 176 . 7.157 -42.181 18.875 1.00 41.20 176 A 1 ATOM 1346 O OE2 . GLU A 0 176 . 8.184 -40.201 18.847 1.00 41.20 176 A 1 ATOM 1347 N N . GLY A 0 177 . 2.599 -39.893 17.886 1.00 37.94 177 A 1 ATOM 1348 C CA . GLY A 0 177 . 1.261 -40.269 17.380 1.00 37.94 177 A 1 ATOM 1349 C C . GLY A 0 177 . 0.890 -41.763 17.392 1.00 37.94 177 A 1 ATOM 1350 O O . GLY A 0 177 . 1.753 -42.635 17.442 1.00 37.94 177 A 1 ATOM 1351 N N . GLN A 0 178 . -0.413 -42.044 17.244 1.00 42.75 178 A 1 ATOM 1352 C CA . GLN A 0 178 . -1.045 -43.342 16.921 1.00 42.75 178 A 1 ATOM 1353 C C . GLN A 0 178 . -2.249 -43.057 15.985 1.00 42.75 178 A 1 ATOM 1354 C CB . GLN A 0 178 . -1.447 -44.070 18.222 1.00 42.75 178 A 1 ATOM 1355 O O . GLN A 0 178 . -2.884 -42.018 16.124 1.00 42.75 178 A 1 ATOM 1356 C CG . GLN A 0 178 . -0.240 -44.787 18.859 1.00 42.75 178 A 1 ATOM 1357 C CD . GLN A 0 178 . -0.497 -45.403 20.230 1.00 42.75 178 A 1 ATOM 1358 N NE2 . GLN A 0 178 . 0.521 -45.936 20.869 1.00 42.75 178 A 1 ATOM 1359 O OE1 . GLN A 0 178 . -1.592 -45.426 20.756 1.00 42.75 178 A 1 ATOM 1360 N N . LYS A 0 179 . -2.436 -43.746 14.846 1.00 41.26 179 A 1 ATOM 1361 C CA . LYS A 0 179 . -3.064 -45.078 14.621 1.00 41.26 179 A 1 ATOM 1362 C C . LYS A 0 179 . -4.523 -45.184 15.114 1.00 41.26 179 A 1 ATOM 1363 C CB . LYS A 0 179 . -2.248 -46.258 15.190 1.00 41.26 179 A 1 ATOM 1364 O O . LYS A 0 179 . -4.797 -44.747 16.217 1.00 41.26 179 A 1 ATOM 1365 C CG . LYS A 0 179 . -0.769 -46.301 14.776 1.00 41.26 179 A 1 ATOM 1366 C CD . LYS A 0 179 . -0.319 -47.715 14.387 1.00 41.26 179 A 1 ATOM 1367 C CE . LYS A 0 179 . 1.201 -47.729 14.187 1.00 41.26 179 A 1 ATOM 1368 N NZ . LYS A 0 179 . 1.680 -49.035 13.670 1.00 41.26 179 A 1 ATOM 1369 N N . ALA A 0 180 . -5.471 -45.855 14.449 1.00 42.54 180 A 1 ATOM 1370 C CA . ALA A 0 180 . -5.678 -46.247 13.041 1.00 42.54 180 A 1 ATOM 1371 C C . ALA A 0 180 . -7.109 -46.835 12.927 1.00 42.54 180 A 1 ATOM 1372 C CB . ALA A 0 180 . -4.674 -47.326 12.597 1.00 42.54 180 A 1 ATOM 1373 O O . ALA A 0 180 . -7.521 -47.560 13.828 1.00 42.54 180 A 1 ATOM 1374 N N . SER A 0 181 . -7.855 -46.563 11.848 1.00 40.87 181 A 1 ATOM 1375 C CA . SER A 0 181 . -9.178 -47.173 11.594 1.00 40.87 181 A 1 ATOM 1376 C C . SER A 0 181 . -9.460 -47.312 10.084 1.00 40.87 181 A 1 ATOM 1377 C CB . SER A 0 181 . -10.280 -46.413 12.347 1.00 40.87 181 A 1 ATOM 1378 O O . SER A 0 181 . -8.612 -46.945 9.271 1.00 40.87 181 A 1 ATOM 1379 O OG . SER A 0 181 . -11.439 -47.218 12.418 1.00 40.87 181 A 1 ATOM 1380 N N . MET A 0 182 . -10.577 -47.948 9.714 1.00 45.79 182 A 1 ATOM 1381 C CA . MET A 0 182 . -10.698 -48.782 8.504 1.00 45.79 182 A 1 ATOM 1382 C C . MET A 0 182 . -12.176 -48.966 8.062 1.00 45.79 182 A 1 ATOM 1383 C CB . MET A 0 182 . -10.079 -50.139 8.915 1.00 45.79 182 A 1 ATOM 1384 O O . MET A 0 182 . -13.064 -48.816 8.895 1.00 45.79 182 A 1 ATOM 1385 C CG . MET A 0 182 . -9.772 -51.156 7.812 1.00 45.79 182 A 1 ATOM 1386 S SD . MET A 0 182 . -8.248 -50.864 6.882 1.00 45.79 182 A 1 ATOM 1387 C CE . MET A 0 182 . -7.923 -52.569 6.349 1.00 45.79 182 A 1 ATOM 1388 N N . VAL A 0 183 . -12.411 -49.449 6.822 1.00 46.27 183 A 1 ATOM 1389 C CA . VAL A 0 183 . -13.698 -50.004 6.285 1.00 46.27 183 A 1 ATOM 1390 C C . VAL A 0 183 . -14.771 -48.927 5.929 1.00 46.27 183 A 1 ATOM 1391 C CB . VAL A 0 183 . -14.220 -51.127 7.232 1.00 46.27 183 A 1 ATOM 1392 O O . VAL A 0 183 . -14.827 -47.910 6.607 1.00 46.27 183 A 1 ATOM 1393 C CG1 . VAL A 0 183 . -15.173 -52.067 6.507 1.00 46.27 183 A 1 ATOM 1394 C CG2 . VAL A 0 183 . -13.137 -52.060 7.806 1.00 46.27 183 A 1 ATOM 1395 N N . GLN A 0 184 . -15.626 -48.975 4.879 1.00 49.44 184 A 1 ATOM 1396 C CA . GLN A 0 184 . -16.038 -49.945 3.815 1.00 49.44 184 A 1 ATOM 1397 C C . GLN A 0 184 . -16.222 -49.180 2.455 1.00 49.44 184 A 1 ATOM 1398 C CB . GLN A 0 184 . -17.393 -50.573 4.252 1.00 49.44 184 A 1 ATOM 1399 O O . GLN A 0 184 . -16.527 -47.995 2.491 1.00 49.44 184 A 1 ATOM 1400 C CG . GLN A 0 184 . -17.507 -52.107 4.080 1.00 49.44 184 A 1 ATOM 1401 C CD . GLN A 0 184 . -18.192 -52.853 5.233 1.00 49.44 184 A 1 ATOM 1402 N NE2 . GLN A 0 184 . -18.173 -54.168 5.225 1.00 49.44 184 A 1 ATOM 1403 O OE1 . GLN A 0 184 . -18.731 -52.301 6.173 1.00 49.44 184 A 1 ATOM 1404 N N . SER A 0 185 . -15.866 -49.683 1.251 1.00 51.04 185 A 1 ATOM 1405 C CA . SER A 0 185 . -16.670 -50.484 0.267 1.00 51.04 185 A 1 ATOM 1406 C C . SER A 0 185 . -18.093 -49.959 -0.058 1.00 51.04 185 A 1 ATOM 1407 C CB . SER A 0 185 . -16.736 -51.960 0.683 1.00 51.04 185 A 1 ATOM 1408 O O . SER A 0 185 . -18.811 -49.657 0.885 1.00 51.04 185 A 1 ATOM 1409 O OG . SER A 0 185 . -15.941 -52.765 -0.164 1.00 51.04 185 A 1 ATOM 1410 N N . GLN A 0 186 . -18.627 -49.902 -1.301 1.00 45.31 186 A 1 ATOM 1411 C CA . GLN A 0 186 . -18.149 -50.127 -2.704 1.00 45.31 186 A 1 ATOM 1412 C C . GLN A 0 186 . -19.126 -49.367 -3.691 1.00 45.31 186 A 1 ATOM 1413 C CB . GLN A 0 186 . -18.009 -51.644 -2.949 1.00 45.31 186 A 1 ATOM 1414 O O . GLN A 0 186 . -19.778 -48.452 -3.201 1.00 45.31 186 A 1 ATOM 1415 C CG . GLN A 0 186 . -16.602 -51.981 -3.472 1.00 45.31 186 A 1 ATOM 1416 C CD . GLN A 0 186 . -16.392 -53.474 -3.701 1.00 45.31 186 A 1 ATOM 1417 N NE2 . GLN A 0 186 . -16.440 -54.289 -2.672 1.00 45.31 186 A 1 ATOM 1418 O OE1 . GLN A 0 186 . -16.130 -53.923 -4.801 1.00 45.31 186 A 1 ATOM 1419 N N . GLU A 0 187 . -19.335 -49.531 -5.020 1.00 46.35 187 A 1 ATOM 1420 C CA . GLU A 0 187 . -18.989 -50.499 -6.104 1.00 46.35 187 A 1 ATOM 1421 C C . GLU A 0 187 . -18.982 -49.811 -7.529 1.00 46.35 187 A 1 ATOM 1422 C CB . GLU A 0 187 . -20.004 -51.666 -6.081 1.00 46.35 187 A 1 ATOM 1423 O O . GLU A 0 187 . -18.612 -48.642 -7.619 1.00 46.35 187 A 1 ATOM 1424 C CG . GLU A 0 187 . -19.330 -52.967 -6.544 1.00 46.35 187 A 1 ATOM 1425 C CD . GLU A 0 187 . -20.351 -54.045 -6.913 1.00 46.35 187 A 1 ATOM 1426 O OE1 . GLU A 0 187 . -20.415 -54.369 -8.122 1.00 46.35 187 A 1 ATOM 1427 O OE2 . GLU A 0 187 . -21.047 -54.521 -5.990 1.00 46.35 187 A 1 ATOM 1428 N N . ALA A 0 188 . -19.350 -50.491 -8.645 1.00 49.12 188 A 1 ATOM 1429 C CA . ALA A 0 188 . -19.376 -50.003 -10.060 1.00 49.12 188 A 1 ATOM 1430 C C . ALA A 0 188 . -20.462 -50.768 -10.907 1.00 49.12 188 A 1 ATOM 1431 C CB . ALA A 0 188 . -17.942 -50.169 -10.587 1.00 49.12 188 A 1 ATOM 1432 O O . ALA A 0 188 . -21.376 -51.279 -10.264 1.00 49.12 188 A 1 ATOM 1433 N N . PRO A 0 189 . -20.445 -50.969 -12.267 1.00 49.12 189 A 1 ATOM 1434 C CA . PRO A 0 189 . -19.758 -50.340 -13.435 1.00 49.12 189 A 1 ATOM 1435 C C . PRO A 0 189 . -20.681 -50.104 -14.704 1.00 49.12 189 A 1 ATOM 1436 C CB . PRO A 0 189 . -18.696 -51.410 -13.763 1.00 49.12 189 A 1 ATOM 1437 O O . PRO A 0 189 . -21.896 -50.228 -14.597 1.00 49.12 189 A 1 ATOM 1438 C CG . PRO A 0 189 . -19.368 -52.745 -13.401 1.00 49.12 189 A 1 ATOM 1439 C CD . PRO A 0 189 . -20.663 -52.348 -12.693 1.00 49.12 189 A 1 ATOM 1440 N N . LYS A 0 190 . -20.086 -49.899 -15.917 1.00 51.18 190 A 1 ATOM 1441 C CA . LYS A 0 190 . -20.636 -50.034 -17.325 1.00 51.18 190 A 1 ATOM 1442 C C . LYS A 0 190 . -21.453 -48.860 -17.945 1.00 51.18 190 A 1 ATOM 1443 C CB . LYS A 0 190 . -21.451 -51.348 -17.438 1.00 51.18 190 A 1 ATOM 1444 O O . LYS A 0 190 . -22.114 -48.152 -17.203 1.00 51.18 190 A 1 ATOM 1445 C CG . LYS A 0 190 . -20.603 -52.618 -17.264 1.00 51.18 190 A 1 ATOM 1446 C CD . LYS A 0 190 . -21.507 -53.847 -17.103 1.00 51.18 190 A 1 ATOM 1447 C CE . LYS A 0 190 . -20.661 -55.101 -16.863 1.00 51.18 190 A 1 ATOM 1448 N NZ . LYS A 0 190 . -21.516 -56.282 -16.586 1.00 51.18 190 A 1 ATOM 1449 N N . GLN A 0 191 . -21.533 -48.623 -19.280 1.00 48.57 191 A 1 ATOM 1450 C CA . GLN A 0 191 . -20.674 -48.893 -20.478 1.00 48.57 191 A 1 ATOM 1451 C C . GLN A 0 191 . -21.216 -48.107 -21.734 1.00 48.57 191 A 1 ATOM 1452 C CB . GLN A 0 191 . -20.624 -50.409 -20.803 1.00 48.57 191 A 1 ATOM 1453 O O . GLN A 0 191 . -22.310 -47.556 -21.672 1.00 48.57 191 A 1 ATOM 1454 C CG . GLN A 0 191 . -19.440 -50.880 -21.670 1.00 48.57 191 A 1 ATOM 1455 C CD . GLN A 0 191 . -19.501 -52.383 -21.928 1.00 48.57 191 A 1 ATOM 1456 N NE2 . GLN A 0 191 . -19.896 -52.804 -23.106 1.00 48.57 191 A 1 ATOM 1457 O OE1 . GLN A 0 191 . -19.196 -53.193 -21.063 1.00 48.57 191 A 1 ATOM 1458 N N . ASP A 0 192 . -20.475 -48.123 -22.863 1.00 52.48 192 A 1 ATOM 1459 C CA . ASP A 0 192 . -20.896 -47.960 -24.290 1.00 52.48 192 A 1 ATOM 1460 C C . ASP A 0 192 . -20.966 -46.576 -25.006 1.00 52.48 192 A 1 ATOM 1461 C CB . ASP A 0 192 . -22.101 -48.862 -24.631 1.00 52.48 192 A 1 ATOM 1462 O O . ASP A 0 192 . -21.261 -45.532 -24.434 1.00 52.48 192 A 1 ATOM 1463 C CG . ASP A 0 192 . -21.783 -50.338 -24.386 1.00 52.48 192 A 1 ATOM 1464 O OD1 . ASP A 0 192 . -20.727 -50.792 -24.885 1.00 52.48 192 A 1 ATOM 1465 O OD2 . ASP A 0 192 . -22.535 -51.012 -23.657 1.00 52.48 192 A 1 ATOM 1466 N N . ALA A 0 193 . -20.666 -46.603 -26.323 1.00 46.26 193 A 1 ATOM 1467 C CA . ALA A 0 193 . -20.698 -45.513 -27.329 1.00 46.26 193 A 1 ATOM 1468 C C . ALA A 0 193 . -20.805 -46.114 -28.763 1.00 46.26 193 A 1 ATOM 1469 C CB . ALA A 0 193 . -19.406 -44.693 -27.198 1.00 46.26 193 A 1 ATOM 1470 O O . ALA A 0 193 . -20.391 -47.265 -28.924 1.00 46.26 193 A 1 ATOM 1471 N N . PRO A 0 194 . -21.319 -45.415 -29.819 1.00 56.89 194 A 1 ATOM 1472 C CA . PRO A 0 194 . -20.402 -44.944 -30.894 1.00 56.89 194 A 1 ATOM 1473 C C . PRO A 0 194 . -20.846 -43.784 -31.857 1.00 56.89 194 A 1 ATOM 1474 C CB . PRO A 0 194 . -20.222 -46.183 -31.779 1.00 56.89 194 A 1 ATOM 1475 O O . PRO A 0 194 . -21.996 -43.664 -32.265 1.00 56.89 194 A 1 ATOM 1476 C CG . PRO A 0 194 . -21.624 -46.801 -31.775 1.00 56.89 194 A 1 ATOM 1477 C CD . PRO A 0 194 . -22.330 -46.166 -30.566 1.00 56.89 194 A 1 ATOM 1478 N N . ALA A 0 195 . -19.843 -43.027 -32.336 1.00 49.40 195 A 1 ATOM 1479 C CA . ALA A 0 195 . -19.614 -42.358 -33.650 1.00 49.40 195 A 1 ATOM 1480 C C . ALA A 0 195 . -20.730 -41.998 -34.689 1.00 49.40 195 A 1 ATOM 1481 C CB . ALA A 0 195 . -18.596 -43.252 -34.379 1.00 49.40 195 A 1 ATOM 1482 O O . ALA A 0 195 . -21.483 -42.872 -35.118 1.00 49.40 195 A 1 ATOM 1483 N N . LYS A 0 196 . -20.614 -40.794 -35.327 1.00 54.42 196 A 1 ATOM 1484 C CA . LYS A 0 196 . -20.692 -40.572 -36.818 1.00 54.42 196 A 1 ATOM 1485 C C . LYS A 0 196 . -20.437 -39.123 -37.359 1.00 54.42 196 A 1 ATOM 1486 C CB . LYS A 0 196 . -22.066 -41.039 -37.370 1.00 54.42 196 A 1 ATOM 1487 O O . LYS A 0 196 . -21.263 -38.247 -37.174 1.00 54.42 196 A 1 ATOM 1488 C CG . LYS A 0 196 . -22.007 -42.421 -38.059 1.00 54.42 196 A 1 ATOM 1489 C CD . LYS A 0 196 . -23.370 -43.125 -37.978 1.00 54.42 196 A 1 ATOM 1490 C CE . LYS A 0 196 . -23.294 -44.577 -38.468 1.00 54.42 196 A 1 ATOM 1491 N NZ . LYS A 0 196 . -24.543 -45.318 -38.151 1.00 54.42 196 A 1 ATOM 1492 N N . LYS A 0 197 . -19.388 -38.986 -38.202 1.00 51.36 197 A 1 ATOM 1493 C CA . LYS A 0 197 . -19.250 -38.256 -39.512 1.00 51.36 197 A 1 ATOM 1494 C C . LYS A 0 197 . -19.515 -36.725 -39.719 1.00 51.36 197 A 1 ATOM 1495 C CB . LYS A 0 197 . -20.059 -39.024 -40.583 1.00 51.36 197 A 1 ATOM 1496 O O . LYS A 0 197 . -20.546 -36.205 -39.329 1.00 51.36 197 A 1 ATOM 1497 C CG . LYS A 0 197 . -19.528 -40.436 -40.882 1.00 51.36 197 A 1 ATOM 1498 C CD . LYS A 0 197 . -20.267 -41.080 -42.070 1.00 51.36 197 A 1 ATOM 1499 C CE . LYS A 0 197 . -19.640 -42.445 -42.401 1.00 51.36 197 A 1 ATOM 1500 N NZ . LYS A 0 197 . -20.240 -43.082 -43.605 1.00 51.36 197 A 1 ATOM 1501 N N . LYS A 0 198 . -18.692 -36.153 -40.641 1.00 54.02 198 A 1 ATOM 1502 C CA . LYS A 0 198 . -18.823 -34.905 -41.475 1.00 54.02 198 A 1 ATOM 1503 C C . LYS A 0 198 . -18.626 -33.527 -40.777 1.00 54.02 198 A 1 ATOM 1504 C CB . LYS A 0 198 . -20.155 -34.929 -42.268 1.00 54.02 198 A 1 ATOM 1505 O O . LYS A 0 198 . -18.954 -33.404 -39.613 1.00 54.02 198 A 1 ATOM 1506 C CG . LYS A 0 198 . -20.175 -35.848 -43.506 1.00 54.02 198 A 1 ATOM 1507 C CD . LYS A 0 198 . -21.424 -35.550 -44.355 1.00 54.02 198 A 1 ATOM 1508 C CE . LYS A 0 198 . -21.448 -36.336 -45.674 1.00 54.02 198 A 1 ATOM 1509 N NZ . LYS A 0 198 . -22.622 -35.958 -46.507 1.00 54.02 198 A 1 ATOM 1510 N N . SER A 0 199 . -18.137 -32.447 -41.430 1.00 53.74 199 A 1 ATOM 1511 C CA . SER A 0 199 . -17.384 -32.296 -42.713 1.00 53.74 199 A 1 ATOM 1512 C C . SER A 0 199 . -16.847 -30.863 -42.990 1.00 53.74 199 A 1 ATOM 1513 C CB . SER A 0 199 . -18.264 -32.587 -43.940 1.00 53.74 199 A 1 ATOM 1514 O O . SER A 0 199 . -17.634 -29.924 -42.948 1.00 53.74 199 A 1 ATOM 1515 O OG . SER A 0 199 . -19.496 -31.895 -43.895 1.00 53.74 199 A 1 ATOM 1516 N N . GLY A 0 200 . -15.600 -30.733 -43.486 1.00 54.45 200 A 1 ATOM 1517 C CA . GLY A 0 200 . -15.088 -29.568 -44.257 1.00 54.45 200 A 1 ATOM 1518 C C . GLY A 0 200 . -14.686 -28.302 -43.464 1.00 54.45 200 A 1 ATOM 1519 O O . GLY A 0 200 . -14.951 -28.223 -42.276 1.00 54.45 200 A 1 ATOM 1520 N N . SER A 0 201 . -14.054 -27.269 -44.057 1.00 57.46 201 A 1 ATOM 1521 C CA . SER A 0 201 . -13.390 -27.157 -45.380 1.00 57.46 201 A 1 ATOM 1522 C C . SER A 0 201 . -12.639 -25.807 -45.543 1.00 57.46 201 A 1 ATOM 1523 C CB . SER A 0 201 . -14.451 -27.255 -46.500 1.00 57.46 201 A 1 ATOM 1524 O O . SER A 0 201 . -13.292 -24.768 -45.494 1.00 57.46 201 A 1 ATOM 1525 O OG . SER A 0 201 . -14.052 -26.626 -47.707 1.00 57.46 201 A 1 ATOM 1526 N N . ARG A 0 202 . -11.346 -25.830 -45.943 1.00 49.54 202 A 1 ATOM 1527 C CA . ARG A 0 202 . -10.500 -24.666 -46.370 1.00 49.54 202 A 1 ATOM 1528 C C . ARG A 0 202 . -10.152 -23.687 -45.215 1.00 49.54 202 A 1 ATOM 1529 C CB . ARG A 0 202 . -11.128 -23.983 -47.613 1.00 49.54 202 A 1 ATOM 1530 O O . ARG A 0 202 . -10.747 -23.769 -44.154 1.00 49.54 202 A 1 ATOM 1531 C CG . ARG A 0 202 . -11.336 -24.943 -48.803 1.00 49.54 202 A 1 ATOM 1532 C CD . ARG A 0 202 . -12.352 -24.402 -49.824 1.00 49.54 202 A 1 ATOM 1533 N NE . ARG A 0 202 . -13.006 -25.509 -50.553 1.00 49.54 202 A 1 ATOM 1534 N NH1 . ARG A 0 202 . -13.379 -24.466 -52.576 1.00 49.54 202 A 1 ATOM 1535 N NH2 . ARG A 0 202 . -14.014 -26.579 -52.293 1.00 49.54 202 A 1 ATOM 1536 C CZ . ARG A 0 202 . -13.458 -25.509 -51.798 1.00 49.54 202 A 1 ATOM 1537 N N . LYS A 0 203 . -9.153 -22.794 -45.313 1.00 56.97 203 A 1 ATOM 1538 C CA . LYS A 0 203 . -8.339 -22.314 -46.456 1.00 56.97 203 A 1 ATOM 1539 C C . LYS A 0 203 . -6.866 -22.121 -46.027 1.00 56.97 203 A 1 ATOM 1540 C CB . LYS A 0 203 . -8.963 -20.966 -46.902 1.00 56.97 203 A 1 ATOM 1541 O O . LYS A 0 203 . -6.616 -21.655 -44.924 1.00 56.97 203 A 1 ATOM 1542 C CG . LYS A 0 203 . -8.493 -20.399 -48.254 1.00 56.97 203 A 1 ATOM 1543 C CD . LYS A 0 203 . -9.167 -19.037 -48.529 1.00 56.97 203 A 1 ATOM 1544 C CE . LYS A 0 203 . -8.723 -18.436 -49.874 1.00 56.97 203 A 1 ATOM 1545 N NZ . LYS A 0 203 . -9.170 -17.026 -50.049 1.00 56.97 203 A 1 ATOM 1546 N N . LYS A 0 204 . -5.904 -22.444 -46.901 1.00 49.90 204 A 1 ATOM 1547 C CA . LYS A 0 204 . -4.456 -22.178 -46.749 1.00 49.90 204 A 1 ATOM 1548 C C . LYS A 0 204 . -3.929 -21.662 -48.089 1.00 49.90 204 A 1 ATOM 1549 C CB . LYS A 0 204 . -3.718 -23.471 -46.320 1.00 49.90 204 A 1 ATOM 1550 O O . LYS A 0 204 . -4.310 -22.227 -49.111 1.00 49.90 204 A 1 ATOM 1551 C CG . LYS A 0 204 . -2.195 -23.296 -46.127 1.00 49.90 204 A 1 ATOM 1552 C CD . LYS A 0 204 . -1.474 -24.616 -45.792 1.00 49.90 204 A 1 ATOM 1553 C CE . LYS A 0 204 . 0.035 -24.368 -45.624 1.00 49.90 204 A 1 ATOM 1554 N NZ . LYS A 0 204 . 0.803 -25.615 -45.366 1.00 49.90 204 A 1 ATOM 1555 N N . GLY A 0 205 . -3.063 -20.649 -48.080 1.00 59.03 205 A 1 ATOM 1556 C CA . GLY A 0 205 . -2.345 -20.203 -49.278 1.00 59.03 205 A 1 ATOM 1557 C C . GLY A 0 205 . -2.091 -18.700 -49.330 1.00 59.03 205 A 1 ATOM 1558 O O . GLY A 0 205 . -2.985 -17.966 -49.722 1.00 59.03 205 A 1 ATOM 1559 N N . GLU A 0 206 . -0.880 -18.303 -48.941 1.00 63.64 206 A 1 ATOM 1560 C CA . GLU A 0 206 . 0.056 -17.433 -49.677 1.00 63.64 206 A 1 ATOM 1561 C C . GLU A 0 206 . 1.430 -17.594 -48.992 1.00 63.64 206 A 1 ATOM 1562 C CB . GLU A 0 206 . -0.408 -15.965 -49.751 1.00 63.64 206 A 1 ATOM 1563 O O . GLU A 0 206 . 1.488 -17.793 -47.773 1.00 63.64 206 A 1 ATOM 1564 C CG . GLU A 0 206 . -1.010 -15.696 -51.142 1.00 63.64 206 A 1 ATOM 1565 C CD . GLU A 0 206 . -1.649 -14.309 -51.250 1.00 63.64 206 A 1 ATOM 1566 O OE1 . GLU A 0 206 . -0.951 -13.397 -51.742 1.00 63.64 206 A 1 ATOM 1567 O OE2 . GLU A 0 206 . -2.835 -14.184 -50.863 1.00 63.64 206 A 1 ATOM 1568 N N . PRO A 0 207 . 2.506 -17.743 -49.779 1.00 66.37 207 A 1 ATOM 1569 C CA . PRO A 0 207 . 3.490 -16.660 -49.861 1.00 66.37 207 A 1 ATOM 1570 C C . PRO A 0 207 . 3.913 -16.360 -51.310 1.00 66.37 207 A 1 ATOM 1571 C CB . PRO A 0 207 . 4.680 -17.152 -49.035 1.00 66.37 207 A 1 ATOM 1572 O O . PRO A 0 207 . 3.832 -17.228 -52.181 1.00 66.37 207 A 1 ATOM 1573 C CG . PRO A 0 207 . 4.726 -18.638 -49.383 1.00 66.37 207 A 1 ATOM 1574 C CD . PRO A 0 207 . 3.266 -18.992 -49.683 1.00 66.37 207 A 1 ATOM 1575 N N . VAL A 0 208 . 4.399 -15.141 -51.550 1.00 72.66 208 A 1 ATOM 1576 C CA . VAL A 0 208 . 4.935 -14.677 -52.838 1.00 72.66 208 A 1 ATOM 1577 C C . VAL A 0 208 . 6.171 -13.813 -52.568 1.00 72.66 208 A 1 ATOM 1578 C CB . VAL A 0 208 . 3.873 -13.878 -53.630 1.00 72.66 208 A 1 ATOM 1579 O O . VAL A 0 208 . 6.095 -12.935 -51.710 1.00 72.66 208 A 1 ATOM 1580 C CG1 . VAL A 0 208 . 4.418 -13.362 -54.969 1.00 72.66 208 A 1 ATOM 1581 C CG2 . VAL A 0 208 . 2.635 -14.730 -53.950 1.00 72.66 208 A 1 ATOM 1582 N N . CYS A 0 209 . 7.242 -14.060 -53.336 1.00 62.03 209 A 1 ATOM 1583 C CA . CYS A 0 209 . 8.596 -13.489 -53.219 1.00 62.03 209 A 1 ATOM 1584 C C . CYS A 0 209 . 9.353 -13.884 -51.937 1.00 62.03 209 A 1 ATOM 1585 C CB . CYS A 0 209 . 8.569 -11.981 -53.506 1.00 62.03 209 A 1 ATOM 1586 O O . CYS A 0 209 . 9.220 -13.184 -50.912 1.00 62.03 209 A 1 ATOM 1587 S SG . CYS A 0 209 . 8.028 -11.679 -55.218 1.00 62.03 209 A 1 ATOM 1588 O OXT . CYS A 0 209 . 10.092 -14.887 -52.040 1.00 62.03 209 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 55.55 # loop_ _atom_type.symbol C N O S #