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 MET 0 3 THR 0 4 VAL 0 5 ASP 0 6 ASN 0 7 LEU 0 8 PRO 0 9 GLU 0 10 PRO 0 11 GLY 0 12 SER 0 13 SER 0 14 ILE 0 15 THR 0 16 ALA 0 17 TYR 0 18 CYS 0 19 SER 0 20 ASP 0 21 THR 0 22 LEU 0 23 ILE 0 24 ARG 0 25 GLY 0 26 ASP 0 27 VAL 0 28 LEU 0 29 CYS 0 30 VAL 0 31 ASP 0 32 ALA 0 33 SER 0 34 LYS 0 35 LYS 0 36 LEU 0 37 ILE 0 38 VAL 0 39 LEU 0 40 GLN 0 41 LYS 0 42 PRO 0 43 SER 0 44 SER 0 45 ILE 0 46 GLY 0 47 ARG 0 48 PRO 0 49 ASP 0 50 GLU 0 51 CYS 0 52 ASP 0 53 ILE 0 54 LEU 0 55 ILE 0 56 LEU 0 57 ARG 0 58 ALA 0 59 ASP 0 60 TYR 0 61 LEU 0 62 ARG 0 63 ASP 0 64 LEU 0 65 LYS 0 66 SER 0 67 THR 0 68 LYS 0 69 GLU 0 70 GLY 0 71 SER 0 72 PRO 0 73 PRO 0 74 ALA 0 75 CYS 0 76 PRO 0 77 GLU 0 78 LEU 0 79 ASN 0 80 ILE 0 81 GLU 0 82 LYS 0 83 ILE 0 84 ILE 0 85 GLU 0 86 ARG 0 87 ILE 0 88 ARG 0 89 VAL 0 90 ASN 0 91 GLU 0 92 ARG 0 93 ILE 0 94 GLN 0 95 LYS 0 96 GLU 0 97 LYS 0 98 LEU 0 99 LYS 0 100 PHE 0 101 TYR 0 102 GLY 0 103 HIS 0 104 ASP 0 105 VAL 0 106 PRO 0 107 VAL 0 108 ASP 0 109 ALA 0 110 ARG 0 111 LYS 0 112 LEU 0 113 ALA 0 114 GLU 0 115 TYR 0 116 LEU 0 117 GLU 0 118 THR 0 119 PHE 0 120 PHE 0 121 THR 0 122 VAL 0 123 VAL 0 124 TRP 0 125 ASP 0 126 LYS 0 127 PRO 0 128 HIS 0 129 VAL 0 130 VAL 0 131 VAL 0 132 MET 0 133 ASP 0 134 HIS 0 135 THR 0 136 ILE 0 137 ILE 0 138 SER 0 139 PRO 0 140 PRO 0 141 TYR 0 142 LYS 0 143 GLU 0 144 ASN 0 145 ASN 0 146 VAL 0 147 SER 0 148 CYS 0 149 ASN 0 150 SER 0 151 ASP 0 152 ALA 0 153 GLN 0 154 GLN 0 155 ALA 0 156 LYS 0 157 SER 0 158 GLN 0 159 THR 0 160 ASP 0 161 TYR 0 162 VAL 0 163 GLN 0 164 ARG 0 165 VAL 0 166 VAL 0 167 SER 0 168 ARG 0 169 PHE 0 170 TYR 0 171 GLN 0 172 GLU 0 173 ARG 0 174 VAL 0 175 THR 0 176 ASP 0 177 ASN 0 178 ARG 0 179 SER 0 180 GLY 0 181 ASN # 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 . 5.893 10.158 -40.004 1.00 37.22 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.386 9.187 -39.015 1.00 37.22 1 A 1 ATOM 3 C C . MET A 0 1 . 6.502 8.178 -38.803 1.00 37.22 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.086 8.549 -39.552 1.00 37.22 1 A 1 ATOM 5 O O . MET A 0 1 . 6.667 7.325 -39.660 1.00 37.22 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.349 7.661 -38.546 1.00 37.22 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.737 7.091 -39.158 1.00 37.22 1 A 1 ATOM 8 C CE . MET A 0 1 . 2.214 5.576 -40.037 1.00 37.22 1 A 1 ATOM 9 N N . MET A 0 2 . 7.356 8.348 -37.785 1.00 40.89 2 A 1 ATOM 10 C CA . MET A 0 2 . 8.293 7.269 -37.440 1.00 40.89 2 A 1 ATOM 11 C C . MET A 0 2 . 7.442 6.113 -36.924 1.00 40.89 2 A 1 ATOM 12 C CB . MET A 0 2 . 9.342 7.700 -36.403 1.00 40.89 2 A 1 ATOM 13 O O . MET A 0 2 . 6.603 6.317 -36.046 1.00 40.89 2 A 1 ATOM 14 C CG . MET A 0 2 . 10.448 8.582 -37.002 1.00 40.89 2 A 1 ATOM 15 S SD . MET A 0 2 . 12.124 7.982 -36.647 1.00 40.89 2 A 1 ATOM 16 C CE . MET A 0 2 . 12.925 9.503 -36.072 1.00 40.89 2 A 1 ATOM 17 N N . THR A 0 3 . 7.554 4.960 -37.570 1.00 48.01 3 A 1 ATOM 18 C CA . THR A 0 3 . 6.812 3.764 -37.193 1.00 48.01 3 A 1 ATOM 19 C C . THR A 0 3 . 7.278 3.315 -35.810 1.00 48.01 3 A 1 ATOM 20 C CB . THR A 0 3 . 6.972 2.662 -38.252 1.00 48.01 3 A 1 ATOM 21 O O . THR A 0 3 . 8.435 3.504 -35.438 1.00 48.01 3 A 1 ATOM 22 C CG2 . THR A 0 3 . 6.319 3.058 -39.579 1.00 48.01 3 A 1 ATOM 23 O OG1 . THR A 0 3 . 8.325 2.407 -38.524 1.00 48.01 3 A 1 ATOM 24 N N . VAL A 0 4 . 6.367 2.739 -35.027 1.00 53.33 4 A 1 ATOM 25 C CA . VAL A 0 4 . 6.587 2.259 -33.645 1.00 53.33 4 A 1 ATOM 26 C C . VAL A 0 4 . 7.566 1.064 -33.594 1.00 53.33 4 A 1 ATOM 27 C CB . VAL A 0 4 . 5.216 1.953 -32.980 1.00 53.33 4 A 1 ATOM 28 O O . VAL A 0 4 . 7.655 0.367 -32.591 1.00 53.33 4 A 1 ATOM 29 C CG1 . VAL A 0 4 . 5.279 1.716 -31.462 1.00 53.33 4 A 1 ATOM 30 C CG2 . VAL A 0 4 . 4.222 3.117 -33.172 1.00 53.33 4 A 1 ATOM 31 N N . ASP A 0 5 . 8.302 0.812 -34.677 1.00 62.95 5 A 1 ATOM 32 C CA . ASP A 0 5 . 9.195 -0.331 -34.836 1.00 62.95 5 A 1 ATOM 33 C C . ASP A 0 5 . 10.567 -0.079 -34.194 1.00 62.95 5 A 1 ATOM 34 C CB . ASP A 0 5 . 9.313 -0.674 -36.329 1.00 62.95 5 A 1 ATOM 35 O O . ASP A 0 5 . 11.228 -1.025 -33.777 1.00 62.95 5 A 1 ATOM 36 C CG . ASP A 0 5 . 7.950 -0.917 -36.987 1.00 62.95 5 A 1 ATOM 37 O OD1 . ASP A 0 5 . 7.074 -1.550 -36.355 1.00 62.95 5 A 1 ATOM 38 O OD2 . ASP A 0 5 . 7.761 -0.378 -38.104 1.00 62.95 5 A 1 ATOM 39 N N . ASN A 0 6 . 10.964 1.187 -34.025 1.00 76.68 6 A 1 ATOM 40 C CA . ASN A 0 6 . 12.226 1.550 -33.381 1.00 76.68 6 A 1 ATOM 41 C C . ASN A 0 6 . 11.977 1.994 -31.936 1.00 76.68 6 A 1 ATOM 42 C CB . ASN A 0 6 . 12.958 2.597 -34.233 1.00 76.68 6 A 1 ATOM 43 O O . ASN A 0 6 . 11.902 3.187 -31.632 1.00 76.68 6 A 1 ATOM 44 C CG . ASN A 0 6 . 13.468 2.048 -35.554 1.00 76.68 6 A 1 ATOM 45 N ND2 . ASN A 0 6 . 13.948 2.909 -36.419 1.00 76.68 6 A 1 ATOM 46 O OD1 . ASN A 0 6 . 13.464 0.868 -35.848 1.00 76.68 6 A 1 ATOM 47 N N . LEU A 0 7 . 11.811 1.019 -31.042 1.00 85.76 7 A 1 ATOM 48 C CA . LEU A 0 7 . 11.836 1.277 -29.604 1.00 85.76 7 A 1 ATOM 49 C C . LEU A 0 7 . 13.254 1.685 -29.169 1.00 85.76 7 A 1 ATOM 50 C CB . LEU A 0 7 . 11.347 0.037 -28.842 1.00 85.76 7 A 1 ATOM 51 O O . LEU A 0 7 . 14.226 1.192 -29.737 1.00 85.76 7 A 1 ATOM 52 C CG . LEU A 0 7 . 9.832 -0.200 -28.964 1.00 85.76 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . 9.474 -1.597 -28.462 1.00 85.76 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . 9.025 0.808 -28.137 1.00 85.76 7 A 1 ATOM 55 N N . PRO A 0 8 . 13.396 2.590 -28.185 1.00 90.44 8 A 1 ATOM 56 C CA . PRO A 0 8 . 14.710 3.008 -27.724 1.00 90.44 8 A 1 ATOM 57 C C . PRO A 0 8 . 15.397 1.899 -26.924 1.00 90.44 8 A 1 ATOM 58 C CB . PRO A 0 8 . 14.452 4.248 -26.878 1.00 90.44 8 A 1 ATOM 59 O O . PRO A 0 8 . 14.744 1.107 -26.246 1.00 90.44 8 A 1 ATOM 60 C CG . PRO A 0 8 . 13.073 3.970 -26.275 1.00 90.44 8 A 1 ATOM 61 C CD . PRO A 0 8 . 12.349 3.241 -27.410 1.00 90.44 8 A 1 ATOM 62 N N . GLU A 0 9 . 16.724 1.891 -26.949 1.00 91.25 9 A 1 ATOM 63 C CA . GLU A 0 9 . 17.514 0.928 -26.187 1.00 91.25 9 A 1 ATOM 64 C C . GLU A 0 9 . 17.560 1.299 -24.694 1.00 91.25 9 A 1 ATOM 65 C CB . GLU A 0 9 . 18.933 0.833 -26.766 1.00 91.25 9 A 1 ATOM 66 O O . GLU A 0 9 . 17.702 2.486 -24.358 1.00 91.25 9 A 1 ATOM 67 C CG . GLU A 0 9 . 18.966 0.226 -28.180 1.00 91.25 9 A 1 ATOM 68 C CD . GLU A 0 9 . 18.428 -1.216 -28.243 1.00 91.25 9 A 1 ATOM 69 O OE1 . GLU A 0 9 . 17.951 -1.608 -29.330 1.00 91.25 9 A 1 ATOM 70 O OE2 . GLU A 0 9 . 18.487 -1.914 -27.203 1.00 91.25 9 A 1 ATOM 71 N N . PRO A 0 10 . 17.487 0.321 -23.774 1.00 92.47 10 A 1 ATOM 72 C CA . PRO A 0 10 . 17.805 0.542 -22.367 1.00 92.47 10 A 1 ATOM 73 C C . PRO A 0 10 . 19.175 1.211 -22.193 1.00 92.47 10 A 1 ATOM 74 C CB . PRO A 0 10 . 17.756 -0.843 -21.715 1.00 92.47 10 A 1 ATOM 75 O O . PRO A 0 10 . 20.150 0.823 -22.827 1.00 92.47 10 A 1 ATOM 76 C CG . PRO A 0 10 . 16.806 -1.628 -22.620 1.00 92.47 10 A 1 ATOM 77 C CD . PRO A 0 10 . 17.127 -1.071 -24.004 1.00 92.47 10 A 1 ATOM 78 N N . GLY A 0 11 . 19.252 2.217 -21.325 1.00 93.03 11 A 1 ATOM 79 C CA . GLY A 0 11 . 20.441 3.038 -21.091 1.00 93.03 11 A 1 ATOM 80 C C . GLY A 0 11 . 20.547 4.290 -21.953 1.00 93.03 11 A 1 ATOM 81 O O . GLY A 0 11 . 21.348 5.171 -21.638 1.00 93.03 11 A 1 ATOM 82 N N . SER A 0 12 . 19.739 4.408 -23.008 1.00 94.05 12 A 1 ATOM 83 C CA . SER A 0 12 . 19.688 5.631 -23.807 1.00 94.05 12 A 1 ATOM 84 C C . SER A 0 12 . 18.889 6.737 -23.112 1.00 94.05 12 A 1 ATOM 85 C CB . SER A 0 12 . 19.171 5.356 -25.224 1.00 94.05 12 A 1 ATOM 86 O O . SER A 0 12 . 17.892 6.479 -22.441 1.00 94.05 12 A 1 ATOM 87 O OG . SER A 0 12 . 17.811 4.972 -25.244 1.00 94.05 12 A 1 ATOM 88 N N . SER A 0 13 . 19.296 7.991 -23.298 1.00 95.10 13 A 1 ATOM 89 C CA . SER A 0 13 . 18.484 9.156 -22.939 1.00 95.10 13 A 1 ATOM 90 C C . SER A 0 13 . 17.584 9.509 -24.114 1.00 95.10 13 A 1 ATOM 91 C CB . SER A 0 13 . 19.332 10.378 -22.582 1.00 95.10 13 A 1 ATOM 92 O O . SER A 0 13 . 18.081 9.702 -25.228 1.00 95.10 13 A 1 ATOM 93 O OG . SER A 0 13 . 20.351 10.089 -21.651 1.00 95.10 13 A 1 ATOM 94 N N . ILE A 0 14 . 16.282 9.661 -23.878 1.00 94.90 14 A 1 ATOM 95 C CA . ILE A 0 14 . 15.317 10.006 -24.923 1.00 94.90 14 A 1 ATOM 96 C C . ILE A 0 14 . 14.597 11.328 -24.657 1.00 94.90 14 A 1 ATOM 97 C CB . ILE A 0 14 . 14.313 8.867 -25.199 1.00 94.90 14 A 1 ATOM 98 O O . ILE A 0 14 . 14.473 11.798 -23.523 1.00 94.90 14 A 1 ATOM 99 C CG1 . ILE A 0 14 . 13.335 8.619 -24.029 1.00 94.90 14 A 1 ATOM 100 C CG2 . ILE A 0 14 . 15.020 7.564 -25.604 1.00 94.90 14 A 1 ATOM 101 C CD1 . ILE A 0 14 . 11.961 8.181 -24.552 1.00 94.90 14 A 1 ATOM 102 N N . THR A 0 15 . 14.047 11.890 -25.728 1.00 95.63 15 A 1 ATOM 103 C CA . THR A 0 15 . 13.007 12.917 -25.689 1.00 95.63 15 A 1 ATOM 104 C C . THR A 0 15 . 11.799 12.442 -26.479 1.00 95.63 15 A 1 ATOM 105 C CB . THR A 0 15 . 13.491 14.262 -26.241 1.00 95.63 15 A 1 ATOM 106 O O . THR A 0 15 . 11.966 11.884 -27.560 1.00 95.63 15 A 1 ATOM 107 C CG2 . THR A 0 15 . 14.737 14.775 -25.519 1.00 95.63 15 A 1 ATOM 108 O OG1 . THR A 0 15 . 13.812 14.171 -27.611 1.00 95.63 15 A 1 ATOM 109 N N . ALA A 0 16 . 10.597 12.682 -25.970 1.00 94.54 16 A 1 ATOM 110 C CA . ALA A 0 16 . 9.348 12.399 -26.669 1.00 94.54 16 A 1 ATOM 111 C C . ALA A 0 16 . 8.246 13.348 -26.189 1.00 94.54 16 A 1 ATOM 112 C CB . ALA A 0 16 . 8.958 10.938 -26.411 1.00 94.54 16 A 1 ATOM 113 O O . ALA A 0 16 . 8.346 13.927 -25.112 1.00 94.54 16 A 1 ATOM 114 N N . TYR A 0 17 . 7.166 13.476 -26.949 1.00 94.94 17 A 1 ATOM 115 C CA . TYR A 0 17 . 5.962 14.191 -26.533 1.00 94.94 17 A 1 ATOM 116 C C . TYR A 0 17 . 4.853 13.199 -26.193 1.00 94.94 17 A 1 ATOM 117 C CB . TYR A 0 17 . 5.525 15.166 -27.629 1.00 94.94 17 A 1 ATOM 118 O O . TYR A 0 17 . 4.498 12.363 -27.021 1.00 94.94 17 A 1 ATOM 119 C CG . TYR A 0 17 . 6.434 16.368 -27.766 1.00 94.94 17 A 1 ATOM 120 C CD1 . TYR A 0 17 . 6.127 17.558 -27.080 1.00 94.94 17 A 1 ATOM 121 C CD2 . TYR A 0 17 . 7.582 16.298 -28.578 1.00 94.94 17 A 1 ATOM 122 C CE1 . TYR A 0 17 . 6.956 18.686 -27.221 1.00 94.94 17 A 1 ATOM 123 C CE2 . TYR A 0 17 . 8.417 17.422 -28.719 1.00 94.94 17 A 1 ATOM 124 O OH . TYR A 0 17 . 8.908 19.706 -28.169 1.00 94.94 17 A 1 ATOM 125 C CZ . TYR A 0 17 . 8.101 18.619 -28.045 1.00 94.94 17 A 1 ATOM 126 N N . CYS A 0 18 . 4.271 13.306 -25.000 1.00 92.62 18 A 1 ATOM 127 C CA . CYS A 0 18 . 3.000 12.659 -24.681 1.00 92.62 18 A 1 ATOM 128 C C . CYS A 0 18 . 1.910 13.725 -24.724 1.00 92.62 18 A 1 ATOM 129 C CB . CYS A 0 18 . 3.084 11.978 -23.318 1.00 92.62 18 A 1 ATOM 130 O O . CYS A 0 18 . 1.876 14.624 -23.881 1.00 92.62 18 A 1 ATOM 131 S SG . CYS A 0 18 . 1.546 11.064 -23.009 1.00 92.62 18 A 1 ATOM 132 N N . SER A 0 19 . 1.037 13.649 -25.729 1.00 91.36 19 A 1 ATOM 133 C CA . SER A 0 19 . 0.144 14.761 -26.083 1.00 91.36 19 A 1 ATOM 134 C C . SER A 0 19 . 0.956 16.049 -26.303 1.00 91.36 19 A 1 ATOM 135 C CB . SER A 0 19 . -1.008 14.885 -25.073 1.00 91.36 19 A 1 ATOM 136 O O . SER A 0 19 . 1.784 16.065 -27.214 1.00 91.36 19 A 1 ATOM 137 O OG . SER A 0 19 . -1.655 13.634 -24.942 1.00 91.36 19 A 1 ATOM 138 N N . ASP A 0 20 . 0.781 17.072 -25.463 1.00 91.87 20 A 1 ATOM 139 C CA . ASP A 0 20 . 1.507 18.350 -25.544 1.00 91.87 20 A 1 ATOM 140 C C . ASP A 0 20 . 2.619 18.474 -24.488 1.00 91.87 20 A 1 ATOM 141 C CB . ASP A 0 20 . 0.500 19.504 -25.450 1.00 91.87 20 A 1 ATOM 142 O O . ASP A 0 20 . 3.294 19.496 -24.385 1.00 91.87 20 A 1 ATOM 143 C CG . ASP A 0 20 . -0.596 19.399 -26.516 1.00 91.87 20 A 1 ATOM 144 O OD1 . ASP A 0 20 . -0.279 18.991 -27.658 1.00 91.87 20 A 1 ATOM 145 O OD2 . ASP A 0 20 . -1.763 19.660 -26.157 1.00 91.87 20 A 1 ATOM 146 N N . THR A 0 21 . 2.831 17.426 -23.687 1.00 94.19 21 A 1 ATOM 147 C CA . THR A 0 21 . 3.855 17.417 -22.640 1.00 94.19 21 A 1 ATOM 148 C C . THR A 0 21 . 5.152 16.837 -23.182 1.00 94.19 21 A 1 ATOM 149 C CB . THR A 0 21 . 3.377 16.645 -21.407 1.00 94.19 21 A 1 ATOM 150 O O . THR A 0 21 . 5.202 15.674 -23.587 1.00 94.19 21 A 1 ATOM 151 C CG2 . THR A 0 21 . 4.395 16.669 -20.266 1.00 94.19 21 A 1 ATOM 152 O OG1 . THR A 0 21 . 2.209 17.259 -20.920 1.00 94.19 21 A 1 ATOM 153 N N . LEU A 0 22 . 6.216 17.639 -23.154 1.00 94.94 22 A 1 ATOM 154 C CA . LEU A 0 22 . 7.565 17.171 -23.447 1.00 94.94 22 A 1 ATOM 155 C C . LEU A 0 22 . 8.080 16.300 -22.296 1.00 94.94 22 A 1 ATOM 156 C CB . LEU A 0 22 . 8.480 18.376 -23.705 1.00 94.94 22 A 1 ATOM 157 O O . LEU A 0 22 . 8.159 16.736 -21.150 1.00 94.94 22 A 1 ATOM 158 C CG . LEU A 0 22 . 9.946 18.000 -23.983 1.00 94.94 22 A 1 ATOM 159 C CD1 . LEU A 0 22 . 10.136 17.175 -25.256 1.00 94.94 22 A 1 ATOM 160 C CD2 . LEU A 0 22 . 10.756 19.284 -24.134 1.00 94.94 22 A 1 ATOM 161 N N . ILE A 0 23 . 8.487 15.085 -22.632 1.00 94.28 23 A 1 ATOM 162 C CA . ILE A 0 23 . 9.068 14.100 -21.730 1.00 94.28 23 A 1 ATOM 163 C C . ILE A 0 23 . 10.537 13.925 -22.098 1.00 94.28 23 A 1 ATOM 164 C CB . ILE A 0 23 . 8.282 12.773 -21.790 1.00 94.28 23 A 1 ATOM 165 O O . ILE A 0 23 . 10.889 13.759 -23.267 1.00 94.28 23 A 1 ATOM 166 C CG1 . ILE A 0 23 . 6.802 13.025 -21.417 1.00 94.28 23 A 1 ATOM 167 C CG2 . ILE A 0 23 . 8.924 11.737 -20.848 1.00 94.28 23 A 1 ATOM 168 C CD1 . ILE A 0 23 . 5.925 11.772 -21.427 1.00 94.28 23 A 1 ATOM 169 N N . ARG A 0 24 . 11.399 13.960 -21.082 1.00 94.73 24 A 1 ATOM 170 C CA . ARG A 0 24 . 12.826 13.658 -21.192 1.00 94.73 24 A 1 ATOM 171 C C . ARG A 0 24 . 13.226 12.741 -20.049 1.00 94.73 24 A 1 ATOM 172 C CB . ARG A 0 24 . 13.676 14.936 -21.166 1.00 94.73 24 A 1 ATOM 173 O O . ARG A 0 24 . 12.781 12.961 -18.922 1.00 94.73 24 A 1 ATOM 174 C CG . ARG A 0 24 . 13.244 15.981 -22.205 1.00 94.73 24 A 1 ATOM 175 C CD . ARG A 0 24 . 14.304 17.082 -22.293 1.00 94.73 24 A 1 ATOM 176 N NE . ARG A 0 24 . 13.993 18.054 -23.356 1.00 94.73 24 A 1 ATOM 177 N NH1 . ARG A 0 24 . 15.429 19.708 -22.670 1.00 94.73 24 A 1 ATOM 178 N NH2 . ARG A 0 24 . 14.217 20.009 -24.515 1.00 94.73 24 A 1 ATOM 179 C CZ . ARG A 0 24 . 14.542 19.247 -23.508 1.00 94.73 24 A 1 ATOM 180 N N . GLY A 0 25 . 14.053 11.749 -20.339 1.00 94.66 25 A 1 ATOM 181 C CA . GLY A 0 25 . 14.538 10.818 -19.329 1.00 94.66 25 A 1 ATOM 182 C C . GLY A 0 25 . 15.399 9.713 -19.917 1.00 94.66 25 A 1 ATOM 183 O O . GLY A 0 25 . 15.480 9.555 -21.136 1.00 94.66 25 A 1 ATOM 184 N N . ASP A 0 26 . 16.016 8.954 -19.025 1.00 94.63 26 A 1 ATOM 185 C CA . ASP A 0 26 . 16.847 7.802 -19.342 1.00 94.63 26 A 1 ATOM 186 C C . ASP A 0 26 . 15.990 6.537 -19.357 1.00 94.63 26 A 1 ATOM 187 C CB . ASP A 0 26 . 18.008 7.710 -18.343 1.00 94.63 26 A 1 ATOM 188 O O . ASP A 0 26 . 15.196 6.294 -18.449 1.00 94.63 26 A 1 ATOM 189 C CG . ASP A 0 26 . 18.902 8.954 -18.383 1.00 94.63 26 A 1 ATOM 190 O OD1 . ASP A 0 26 . 19.151 9.466 -19.501 1.00 94.63 26 A 1 ATOM 191 O OD2 . ASP A 0 26 . 19.325 9.417 -17.304 1.00 94.63 26 A 1 ATOM 192 N N . VAL A 0 27 . 16.122 5.729 -20.403 1.00 95.22 27 A 1 ATOM 193 C CA . VAL A 0 27 . 15.379 4.480 -20.562 1.00 95.22 27 A 1 ATOM 194 C C . VAL A 0 27 . 15.968 3.437 -19.622 1.00 95.22 27 A 1 ATOM 195 C CB . VAL A 0 27 . 15.412 4.000 -22.024 1.00 95.22 27 A 1 ATOM 196 O O . VAL A 0 27 . 17.109 3.020 -19.784 1.00 95.22 27 A 1 ATOM 197 C CG1 . VAL A 0 27 . 14.589 2.719 -22.210 1.00 95.22 27 A 1 ATOM 198 C CG2 . VAL A 0 27 . 14.828 5.044 -22.982 1.00 95.22 27 A 1 ATOM 199 N N . LEU A 0 28 . 15.188 2.975 -18.649 1.00 94.17 28 A 1 ATOM 200 C CA . LEU A 0 28 . 15.598 1.897 -17.750 1.00 94.17 28 A 1 ATOM 201 C C . LEU A 0 28 . 15.385 0.530 -18.386 1.00 94.17 28 A 1 ATOM 202 C CB . LEU A 0 28 . 14.807 1.987 -16.439 1.00 94.17 28 A 1 ATOM 203 O O . LEU A 0 28 . 16.268 -0.323 -18.372 1.00 94.17 28 A 1 ATOM 204 C CG . LEU A 0 28 . 15.138 3.208 -15.573 1.00 94.17 28 A 1 ATOM 205 C CD1 . LEU A 0 28 . 14.364 3.070 -14.263 1.00 94.17 28 A 1 ATOM 206 C CD2 . LEU A 0 28 . 16.628 3.285 -15.251 1.00 94.17 28 A 1 ATOM 207 N N . CYS A 0 29 . 14.193 0.319 -18.935 1.00 93.14 29 A 1 ATOM 208 C CA . CYS A 0 29 . 13.832 -0.912 -19.613 1.00 93.14 29 A 1 ATOM 209 C C . CYS A 0 29 . 12.676 -0.680 -20.585 1.00 93.14 29 A 1 ATOM 210 C CB . CYS A 0 29 . 13.522 -2.011 -18.579 1.00 93.14 29 A 1 ATOM 211 O O . CYS A 0 29 . 11.943 0.312 -20.507 1.00 93.14 29 A 1 ATOM 212 S SG . CYS A 0 29 . 12.073 -1.611 -17.558 1.00 93.14 29 A 1 ATOM 213 N N . VAL A 0 30 . 12.521 -1.626 -21.507 1.00 93.64 30 A 1 ATOM 214 C CA . VAL A 0 30 . 11.473 -1.620 -22.522 1.00 93.64 30 A 1 ATOM 215 C C . VAL A 0 30 . 10.831 -3.001 -22.573 1.00 93.64 30 A 1 ATOM 216 C CB . VAL A 0 30 . 12.046 -1.199 -23.888 1.00 93.64 30 A 1 ATOM 217 O O . VAL A 0 30 . 11.522 -4.011 -22.682 1.00 93.64 30 A 1 ATOM 218 C CG1 . VAL A 0 30 . 10.974 -1.204 -24.977 1.00 93.64 30 A 1 ATOM 219 C CG2 . VAL A 0 30 . 12.625 0.219 -23.815 1.00 93.64 30 A 1 ATOM 220 N N . ASP A 0 31 . 9.502 -3.050 -22.512 1.00 94.00 31 A 1 ATOM 221 C CA . ASP A 0 31 . 8.724 -4.240 -22.863 1.00 94.00 31 A 1 ATOM 222 C C . ASP A 0 31 . 8.272 -4.087 -24.316 1.00 94.00 31 A 1 ATOM 223 C CB . ASP A 0 31 . 7.547 -4.438 -21.889 1.00 94.00 31 A 1 ATOM 224 O O . ASP A 0 31 . 7.289 -3.399 -24.603 1.00 94.00 31 A 1 ATOM 225 C CG . ASP A 0 31 . 6.704 -5.697 -22.159 1.00 94.00 31 A 1 ATOM 226 O OD1 . ASP A 0 31 . 6.732 -6.232 -23.294 1.00 94.00 31 A 1 ATOM 227 O OD2 . ASP A 0 31 . 5.949 -6.119 -21.247 1.00 94.00 31 A 1 ATOM 228 N N . ALA A 0 32 . 8.995 -4.727 -25.236 1.00 91.72 32 A 1 ATOM 229 C CA . ALA A 0 32 . 8.693 -4.664 -26.663 1.00 91.72 32 A 1 ATOM 230 C C . ALA A 0 32 . 7.325 -5.277 -27.005 1.00 91.72 32 A 1 ATOM 231 C CB . ALA A 0 32 . 9.830 -5.351 -27.429 1.00 91.72 32 A 1 ATOM 232 O O . ALA A 0 32 . 6.617 -4.766 -27.871 1.00 91.72 32 A 1 ATOM 233 N N . SER A 0 33 . 6.912 -6.327 -26.286 1.00 92.19 33 A 1 ATOM 234 C CA . SER A 0 33 . 5.648 -7.026 -26.542 1.00 92.19 33 A 1 ATOM 235 C C . SER A 0 33 . 4.431 -6.162 -26.205 1.00 92.19 33 A 1 ATOM 236 C CB . SER A 0 33 . 5.613 -8.355 -25.777 1.00 92.19 33 A 1 ATOM 237 O O . SER A 0 33 . 3.466 -6.115 -26.966 1.00 92.19 33 A 1 ATOM 238 O OG . SER A 0 33 . 5.429 -8.203 -24.378 1.00 92.19 33 A 1 ATOM 239 N N . LYS A 0 34 . 4.493 -5.428 -25.086 1.00 92.06 34 A 1 ATOM 240 C CA . LYS A 0 34 . 3.434 -4.504 -24.649 1.00 92.06 34 A 1 ATOM 241 C C . LYS A 0 34 . 3.658 -3.069 -25.117 1.00 92.06 34 A 1 ATOM 242 C CB . LYS A 0 34 . 3.263 -4.563 -23.126 1.00 92.06 34 A 1 ATOM 243 O O . LYS A 0 34 . 2.827 -2.207 -24.830 1.00 92.06 34 A 1 ATOM 244 C CG . LYS A 0 34 . 2.921 -5.973 -22.632 1.00 92.06 34 A 1 ATOM 245 C CD . LYS A 0 34 . 2.480 -5.930 -21.163 1.00 92.06 34 A 1 ATOM 246 C CE . LYS A 0 34 . 2.570 -7.325 -20.544 1.00 92.06 34 A 1 ATOM 247 N NZ . LYS A 0 34 . 3.959 -7.585 -20.095 1.00 92.06 34 A 1 ATOM 248 N N . LYS A 0 35 . 4.772 -2.812 -25.811 1.00 92.51 35 A 1 ATOM 249 C CA . LYS A 0 35 . 5.238 -1.481 -26.212 1.00 92.51 35 A 1 ATOM 250 C C . LYS A 0 35 . 5.268 -0.506 -25.030 1.00 92.51 35 A 1 ATOM 251 C CB . LYS A 0 35 . 4.388 -0.967 -27.377 1.00 92.51 35 A 1 ATOM 252 O O . LYS A 0 35 . 4.761 0.610 -25.131 1.00 92.51 35 A 1 ATOM 253 C CG . LYS A 0 35 . 4.393 -1.872 -28.615 1.00 92.51 35 A 1 ATOM 254 C CD . LYS A 0 35 . 3.430 -1.226 -29.606 1.00 92.51 35 A 1 ATOM 255 C CE . LYS A 0 35 . 3.489 -1.827 -31.002 1.00 92.51 35 A 1 ATOM 256 N NZ . LYS A 0 35 . 2.591 -1.033 -31.871 1.00 92.51 35 A 1 ATOM 257 N N . LEU A 0 36 . 5.806 -0.937 -23.890 1.00 95.14 36 A 1 ATOM 258 C CA . LEU A 0 36 . 5.988 -0.084 -22.712 1.00 95.14 36 A 1 ATOM 259 C C . LEU A 0 36 . 7.446 0.356 -22.610 1.00 95.14 36 A 1 ATOM 260 C CB . LEU A 0 36 . 5.534 -0.785 -21.420 1.00 95.14 36 A 1 ATOM 261 O O . LEU A 0 36 . 8.351 -0.451 -22.791 1.00 95.14 36 A 1 ATOM 262 C CG . LEU A 0 36 . 4.044 -1.158 -21.361 1.00 95.14 36 A 1 ATOM 263 C CD1 . LEU A 0 36 . 3.772 -1.990 -20.108 1.00 95.14 36 A 1 ATOM 264 C CD2 . LEU A 0 36 . 3.145 0.079 -21.321 1.00 95.14 36 A 1 ATOM 265 N N . ILE A 0 37 . 7.658 1.623 -22.279 1.00 94.83 37 A 1 ATOM 266 C CA . ILE A 0 37 . 8.962 2.232 -22.035 1.00 94.83 37 A 1 ATOM 267 C C . ILE A 0 37 . 8.955 2.740 -20.597 1.00 94.83 37 A 1 ATOM 268 C CB . ILE A 0 37 . 9.237 3.363 -23.052 1.00 94.83 37 A 1 ATOM 269 O O . ILE A 0 37 . 8.064 3.501 -20.208 1.00 94.83 37 A 1 ATOM 270 C CG1 . ILE A 0 37 . 9.198 2.827 -24.503 1.00 94.83 37 A 1 ATOM 271 C CG2 . ILE A 0 37 . 10.603 4.014 -22.764 1.00 94.83 37 A 1 ATOM 272 C CD1 . ILE A 0 37 . 9.237 3.929 -25.564 1.00 94.83 37 A 1 ATOM 273 N N . VAL A 0 38 . 9.942 2.316 -19.811 1.00 95.47 38 A 1 ATOM 274 C CA . VAL A 0 38 . 10.150 2.798 -18.446 1.00 95.47 38 A 1 ATOM 275 C C . VAL A 0 38 . 11.278 3.818 -18.464 1.00 95.47 38 A 1 ATOM 276 C CB . VAL A 0 38 . 10.432 1.650 -17.466 1.00 95.47 38 A 1 ATOM 277 O O . VAL A 0 38 . 12.408 3.481 -18.814 1.00 95.47 38 A 1 ATOM 278 C CG1 . VAL A 0 38 . 10.523 2.179 -16.030 1.00 95.47 38 A 1 ATOM 279 C CG2 . VAL A 0 38 . 9.311 0.600 -17.517 1.00 95.47 38 A 1 ATOM 280 N N . LEU A 0 39 . 10.972 5.061 -18.100 1.00 94.90 39 A 1 ATOM 281 C CA . LEU A 0 39 . 11.935 6.157 -18.040 1.00 94.90 39 A 1 ATOM 282 C C . LEU A 0 39 . 12.228 6.547 -16.599 1.00 94.90 39 A 1 ATOM 283 C CB . LEU A 0 39 . 11.434 7.392 -18.804 1.00 94.90 39 A 1 ATOM 284 O O . LEU A 0 39 . 11.316 6.620 -15.780 1.00 94.90 39 A 1 ATOM 285 C CG . LEU A 0 39 . 11.074 7.162 -20.275 1.00 94.90 39 A 1 ATOM 286 C CD1 . LEU A 0 39 . 10.582 8.477 -20.877 1.00 94.90 39 A 1 ATOM 287 C CD2 . LEU A 0 39 . 12.276 6.670 -21.070 1.00 94.90 39 A 1 ATOM 288 N N . GLN A 0 40 . 13.476 6.896 -16.328 1.00 94.00 40 A 1 ATOM 289 C CA . GLN A 0 40 . 13.892 7.625 -15.143 1.00 94.00 40 A 1 ATOM 290 C C . GLN A 0 40 . 14.139 9.085 -15.516 1.00 94.00 40 A 1 ATOM 291 C CB . GLN A 0 40 . 15.154 6.964 -14.583 1.00 94.00 40 A 1 ATOM 292 O O . GLN A 0 40 . 14.794 9.381 -16.515 1.00 94.00 40 A 1 ATOM 293 C CG . GLN A 0 40 . 15.609 7.582 -13.256 1.00 94.00 40 A 1 ATOM 294 C CD . GLN A 0 40 . 16.854 6.903 -12.689 1.00 94.00 40 A 1 ATOM 295 N NE2 . GLN A 0 40 . 17.229 7.201 -11.469 1.00 94.00 40 A 1 ATOM 296 O OE1 . GLN A 0 40 . 17.519 6.097 -13.312 1.00 94.00 40 A 1 ATOM 297 N N . LYS A 0 41 . 13.642 10.019 -14.709 1.00 92.66 41 A 1 ATOM 298 C CA . LYS A 0 41 . 13.971 11.443 -14.841 1.00 92.66 41 A 1 ATOM 299 C C . LYS A 0 41 . 14.233 12.072 -13.468 1.00 92.66 41 A 1 ATOM 300 C CB . LYS A 0 41 . 12.872 12.156 -15.652 1.00 92.66 41 A 1 ATOM 301 O O . LYS A 0 41 . 13.828 11.495 -12.456 1.00 92.66 41 A 1 ATOM 302 C CG . LYS A 0 41 . 11.560 12.286 -14.872 1.00 92.66 41 A 1 ATOM 303 C CD . LYS A 0 41 . 10.535 13.162 -15.599 1.00 92.66 41 A 1 ATOM 304 C CE . LYS A 0 41 . 9.330 13.394 -14.680 1.00 92.66 41 A 1 ATOM 305 N NZ . LYS A 0 41 . 9.673 14.310 -13.563 1.00 92.66 41 A 1 ATOM 306 N N . PRO A 0 42 . 14.857 13.260 -13.403 1.00 90.71 42 A 1 ATOM 307 C CA . PRO A 0 42 . 15.028 13.977 -12.142 1.00 90.71 42 A 1 ATOM 308 C C . PRO A 0 42 . 13.699 14.201 -11.401 1.00 90.71 42 A 1 ATOM 309 C CB . PRO A 0 42 . 15.706 15.299 -12.518 1.00 90.71 42 A 1 ATOM 310 O O . PRO A 0 42 . 12.651 14.378 -12.043 1.00 90.71 42 A 1 ATOM 311 C CG . PRO A 0 42 . 16.451 14.959 -13.810 1.00 90.71 42 A 1 ATOM 312 C CD . PRO A 0 42 . 15.506 13.976 -14.493 1.00 90.71 42 A 1 ATOM 313 N N . SER A 0 43 . 13.759 14.198 -10.063 1.00 92.83 43 A 1 ATOM 314 C CA . SER A 0 43 . 12.602 14.405 -9.180 1.00 92.83 43 A 1 ATOM 315 C C . SER A 0 43 . 11.833 15.672 -9.552 1.00 92.83 43 A 1 ATOM 316 C CB . SER A 0 43 . 13.053 14.500 -7.714 1.00 92.83 43 A 1 ATOM 317 O O . SER A 0 43 . 12.408 16.760 -9.632 1.00 92.83 43 A 1 ATOM 318 O OG . SER A 0 43 . 11.959 14.783 -6.854 1.00 92.83 43 A 1 ATOM 319 N N . SER A 0 44 . 10.517 15.550 -9.738 1.00 90.40 44 A 1 ATOM 320 C CA . SER A 0 44 . 9.637 16.716 -9.919 1.00 90.40 44 A 1 ATOM 321 C C . SER A 0 44 . 9.475 17.545 -8.641 1.00 90.40 44 A 1 ATOM 322 C CB . SER A 0 44 . 8.256 16.297 -10.429 1.00 90.40 44 A 1 ATOM 323 O O . SER A 0 44 . 9.120 18.719 -8.722 1.00 90.40 44 A 1 ATOM 324 O OG . SER A 0 44 . 7.726 15.227 -9.677 1.00 90.40 44 A 1 ATOM 325 N N . ILE A 0 45 . 9.772 16.961 -7.476 1.00 89.99 45 A 1 ATOM 326 C CA . ILE A 0 45 . 9.684 17.605 -6.155 1.00 89.99 45 A 1 ATOM 327 C C . ILE A 0 45 . 11.016 18.302 -5.793 1.00 89.99 45 A 1 ATOM 328 C CB . ILE A 0 45 . 9.184 16.566 -5.112 1.00 89.99 45 A 1 ATOM 329 O O . ILE A 0 45 . 11.106 19.018 -4.798 1.00 89.99 45 A 1 ATOM 330 C CG1 . ILE A 0 45 . 7.816 15.968 -5.542 1.00 89.99 45 A 1 ATOM 331 C CG2 . ILE A 0 45 . 9.045 17.178 -3.703 1.00 89.99 45 A 1 ATOM 332 C CD1 . ILE A 0 45 . 7.395 14.726 -4.746 1.00 89.99 45 A 1 ATOM 333 N N . GLY A 0 46 . 12.058 18.146 -6.621 1.00 87.09 46 A 1 ATOM 334 C CA . GLY A 0 46 . 13.343 18.836 -6.472 1.00 87.09 46 A 1 ATOM 335 C C . GLY A 0 46 . 14.290 18.217 -5.440 1.00 87.09 46 A 1 ATOM 336 O O . GLY A 0 46 . 15.311 18.822 -5.115 1.00 87.09 46 A 1 ATOM 337 N N . ARG A 0 47 . 13.981 17.020 -4.927 1.00 89.17 47 A 1 ATOM 338 C CA . ARG A 0 47 . 14.888 16.276 -4.044 1.00 89.17 47 A 1 ATOM 339 C C . ARG A 0 47 . 16.006 15.621 -4.866 1.00 89.17 47 A 1 ATOM 340 C CB . ARG A 0 47 . 14.115 15.236 -3.232 1.00 89.17 47 A 1 ATOM 341 O O . ARG A 0 47 . 15.694 14.905 -5.817 1.00 89.17 47 A 1 ATOM 342 C CG . ARG A 0 47 . 13.271 15.906 -2.143 1.00 89.17 47 A 1 ATOM 343 C CD . ARG A 0 47 . 12.530 14.815 -1.382 1.00 89.17 47 A 1 ATOM 344 N NE . ARG A 0 47 . 11.738 15.340 -0.263 1.00 89.17 47 A 1 ATOM 345 N NH1 . ARG A 0 47 . 11.157 13.266 0.537 1.00 89.17 47 A 1 ATOM 346 N NH2 . ARG A 0 47 . 10.378 15.106 1.538 1.00 89.17 47 A 1 ATOM 347 C CZ . ARG A 0 47 . 11.101 14.567 0.595 1.00 89.17 47 A 1 ATOM 348 N N . PRO A 0 48 . 17.290 15.866 -4.548 1.00 87.06 48 A 1 ATOM 349 C CA . PRO A 0 48 . 18.412 15.412 -5.373 1.00 87.06 48 A 1 ATOM 350 C C . PRO A 0 48 . 18.674 13.900 -5.297 1.00 87.06 48 A 1 ATOM 351 C CB . PRO A 0 48 . 19.616 16.213 -4.865 1.00 87.06 48 A 1 ATOM 352 O O . PRO A 0 48 . 19.307 13.352 -6.193 1.00 87.06 48 A 1 ATOM 353 C CG . PRO A 0 48 . 19.277 16.481 -3.399 1.00 87.06 48 A 1 ATOM 354 C CD . PRO A 0 48 . 17.764 16.668 -3.430 1.00 87.06 48 A 1 ATOM 355 N N . ASP A 0 49 . 18.213 13.233 -4.240 1.00 87.83 49 A 1 ATOM 356 C CA . ASP A 0 49 . 18.328 11.790 -4.007 1.00 87.83 49 A 1 ATOM 357 C C . ASP A 0 49 . 17.129 10.988 -4.537 1.00 87.83 49 A 1 ATOM 358 C CB . ASP A 0 49 . 18.547 11.552 -2.503 1.00 87.83 49 A 1 ATOM 359 O O . ASP A 0 49 . 17.129 9.758 -4.494 1.00 87.83 49 A 1 ATOM 360 C CG . ASP A 0 49 . 17.398 12.047 -1.608 1.00 87.83 49 A 1 ATOM 361 O OD1 . ASP A 0 49 . 16.907 13.181 -1.846 1.00 87.83 49 A 1 ATOM 362 O OD2 . ASP A 0 49 . 17.080 11.330 -0.635 1.00 87.83 49 A 1 ATOM 363 N N . GLU A 0 50 . 16.118 11.672 -5.073 1.00 91.65 50 A 1 ATOM 364 C CA . GLU A 0 50 . 14.920 11.057 -5.631 1.00 91.65 50 A 1 ATOM 365 C C . GLU A 0 50 . 14.878 11.205 -7.158 1.00 91.65 50 A 1 ATOM 366 C CB . GLU A 0 50 . 13.660 11.632 -4.966 1.00 91.65 50 A 1 ATOM 367 O O . GLU A 0 50 . 15.446 12.117 -7.764 1.00 91.65 50 A 1 ATOM 368 C CG . GLU A 0 50 . 13.532 11.272 -3.470 1.00 91.65 50 A 1 ATOM 369 C CD . GLU A 0 50 . 12.260 11.854 -2.823 1.00 91.65 50 A 1 ATOM 370 O OE1 . GLU A 0 50 . 12.092 11.748 -1.581 1.00 91.65 50 A 1 ATOM 371 O OE2 . GLU A 0 50 . 11.455 12.488 -3.544 1.00 91.65 50 A 1 ATOM 372 N N . CYS A 0 51 . 14.149 10.302 -7.804 1.00 92.09 51 A 1 ATOM 373 C CA . CYS A 0 51 . 13.875 10.362 -9.232 1.00 92.09 51 A 1 ATOM 374 C C . CYS A 0 51 . 12.426 9.964 -9.499 1.00 92.09 51 A 1 ATOM 375 C CB . CYS A 0 51 . 14.887 9.495 -9.995 1.00 92.09 51 A 1 ATOM 376 O O . CYS A 0 51 . 11.824 9.211 -8.732 1.00 92.09 51 A 1 ATOM 377 S SG . CYS A 0 51 . 14.730 7.743 -9.539 1.00 92.09 51 A 1 ATOM 378 N N . ASP A 0 52 . 11.883 10.451 -10.610 1.00 94.61 52 A 1 ATOM 379 C CA . ASP A 0 52 . 10.556 10.057 -11.059 1.00 94.61 52 A 1 ATOM 380 C C . ASP A 0 52 . 10.700 8.924 -12.078 1.00 94.61 52 A 1 ATOM 381 C CB . ASP A 0 52 . 9.796 11.241 -11.666 1.00 94.61 52 A 1 ATOM 382 O O . ASP A 0 52 . 11.424 9.058 -13.070 1.00 94.61 52 A 1 ATOM 383 C CG . ASP A 0 52 . 9.459 12.394 -10.716 1.00 94.61 52 A 1 ATOM 384 O OD1 . ASP A 0 52 . 9.785 12.381 -9.519 1.00 94.61 52 A 1 ATOM 385 O OD2 . ASP A 0 52 . 8.891 13.386 -11.232 1.00 94.61 52 A 1 ATOM 386 N N . ILE A 0 53 . 9.974 7.828 -11.852 1.00 95.04 53 A 1 ATOM 387 C CA . ILE A 0 53 . 9.879 6.705 -12.786 1.00 95.04 53 A 1 ATOM 388 C C . ILE A 0 53 . 8.570 6.816 -13.566 1.00 95.04 53 A 1 ATOM 389 C CB . ILE A 0 53 . 10.017 5.350 -12.059 1.00 95.04 53 A 1 ATOM 390 O O . ILE A 0 53 . 7.486 6.815 -12.983 1.00 95.04 53 A 1 ATOM 391 C CG1 . ILE A 0 53 . 11.311 5.247 -11.218 1.00 95.04 53 A 1 ATOM 392 C CG2 . ILE A 0 53 . 9.936 4.191 -13.072 1.00 95.04 53 A 1 ATOM 393 C CD1 . ILE A 0 53 . 12.614 5.427 -12.006 1.00 95.04 53 A 1 ATOM 394 N N . LEU A 0 54 . 8.662 6.902 -14.890 1.00 95.25 54 A 1 ATOM 395 C CA . LEU A 0 54 . 7.516 6.987 -15.792 1.00 95.25 54 A 1 ATOM 396 C C . LEU A 0 54 . 7.352 5.669 -16.542 1.00 95.25 54 A 1 ATOM 397 C CB . LEU A 0 54 . 7.703 8.152 -16.779 1.00 95.25 54 A 1 ATOM 398 O O . LEU A 0 54 . 8.273 5.236 -17.226 1.00 95.25 54 A 1 ATOM 399 C CG . LEU A 0 54 . 7.874 9.541 -16.144 1.00 95.25 54 A 1 ATOM 400 C CD1 . LEU A 0 54 . 8.173 10.556 -17.248 1.00 95.25 54 A 1 ATOM 401 C CD2 . LEU A 0 54 . 6.609 9.989 -15.411 1.00 95.25 54 A 1 ATOM 402 N N . ILE A 0 55 . 6.167 5.065 -16.467 1.00 96.40 55 A 1 ATOM 403 C CA . ILE A 0 55 . 5.801 3.897 -17.278 1.00 96.40 55 A 1 ATOM 404 C C . ILE A 0 55 . 4.875 4.381 -18.388 1.00 96.40 55 A 1 ATOM 405 C CB . ILE A 0 55 . 5.168 2.778 -16.424 1.00 96.40 55 A 1 ATOM 406 O O . ILE A 0 55 . 3.733 4.767 -18.137 1.00 96.40 55 A 1 ATOM 407 C CG1 . ILE A 0 55 . 6.103 2.384 -15.257 1.00 96.40 55 A 1 ATOM 408 C CG2 . ILE A 0 55 . 4.859 1.569 -17.331 1.00 96.40 55 A 1 ATOM 409 C CD1 . ILE A 0 55 . 5.503 1.350 -14.299 1.00 96.40 55 A 1 ATOM 410 N N . LEU A 0 56 . 5.381 4.394 -19.618 1.00 95.02 56 A 1 ATOM 411 C CA . LEU A 0 56 . 4.718 5.008 -20.763 1.00 95.02 56 A 1 ATOM 412 C C . LEU A 0 56 . 4.471 3.967 -21.845 1.00 95.02 56 A 1 ATOM 413 C CB . LEU A 0 56 . 5.585 6.160 -21.295 1.00 95.02 56 A 1 ATOM 414 O O . LEU A 0 56 . 5.349 3.174 -22.170 1.00 95.02 56 A 1 ATOM 415 C CG . LEU A 0 56 . 5.874 7.262 -20.259 1.00 95.02 56 A 1 ATOM 416 C CD1 . LEU A 0 56 . 6.917 8.225 -20.815 1.00 95.02 56 A 1 ATOM 417 C CD2 . LEU A 0 56 . 4.619 8.057 -19.891 1.00 95.02 56 A 1 ATOM 418 N N . ARG A 0 57 . 3.287 3.992 -22.455 1.00 94.27 57 A 1 ATOM 419 C CA . ARG A 0 57 . 3.030 3.202 -23.660 1.00 94.27 57 A 1 ATOM 420 C C . ARG A 0 57 . 3.560 3.949 -24.879 1.00 94.27 57 A 1 ATOM 421 C CB . ARG A 0 57 . 1.543 2.857 -23.739 1.00 94.27 57 A 1 ATOM 422 O O . ARG A 0 57 . 3.142 5.076 -25.134 1.00 94.27 57 A 1 ATOM 423 C CG . ARG A 0 57 . 1.256 1.881 -24.882 1.00 94.27 57 A 1 ATOM 424 C CD . ARG A 0 57 . -0.223 1.503 -24.863 1.00 94.27 57 A 1 ATOM 425 N NE . ARG A 0 57 . -0.549 0.665 -26.018 1.00 94.27 57 A 1 ATOM 426 N NH1 . ARG A 0 57 . -2.618 -0.089 -25.356 1.00 94.27 57 A 1 ATOM 427 N NH2 . ARG A 0 57 . -1.740 -0.672 -27.344 1.00 94.27 57 A 1 ATOM 428 C CZ . ARG A 0 57 . -1.641 -0.034 -26.220 1.00 94.27 57 A 1 ATOM 429 N N . ALA A 0 58 . 4.441 3.308 -25.640 1.00 92.85 58 A 1 ATOM 430 C CA . ALA A 0 58 . 5.128 3.896 -26.785 1.00 92.85 58 A 1 ATOM 431 C C . ALA A 0 58 . 4.157 4.392 -27.869 1.00 92.85 58 A 1 ATOM 432 C CB . ALA A 0 58 . 6.111 2.863 -27.347 1.00 92.85 58 A 1 ATOM 433 O O . ALA A 0 58 . 4.417 5.420 -28.482 1.00 92.85 58 A 1 ATOM 434 N N . ASP A 0 59 . 3.004 3.729 -28.044 1.00 92.02 59 A 1 ATOM 435 C CA . ASP A 0 59 . 1.958 4.140 -28.999 1.00 92.02 59 A 1 ATOM 436 C C . ASP A 0 59 . 1.431 5.575 -28.748 1.00 92.02 59 A 1 ATOM 437 C CB . ASP A 0 59 . 0.761 3.165 -28.936 1.00 92.02 59 A 1 ATOM 438 O O . ASP A 0 59 . 0.903 6.207 -29.661 1.00 92.02 59 A 1 ATOM 439 C CG . ASP A 0 59 . 1.024 1.701 -29.342 1.00 92.02 59 A 1 ATOM 440 O OD1 . ASP A 0 59 . 1.808 1.428 -30.283 1.00 92.02 59 A 1 ATOM 441 O OD2 . ASP A 0 59 . 0.396 0.816 -28.702 1.00 92.02 59 A 1 ATOM 442 N N . TYR A 0 60 . 1.556 6.101 -27.522 1.00 93.25 60 A 1 ATOM 443 C CA . TYR A 0 60 . 1.107 7.454 -27.162 1.00 93.25 60 A 1 ATOM 444 C C . TYR A 0 60 . 2.224 8.504 -27.191 1.00 93.25 60 A 1 ATOM 445 C CB . TYR A 0 60 . 0.404 7.423 -25.798 1.00 93.25 60 A 1 ATOM 446 O O . TYR A 0 60 . 1.973 9.676 -26.901 1.00 93.25 60 A 1 ATOM 447 C CG . TYR A 0 60 . -0.802 6.505 -25.724 1.00 93.25 60 A 1 ATOM 448 C CD1 . TYR A 0 60 . -1.795 6.548 -26.722 1.00 93.25 60 A 1 ATOM 449 C CD2 . TYR A 0 60 . -0.947 5.631 -24.631 1.00 93.25 60 A 1 ATOM 450 C CE1 . TYR A 0 60 . -2.915 5.700 -26.643 1.00 93.25 60 A 1 ATOM 451 C CE2 . TYR A 0 60 . -2.070 4.787 -24.541 1.00 93.25 60 A 1 ATOM 452 O OH . TYR A 0 60 . -4.147 4.018 -25.469 1.00 93.25 60 A 1 ATOM 453 C CZ . TYR A 0 60 . -3.053 4.818 -25.554 1.00 93.25 60 A 1 ATOM 454 N N . LEU A 0 61 . 3.445 8.101 -27.545 1.00 93.26 61 A 1 ATOM 455 C CA . LEU A 0 61 . 4.590 8.992 -27.651 1.00 93.26 61 A 1 ATOM 456 C C . LEU A 0 61 . 4.776 9.454 -29.096 1.00 93.26 61 A 1 ATOM 457 C CB . LEU A 0 61 . 5.843 8.312 -27.079 1.00 93.26 61 A 1 ATOM 458 O O . LEU A 0 61 . 4.777 8.667 -30.039 1.00 93.26 61 A 1 ATOM 459 C CG . LEU A 0 61 . 5.736 7.929 -25.591 1.00 93.26 61 A 1 ATOM 460 C CD1 . LEU A 0 61 . 7.062 7.332 -25.127 1.00 93.26 61 A 1 ATOM 461 C CD2 . LEU A 0 61 . 5.408 9.120 -24.685 1.00 93.26 61 A 1 ATOM 462 N N . ARG A 0 62 . 4.951 10.762 -29.268 1.00 93.14 62 A 1 ATOM 463 C CA . ARG A 0 62 . 5.238 11.416 -30.547 1.00 93.14 62 A 1 ATOM 464 C C . ARG A 0 62 . 6.670 11.933 -30.547 1.00 93.14 62 A 1 ATOM 465 C CB . ARG A 0 62 . 4.241 12.557 -30.792 1.00 93.14 62 A 1 ATOM 466 O O . ARG A 0 62 . 7.186 12.317 -29.503 1.00 93.14 62 A 1 ATOM 467 C CG . ARG A 0 62 . 2.773 12.105 -30.803 1.00 93.14 62 A 1 ATOM 468 C CD . ARG A 0 62 . 1.883 13.334 -31.012 1.00 93.14 62 A 1 ATOM 469 N NE . ARG A 0 62 . 0.452 13.014 -30.856 1.00 93.14 62 A 1 ATOM 470 N NH1 . ARG A 0 62 . -0.230 15.078 -30.077 1.00 93.14 62 A 1 ATOM 471 N NH2 . ARG A 0 62 . -1.726 13.449 -30.353 1.00 93.14 62 A 1 ATOM 472 C CZ . ARG A 0 62 . -0.487 13.848 -30.435 1.00 93.14 62 A 1 ATOM 473 N N . ASP A 0 63 . 7.283 11.975 -31.728 1.00 92.07 63 A 1 ATOM 474 C CA . ASP A 0 63 . 8.647 12.491 -31.934 1.00 92.07 63 A 1 ATOM 475 C C . ASP A 0 63 . 9.685 11.881 -30.972 1.00 92.07 63 A 1 ATOM 476 C CB . ASP A 0 63 . 8.635 14.031 -31.948 1.00 92.07 63 A 1 ATOM 477 O O . ASP A 0 63 . 10.535 12.577 -30.421 1.00 92.07 63 A 1 ATOM 478 C CG . ASP A 0 63 . 9.911 14.619 -32.560 1.00 92.07 63 A 1 ATOM 479 O OD1 . ASP A 0 63 . 10.397 14.064 -33.571 1.00 92.07 63 A 1 ATOM 480 O OD2 . ASP A 0 63 . 10.405 15.674 -32.101 1.00 92.07 63 A 1 ATOM 481 N N . LEU A 0 64 . 9.582 10.568 -30.739 1.00 92.34 64 A 1 ATOM 482 C CA . LEU A 0 64 . 10.531 9.840 -29.906 1.00 92.34 64 A 1 ATOM 483 C C . LEU A 0 64 . 11.915 9.866 -30.561 1.00 92.34 64 A 1 ATOM 484 C CB . LEU A 0 64 . 10.001 8.422 -29.630 1.00 92.34 64 A 1 ATOM 485 O O . LEU A 0 64 . 12.089 9.420 -31.695 1.00 92.34 64 A 1 ATOM 486 C CG . LEU A 0 64 . 10.857 7.637 -28.614 1.00 92.34 64 A 1 ATOM 487 C CD1 . LEU A 0 64 . 9.975 6.645 -27.857 1.00 92.34 64 A 1 ATOM 488 C CD2 . LEU A 0 64 . 11.989 6.835 -29.263 1.00 92.34 64 A 1 ATOM 489 N N . LYS A 0 65 . 12.895 10.396 -29.829 1.00 92.60 65 A 1 ATOM 490 C CA . LYS A 0 65 . 14.284 10.554 -30.268 1.00 92.60 65 A 1 ATOM 491 C C . LYS A 0 65 . 15.238 10.157 -29.158 1.00 92.60 65 A 1 ATOM 492 C CB . LYS A 0 65 . 14.543 12.020 -30.642 1.00 92.60 65 A 1 ATOM 493 O O . LYS A 0 65 . 15.160 10.705 -28.059 1.00 92.60 65 A 1 ATOM 494 C CG . LYS A 0 65 . 13.845 12.443 -31.936 1.00 92.60 65 A 1 ATOM 495 C CD . LYS A 0 65 . 13.939 13.960 -32.098 1.00 92.60 65 A 1 ATOM 496 C CE . LYS A 0 65 . 13.368 14.338 -33.461 1.00 92.60 65 A 1 ATOM 497 N NZ . LYS A 0 65 . 12.788 15.695 -33.447 1.00 92.60 65 A 1 ATOM 498 N N . SER A 0 66 . 16.191 9.291 -29.469 1.00 91.23 66 A 1 ATOM 499 C CA . SER A 0 66 . 17.351 9.054 -28.611 1.00 91.23 66 A 1 ATOM 500 C C . SER A 0 66 . 18.338 10.209 -28.771 1.00 91.23 66 A 1 ATOM 501 C CB . SER A 0 66 . 17.997 7.707 -28.930 1.00 91.23 66 A 1 ATOM 502 O O . SER A 0 66 . 18.749 10.539 -29.879 1.00 91.23 66 A 1 ATOM 503 O OG . SER A 0 66 . 17.028 6.692 -28.755 1.00 91.23 66 A 1 ATOM 504 N N . THR A 0 67 . 18.679 10.865 -27.665 1.00 89.14 67 A 1 ATOM 505 C CA . THR A 0 67 . 19.615 12.003 -27.627 1.00 89.14 67 A 1 ATOM 506 C C . THR A 0 67 . 21.016 11.572 -27.204 1.00 89.14 67 A 1 ATOM 507 C CB . THR A 0 67 . 19.091 13.080 -26.668 1.00 89.14 67 A 1 ATOM 508 O O . THR A 0 67 . 21.998 12.208 -27.578 1.00 89.14 67 A 1 ATOM 509 C CG2 . THR A 0 67 . 19.889 14.384 -26.695 1.00 89.14 67 A 1 ATOM 510 O OG1 . THR A 0 67 . 17.773 13.412 -27.030 1.00 89.14 67 A 1 ATOM 511 N N . LYS A 0 68 . 21.120 10.493 -26.425 1.00 89.70 68 A 1 ATOM 512 C CA . LYS A 0 68 . 22.392 9.942 -25.961 1.00 89.70 68 A 1 ATOM 513 C C . LYS A 0 68 . 22.279 8.430 -25.857 1.00 89.70 68 A 1 ATOM 514 C CB . LYS A 0 68 . 22.735 10.589 -24.611 1.00 89.70 68 A 1 ATOM 515 O O . LYS A 0 68 . 21.321 7.931 -25.277 1.00 89.70 68 A 1 ATOM 516 C CG . LYS A 0 68 . 24.062 10.089 -24.037 1.00 89.70 68 A 1 ATOM 517 C CD . LYS A 0 68 . 24.340 10.739 -22.681 1.00 89.70 68 A 1 ATOM 518 C CE . LYS A 0 68 . 25.592 10.100 -22.079 1.00 89.70 68 A 1 ATOM 519 N NZ . LYS A 0 68 . 25.752 10.493 -20.660 1.00 89.70 68 A 1 ATOM 520 N N . GLU A 0 69 . 23.262 7.719 -26.386 1.00 87.08 69 A 1 ATOM 521 C CA . GLU A 0 69 . 23.427 6.289 -26.136 1.00 87.08 69 A 1 ATOM 522 C C . GLU A 0 69 . 24.199 6.073 -24.832 1.00 87.08 69 A 1 ATOM 523 C CB . GLU A 0 69 . 24.122 5.608 -27.317 1.00 87.08 69 A 1 ATOM 524 O O . GLU A 0 69 . 25.082 6.855 -24.462 1.00 87.08 69 A 1 ATOM 525 C CG . GLU A 0 69 . 23.230 5.620 -28.568 1.00 87.08 69 A 1 ATOM 526 C CD . GLU A 0 69 . 23.893 4.968 -29.789 1.00 87.08 69 A 1 ATOM 527 O OE1 . GLU A 0 69 . 23.265 5.041 -30.868 1.00 87.08 69 A 1 ATOM 528 O OE2 . GLU A 0 69 . 25.023 4.448 -29.648 1.00 87.08 69 A 1 ATOM 529 N N . GLY A 0 70 . 23.847 5.015 -24.116 1.00 85.08 70 A 1 ATOM 530 C CA . GLY A 0 70 . 24.431 4.691 -22.827 1.00 85.08 70 A 1 ATOM 531 C C . GLY A 0 70 . 24.085 3.271 -22.416 1.00 85.08 70 A 1 ATOM 532 O O . GLY A 0 70 . 23.287 2.596 -23.060 1.00 85.08 70 A 1 ATOM 533 N N . SER A 0 71 . 24.707 2.818 -21.336 1.00 84.61 71 A 1 ATOM 534 C CA . SER A 0 71 . 24.364 1.562 -20.677 1.00 84.61 71 A 1 ATOM 535 C C . SER A 0 71 . 23.319 1.819 -19.590 1.00 84.61 71 A 1 ATOM 536 C CB . SER A 0 71 . 25.621 0.944 -20.067 1.00 84.61 71 A 1 ATOM 537 O O . SER A 0 71 . 23.452 2.817 -18.872 1.00 84.61 71 A 1 ATOM 538 O OG . SER A 0 71 . 26.207 1.854 -19.152 1.00 84.61 71 A 1 ATOM 539 N N . PRO A 0 72 . 22.320 0.939 -19.411 1.00 81.18 72 A 1 ATOM 540 C CA . PRO A 0 72 . 21.359 1.087 -18.326 1.00 81.18 72 A 1 ATOM 541 C C . PRO A 0 72 . 22.080 1.057 -16.970 1.00 81.18 72 A 1 ATOM 542 C CB . PRO A 0 72 . 20.355 -0.056 -18.498 1.00 81.18 72 A 1 ATOM 543 O O . PRO A 0 72 . 23.125 0.405 -16.845 1.00 81.18 72 A 1 ATOM 544 C CG . PRO A 0 72 . 21.157 -1.124 -19.241 1.00 81.18 72 A 1 ATOM 545 C CD . PRO A 0 72 . 22.111 -0.315 -20.118 1.00 81.18 72 A 1 ATOM 546 N N . PRO A 0 73 . 21.559 1.762 -15.951 1.00 80.60 73 A 1 ATOM 547 C CA . PRO A 0 73 . 22.136 1.704 -14.617 1.00 80.60 73 A 1 ATOM 548 C C . PRO A 0 73 . 22.104 0.265 -14.094 1.00 80.60 73 A 1 ATOM 549 C CB . PRO A 0 73 . 21.302 2.660 -13.760 1.00 80.60 73 A 1 ATOM 550 O O . PRO A 0 73 . 21.183 -0.500 -14.387 1.00 80.60 73 A 1 ATOM 551 C CG . PRO A 0 73 . 19.946 2.676 -14.464 1.00 80.60 73 A 1 ATOM 552 C CD . PRO A 0 73 . 20.311 2.514 -15.939 1.00 80.60 73 A 1 ATOM 553 N N . ALA A 0 74 . 23.108 -0.104 -13.299 1.00 83.59 74 A 1 ATOM 554 C CA . ALA A 0 74 . 23.121 -1.405 -12.649 1.00 83.59 74 A 1 ATOM 555 C C . ALA A 0 74 . 21.921 -1.515 -11.697 1.00 83.59 74 A 1 ATOM 556 C CB . ALA A 0 74 . 24.459 -1.604 -11.926 1.00 83.59 74 A 1 ATOM 557 O O . ALA A 0 74 . 21.771 -0.707 -10.777 1.00 83.59 74 A 1 ATOM 558 N N . CYS A 0 75 . 21.071 -2.519 -11.909 1.00 79.97 75 A 1 ATOM 559 C CA . CYS A 0 75 . 20.009 -2.832 -10.963 1.00 79.97 75 A 1 ATOM 560 C C . CYS A 0 75 . 20.627 -3.356 -9.657 1.00 79.97 75 A 1 ATOM 561 C CB . CYS A 0 75 . 19.039 -3.853 -11.565 1.00 79.97 75 A 1 ATOM 562 O O . CYS A 0 75 . 21.531 -4.194 -9.712 1.00 79.97 75 A 1 ATOM 563 S SG . CYS A 0 75 . 18.035 -3.048 -12.845 1.00 79.97 75 A 1 ATOM 564 N N . PRO A 0 76 . 20.147 -2.905 -8.486 1.00 84.54 76 A 1 ATOM 565 C CA . PRO A 0 76 . 20.620 -3.436 -7.218 1.00 84.54 76 A 1 ATOM 566 C C . PRO A 0 76 . 20.268 -4.920 -7.100 1.00 84.54 76 A 1 ATOM 567 C CB . PRO A 0 76 . 19.939 -2.589 -6.141 1.00 84.54 76 A 1 ATOM 568 O O . PRO A 0 76 . 19.205 -5.361 -7.546 1.00 84.54 76 A 1 ATOM 569 C CG . PRO A 0 76 . 18.642 -2.141 -6.815 1.00 84.54 76 A 1 ATOM 570 C CD . PRO A 0 76 . 19.051 -1.970 -8.277 1.00 84.54 76 A 1 ATOM 571 N N . GLU A 0 77 . 21.146 -5.688 -6.459 1.00 90.19 77 A 1 ATOM 572 C CA . GLU A 0 77 . 20.855 -7.078 -6.134 1.00 90.19 77 A 1 ATOM 573 C C . GLU A 0 77 . 19.686 -7.145 -5.143 1.00 90.19 77 A 1 ATOM 574 C CB . GLU A 0 77 . 22.111 -7.778 -5.605 1.00 90.19 77 A 1 ATOM 575 O O . GLU A 0 77 . 19.665 -6.476 -4.104 1.00 90.19 77 A 1 ATOM 576 C CG . GLU A 0 77 . 21.899 -9.295 -5.483 1.00 90.19 77 A 1 ATOM 577 C CD . GLU A 0 77 . 23.162 -10.047 -5.036 1.00 90.19 77 A 1 ATOM 578 O OE1 . GLU A 0 77 . 23.064 -11.289 -4.920 1.00 90.19 77 A 1 ATOM 579 O OE2 . GLU A 0 77 . 24.196 -9.387 -4.790 1.00 90.19 77 A 1 ATOM 580 N N . LEU A 0 78 . 18.684 -7.951 -5.482 1.00 91.41 78 A 1 ATOM 581 C CA . LEU A 0 78 . 17.508 -8.140 -4.649 1.00 91.41 78 A 1 ATOM 582 C C . LEU A 0 78 . 17.712 -9.345 -3.736 1.00 91.41 78 A 1 ATOM 583 C CB . LEU A 0 78 . 16.258 -8.293 -5.530 1.00 91.41 78 A 1 ATOM 584 O O . LEU A 0 78 . 17.943 -10.460 -4.196 1.00 91.41 78 A 1 ATOM 585 C CG . LEU A 0 78 . 15.913 -7.063 -6.391 1.00 91.41 78 A 1 ATOM 586 C CD1 . LEU A 0 78 . 14.646 -7.363 -7.192 1.00 91.41 78 A 1 ATOM 587 C CD2 . LEU A 0 78 . 15.660 -5.804 -5.555 1.00 91.41 78 A 1 ATOM 588 N N . ASN A 0 79 . 17.536 -9.146 -2.430 1.00 95.37 79 A 1 ATOM 589 C CA . ASN A 0 79 . 17.469 -10.260 -1.491 1.00 95.37 79 A 1 ATOM 590 C C . ASN A 0 79 . 16.090 -10.937 -1.601 1.00 95.37 79 A 1 ATOM 591 C CB . ASN A 0 79 . 17.828 -9.765 -0.083 1.00 95.37 79 A 1 ATOM 592 O O . ASN A 0 79 . 15.105 -10.478 -1.015 1.00 95.37 79 A 1 ATOM 593 C CG . ASN A 0 79 . 17.888 -10.913 0.910 1.00 95.37 79 A 1 ATOM 594 N ND2 . ASN A 0 79 . 18.910 -10.997 1.726 1.00 95.37 79 A 1 ATOM 595 O OD1 . ASN A 0 79 . 17.001 -11.736 0.994 1.00 95.37 79 A 1 ATOM 596 N N . ILE A 0 80 . 16.034 -12.022 -2.375 1.00 95.87 80 A 1 ATOM 597 C CA . ILE A 0 80 . 14.799 -12.754 -2.681 1.00 95.87 80 A 1 ATOM 598 C C . ILE A 0 80 . 14.144 -13.327 -1.416 1.00 95.87 80 A 1 ATOM 599 C CB . ILE A 0 80 . 15.088 -13.855 -3.729 1.00 95.87 80 A 1 ATOM 600 O O . ILE A 0 80 . 12.924 -13.279 -1.285 1.00 95.87 80 A 1 ATOM 601 C CG1 . ILE A 0 80 . 15.773 -13.313 -5.008 1.00 95.87 80 A 1 ATOM 602 C CG2 . ILE A 0 80 . 13.802 -14.610 -4.107 1.00 95.87 80 A 1 ATOM 603 C CD1 . ILE A 0 80 . 15.034 -12.171 -5.723 1.00 95.87 80 A 1 ATOM 604 N N . GLU A 0 81 . 14.929 -13.792 -0.443 1.00 96.98 81 A 1 ATOM 605 C CA . GLU A 0 81 . 14.416 -14.335 0.823 1.00 96.98 81 A 1 ATOM 606 C C . GLU A 0 81 . 13.662 -13.273 1.634 1.00 96.98 81 A 1 ATOM 607 C CB . GLU A 0 81 . 15.574 -14.888 1.662 1.00 96.98 81 A 1 ATOM 608 O O . GLU A 0 81 . 12.538 -13.507 2.080 1.00 96.98 81 A 1 ATOM 609 C CG . GLU A 0 81 . 16.286 -16.073 0.992 1.00 96.98 81 A 1 ATOM 610 C CD . GLU A 0 81 . 17.531 -16.529 1.767 1.00 96.98 81 A 1 ATOM 611 O OE1 . GLU A 0 81 . 18.118 -17.542 1.332 1.00 96.98 81 A 1 ATOM 612 O OE2 . GLU A 0 81 . 17.895 -15.858 2.762 1.00 96.98 81 A 1 ATOM 613 N N . LYS A 0 82 . 14.226 -12.063 1.754 1.00 96.68 82 A 1 ATOM 614 C CA . LYS A 0 82 . 13.555 -10.924 2.403 1.00 96.68 82 A 1 ATOM 615 C C . LYS A 0 82 . 12.272 -10.530 1.675 1.00 96.68 82 A 1 ATOM 616 C CB . LYS A 0 82 . 14.496 -9.712 2.484 1.00 96.68 82 A 1 ATOM 617 O O . LYS A 0 82 . 11.314 -10.117 2.326 1.00 96.68 82 A 1 ATOM 618 C CG . LYS A 0 82 . 15.588 -9.875 3.550 1.00 96.68 82 A 1 ATOM 619 C CD . LYS A 0 82 . 16.467 -8.618 3.618 1.00 96.68 82 A 1 ATOM 620 C CE . LYS A 0 82 . 17.579 -8.821 4.652 1.00 96.68 82 A 1 ATOM 621 N NZ . LYS A 0 82 . 18.475 -7.640 4.752 1.00 96.68 82 A 1 ATOM 622 N N . ILE A 0 83 . 12.242 -10.626 0.344 1.00 97.10 83 A 1 ATOM 623 C CA . ILE A 0 83 . 11.036 -10.344 -0.449 1.00 97.10 83 A 1 ATOM 624 C C . ILE A 0 83 . 9.957 -11.393 -0.165 1.00 97.10 83 A 1 ATOM 625 C CB . ILE A 0 83 . 11.369 -10.232 -1.954 1.00 97.10 83 A 1 ATOM 626 O O . ILE A 0 83 . 8.822 -11.019 0.123 1.00 97.10 83 A 1 ATOM 627 C CG1 . ILE A 0 83 . 12.227 -8.972 -2.205 1.00 97.10 83 A 1 ATOM 628 C CG2 . ILE A 0 83 . 10.081 -10.174 -2.800 1.00 97.10 83 A 1 ATOM 629 C CD1 . ILE A 0 83 . 12.833 -8.900 -3.612 1.00 97.10 83 A 1 ATOM 630 N N . ILE A 0 84 . 10.304 -12.682 -0.185 1.00 97.56 84 A 1 ATOM 631 C CA . ILE A 0 84 . 9.372 -13.778 0.120 1.00 97.56 84 A 1 ATOM 632 C C . ILE A 0 84 . 8.790 -13.621 1.528 1.00 97.56 84 A 1 ATOM 633 C CB . ILE A 0 84 . 10.076 -15.143 -0.065 1.00 97.56 84 A 1 ATOM 634 O O . ILE A 0 84 . 7.582 -13.767 1.710 1.00 97.56 84 A 1 ATOM 635 C CG1 . ILE A 0 84 . 10.320 -15.398 -1.570 1.00 97.56 84 A 1 ATOM 636 C CG2 . ILE A 0 84 . 9.251 -16.297 0.543 1.00 97.56 84 A 1 ATOM 637 C CD1 . ILE A 0 84 . 11.256 -16.579 -1.856 1.00 97.56 84 A 1 ATOM 638 N N . GLU A 0 85 . 9.616 -13.275 2.515 1.00 97.69 85 A 1 ATOM 639 C CA . GLU A 0 85 . 9.137 -13.073 3.882 1.00 97.69 85 A 1 ATOM 640 C C . GLU A 0 85 . 8.175 -11.880 3.984 1.00 97.69 85 A 1 ATOM 641 C CB . GLU A 0 85 . 10.341 -12.935 4.826 1.00 97.69 85 A 1 ATOM 642 O O . GLU A 0 85 . 7.102 -11.996 4.573 1.00 97.69 85 A 1 ATOM 643 C CG . GLU A 0 85 . 9.942 -12.959 6.309 1.00 97.69 85 A 1 ATOM 644 C CD . GLU A 0 85 . 9.129 -14.208 6.707 1.00 97.69 85 A 1 ATOM 645 O OE1 . GLU A 0 85 . 8.311 -14.080 7.642 1.00 97.69 85 A 1 ATOM 646 O OE2 . GLU A 0 85 . 9.286 -15.275 6.056 1.00 97.69 85 A 1 ATOM 647 N N . ARG A 0 86 . 8.485 -10.756 3.320 1.00 97.13 86 A 1 ATOM 648 C CA . ARG A 0 86 . 7.561 -9.610 3.230 1.00 97.13 86 A 1 ATOM 649 C C . ARG A 0 86 . 6.228 -9.993 2.589 1.00 97.13 86 A 1 ATOM 650 C CB . ARG A 0 86 . 8.197 -8.466 2.434 1.00 97.13 86 A 1 ATOM 651 O O . ARG A 0 86 . 5.186 -9.565 3.077 1.00 97.13 86 A 1 ATOM 652 C CG . ARG A 0 86 . 9.276 -7.721 3.224 1.00 97.13 86 A 1 ATOM 653 C CD . ARG A 0 86 . 9.986 -6.750 2.278 1.00 97.13 86 A 1 ATOM 654 N NE . ARG A 0 86 . 11.053 -6.001 2.961 1.00 97.13 86 A 1 ATOM 655 N NH1 . ARG A 0 86 . 11.625 -4.652 1.191 1.00 97.13 86 A 1 ATOM 656 N NH2 . ARG A 0 86 . 12.697 -4.435 3.136 1.00 97.13 86 A 1 ATOM 657 C CZ . ARG A 0 86 . 11.785 -5.039 2.427 1.00 97.13 86 A 1 ATOM 658 N N . ILE A 0 87 . 6.250 -10.798 1.522 1.00 97.94 87 A 1 ATOM 659 C CA . ILE A 0 87 . 5.028 -11.295 0.872 1.00 97.94 87 A 1 ATOM 660 C C . ILE A 0 87 . 4.201 -12.109 1.872 1.00 97.94 87 A 1 ATOM 661 C CB . ILE A 0 87 . 5.356 -12.092 -0.413 1.00 97.94 87 A 1 ATOM 662 O O . ILE A 0 87 . 3.027 -11.807 2.059 1.00 97.94 87 A 1 ATOM 663 C CG1 . ILE A 0 87 . 5.892 -11.137 -1.504 1.00 97.94 87 A 1 ATOM 664 C CG2 . ILE A 0 87 . 4.114 -12.841 -0.937 1.00 97.94 87 A 1 ATOM 665 C CD1 . ILE A 0 87 . 6.541 -11.857 -2.694 1.00 97.94 87 A 1 ATOM 666 N N . ARG A 0 88 . 4.810 -13.071 2.576 1.00 97.80 88 A 1 ATOM 667 C CA . ARG A 0 88 . 4.116 -13.904 3.576 1.00 97.80 88 A 1 ATOM 668 C C . ARG A 0 88 . 3.497 -13.081 4.705 1.00 97.80 88 A 1 ATOM 669 C CB . ARG A 0 88 . 5.102 -14.910 4.177 1.00 97.80 88 A 1 ATOM 670 O O . ARG A 0 88 . 2.356 -13.333 5.095 1.00 97.80 88 A 1 ATOM 671 C CG . ARG A 0 88 . 5.480 -16.018 3.193 1.00 97.80 88 A 1 ATOM 672 C CD . ARG A 0 88 . 6.570 -16.866 3.844 1.00 97.80 88 A 1 ATOM 673 N NE . ARG A 0 88 . 6.960 -17.997 2.988 1.00 97.80 88 A 1 ATOM 674 N NH1 . ARG A 0 88 . 8.864 -18.510 4.155 1.00 97.80 88 A 1 ATOM 675 N NH2 . ARG A 0 88 . 8.290 -19.732 2.366 1.00 97.80 88 A 1 ATOM 676 C CZ . ARG A 0 88 . 8.032 -18.741 3.175 1.00 97.80 88 A 1 ATOM 677 N N . VAL A 0 89 . 4.227 -12.091 5.220 1.00 95.79 89 A 1 ATOM 678 C CA . VAL A 0 89 . 3.723 -11.177 6.257 1.00 95.79 89 A 1 ATOM 679 C C . VAL A 0 89 . 2.529 -10.375 5.734 1.00 95.79 89 A 1 ATOM 680 C CB . VAL A 0 89 . 4.849 -10.261 6.773 1.00 95.79 89 A 1 ATOM 681 O O . VAL A 0 89 . 1.490 -10.338 6.391 1.00 95.79 89 A 1 ATOM 682 C CG1 . VAL A 0 89 . 4.322 -9.159 7.700 1.00 95.79 89 A 1 ATOM 683 C CG2 . VAL A 0 89 . 5.882 -11.068 7.570 1.00 95.79 89 A 1 ATOM 684 N N . ASN A 0 90 . 2.629 -9.800 4.533 1.00 95.85 90 A 1 ATOM 685 C CA . ASN A 0 90 . 1.541 -9.028 3.927 1.00 95.85 90 A 1 ATOM 686 C C . ASN A 0 90 . 0.308 -9.891 3.626 1.00 95.85 90 A 1 ATOM 687 C CB . ASN A 0 90 . 2.055 -8.345 2.652 1.00 95.85 90 A 1 ATOM 688 O O . ASN A 0 90 . -0.816 -9.458 3.869 1.00 95.85 90 A 1 ATOM 689 C CG . ASN A 0 90 . 2.983 -7.176 2.926 1.00 95.85 90 A 1 ATOM 690 N ND2 . ASN A 0 90 . 3.628 -6.663 1.905 1.00 95.85 90 A 1 ATOM 691 O OD1 . ASN A 0 90 . 3.121 -6.674 4.027 1.00 95.85 90 A 1 ATOM 692 N N . GLU A 0 91 . 0.493 -11.126 3.154 1.00 97.40 91 A 1 ATOM 693 C CA . GLU A 0 91 . -0.602 -12.081 2.965 1.00 97.40 91 A 1 ATOM 694 C C . GLU A 0 91 . -1.307 -12.401 4.285 1.00 97.40 91 A 1 ATOM 695 C CB . GLU A 0 91 . -0.077 -13.395 2.380 1.00 97.40 91 A 1 ATOM 696 O O . GLU A 0 91 . -2.535 -12.484 4.323 1.00 97.40 91 A 1 ATOM 697 C CG . GLU A 0 91 . 0.249 -13.322 0.884 1.00 97.40 91 A 1 ATOM 698 C CD . GLU A 0 91 . 0.727 -14.679 0.340 1.00 97.40 91 A 1 ATOM 699 O OE1 . GLU A 0 91 . 0.783 -14.805 -0.901 1.00 97.40 91 A 1 ATOM 700 O OE2 . GLU A 0 91 . 0.978 -15.601 1.156 1.00 97.40 91 A 1 ATOM 701 N N . ARG A 0 92 . -0.554 -12.566 5.379 1.00 94.85 92 A 1 ATOM 702 C CA . ARG A 0 92 . -1.128 -12.778 6.713 1.00 94.85 92 A 1 ATOM 703 C C . ARG A 0 92 . -1.926 -11.559 7.174 1.00 94.85 92 A 1 ATOM 704 C CB . ARG A 0 92 . -0.015 -13.158 7.699 1.00 94.85 92 A 1 ATOM 705 O O . ARG A 0 92 . -3.063 -11.733 7.599 1.00 94.85 92 A 1 ATOM 706 C CG . ARG A 0 92 . -0.579 -13.472 9.091 1.00 94.85 92 A 1 ATOM 707 C CD . ARG A 0 92 . 0.554 -13.856 10.043 1.00 94.85 92 A 1 ATOM 708 N NE . ARG A 0 92 . 0.041 -14.098 11.403 1.00 94.85 92 A 1 ATOM 709 N NH1 . ARG A 0 92 . 2.052 -14.603 12.391 1.00 94.85 92 A 1 ATOM 710 N NH2 . ARG A 0 92 . 0.189 -14.565 13.624 1.00 94.85 92 A 1 ATOM 711 C CZ . ARG A 0 92 . 0.761 -14.422 12.462 1.00 94.85 92 A 1 ATOM 712 N N . ILE A 0 93 . -1.372 -10.352 7.042 1.00 92.17 93 A 1 ATOM 713 C CA . ILE A 0 93 . -2.067 -9.097 7.377 1.00 92.17 93 A 1 ATOM 714 C C . ILE A 0 93 . -3.367 -8.979 6.573 1.00 92.17 93 A 1 ATOM 715 C CB . ILE A 0 93 . -1.137 -7.882 7.142 1.00 92.17 93 A 1 ATOM 716 O O . ILE A 0 93 . -4.423 -8.713 7.139 1.00 92.17 93 A 1 ATOM 717 C CG1 . ILE A 0 93 . 0.016 -7.885 8.174 1.00 92.17 93 A 1 ATOM 718 C CG2 . ILE A 0 93 . -1.914 -6.553 7.229 1.00 92.17 93 A 1 ATOM 719 C CD1 . ILE A 0 93 . 1.157 -6.919 7.829 1.00 92.17 93 A 1 ATOM 720 N N . GLN A 0 94 . -3.323 -9.256 5.268 1.00 94.10 94 A 1 ATOM 721 C CA . GLN A 0 94 . -4.505 -9.159 4.418 1.00 94.10 94 A 1 ATOM 722 C C . GLN A 0 94 . -5.560 -10.221 4.754 1.00 94.10 94 A 1 ATOM 723 C CB . GLN A 0 94 . -4.071 -9.218 2.946 1.00 94.10 94 A 1 ATOM 724 O O . GLN A 0 94 . -6.753 -9.926 4.728 1.00 94.10 94 A 1 ATOM 725 C CG . GLN A 0 94 . -5.195 -8.867 1.957 1.00 94.10 94 A 1 ATOM 726 C CD . GLN A 0 94 . -5.679 -7.417 2.036 1.00 94.10 94 A 1 ATOM 727 N NE2 . GLN A 0 94 . -6.508 -6.989 1.111 1.00 94.10 94 A 1 ATOM 728 O OE1 . GLN A 0 94 . -5.335 -6.629 2.899 1.00 94.10 94 A 1 ATOM 729 N N . LYS A 0 95 . -5.151 -11.444 5.115 1.00 95.27 95 A 1 ATOM 730 C CA . LYS A 0 95 . -6.069 -12.485 5.609 1.00 95.27 95 A 1 ATOM 731 C C . LYS A 0 95 . -6.766 -12.067 6.903 1.00 95.27 95 A 1 ATOM 732 C CB . LYS A 0 95 . -5.317 -13.806 5.823 1.00 95.27 95 A 1 ATOM 733 O O . LYS A 0 95 . -7.962 -12.307 7.037 1.00 95.27 95 A 1 ATOM 734 C CG . LYS A 0 95 . -5.051 -14.542 4.505 1.00 95.27 95 A 1 ATOM 735 C CD . LYS A 0 95 . -4.120 -15.737 4.743 1.00 95.27 95 A 1 ATOM 736 C CE . LYS A 0 95 . -3.811 -16.419 3.406 1.00 95.27 95 A 1 ATOM 737 N NZ . LYS A 0 95 . -2.776 -17.473 3.545 1.00 95.27 95 A 1 ATOM 738 N N . GLU A 0 96 . -6.049 -11.433 7.828 1.00 92.00 96 A 1 ATOM 739 C CA . GLU A 0 96 . -6.645 -10.870 9.044 1.00 92.00 96 A 1 ATOM 740 C C . GLU A 0 96 . -7.623 -9.735 8.711 1.00 92.00 96 A 1 ATOM 741 C CB . GLU A 0 96 . -5.544 -10.402 10.013 1.00 92.00 96 A 1 ATOM 742 O O . GLU A 0 96 . -8.757 -9.744 9.188 1.00 92.00 96 A 1 ATOM 743 C CG . GLU A 0 96 . -4.741 -11.563 10.628 1.00 92.00 96 A 1 ATOM 744 C CD . GLU A 0 96 . -5.636 -12.546 11.389 1.00 92.00 96 A 1 ATOM 745 O OE1 . GLU A 0 96 . -5.498 -13.782 11.220 1.00 92.00 96 A 1 ATOM 746 O OE2 . GLU A 0 96 . -6.553 -12.097 12.108 1.00 92.00 96 A 1 ATOM 747 N N . LYS A 0 97 . -7.249 -8.829 7.800 1.00 92.85 97 A 1 ATOM 748 C CA . LYS A 0 97 . -8.116 -7.737 7.338 1.00 92.85 97 A 1 ATOM 749 C C . LYS A 0 97 . -9.412 -8.233 6.694 1.00 92.85 97 A 1 ATOM 750 C CB . LYS A 0 97 . -7.310 -6.839 6.392 1.00 92.85 97 A 1 ATOM 751 O O . LYS A 0 97 . -10.480 -7.673 6.933 1.00 92.85 97 A 1 ATOM 752 C CG . LYS A 0 97 . -8.129 -5.620 5.958 1.00 92.85 97 A 1 ATOM 753 C CD . LYS A 0 97 . -7.239 -4.571 5.296 1.00 92.85 97 A 1 ATOM 754 C CE . LYS A 0 97 . -8.108 -3.385 4.876 1.00 92.85 97 A 1 ATOM 755 N NZ . LYS A 0 97 . -7.337 -2.127 4.914 1.00 92.85 97 A 1 ATOM 756 N N . LEU A 0 98 . -9.358 -9.321 5.923 1.00 95.37 98 A 1 ATOM 757 C CA . LEU A 0 98 . -10.546 -9.926 5.311 1.00 95.37 98 A 1 ATOM 758 C C . LEU A 0 98 . -11.596 -10.371 6.341 1.00 95.37 98 A 1 ATOM 759 C CB . LEU A 0 98 . -10.135 -11.104 4.410 1.00 95.37 98 A 1 ATOM 760 O O . LEU A 0 98 . -12.781 -10.400 6.007 1.00 95.37 98 A 1 ATOM 761 C CG . LEU A 0 98 . -9.531 -10.688 3.057 1.00 95.37 98 A 1 ATOM 762 C CD1 . LEU A 0 98 . -8.994 -11.930 2.343 1.00 95.37 98 A 1 ATOM 763 C CD2 . LEU A 0 98 . -10.555 -10.018 2.138 1.00 95.37 98 A 1 ATOM 764 N N . LYS A 0 99 . -11.211 -10.646 7.596 1.00 96.85 99 A 1 ATOM 765 C CA . LYS A 0 99 . -12.166 -10.998 8.658 1.00 96.85 99 A 1 ATOM 766 C C . LYS A 0 99 . -13.168 -9.872 8.941 1.00 96.85 99 A 1 ATOM 767 C CB . LYS A 0 99 . -11.432 -11.397 9.946 1.00 96.85 99 A 1 ATOM 768 O O . LYS A 0 99 . -14.319 -10.175 9.234 1.00 96.85 99 A 1 ATOM 769 C CG . LYS A 0 99 . -10.516 -12.619 9.789 1.00 96.85 99 A 1 ATOM 770 C CD . LYS A 0 99 . -9.829 -12.926 11.124 1.00 96.85 99 A 1 ATOM 771 C CE . LYS A 0 99 . -8.879 -14.118 10.988 1.00 96.85 99 A 1 ATOM 772 N NZ . LYS A 0 99 . -8.060 -14.268 12.211 1.00 96.85 99 A 1 ATOM 773 N N . PHE A 0 100 . -12.790 -8.600 8.762 1.00 96.90 100 A 1 ATOM 774 C CA . PHE A 0 100 . -13.691 -7.441 8.904 1.00 96.90 100 A 1 ATOM 775 C C . PHE A 0 100 . -14.761 -7.325 7.802 1.00 96.90 100 A 1 ATOM 776 C CB . PHE A 0 100 . -12.865 -6.149 8.938 1.00 96.90 100 A 1 ATOM 777 O O . PHE A 0 100 . -15.719 -6.553 7.928 1.00 96.90 100 A 1 ATOM 778 C CG . PHE A 0 100 . -12.178 -5.894 10.258 1.00 96.90 100 A 1 ATOM 779 C CD1 . PHE A 0 100 . -12.931 -5.375 11.326 1.00 96.90 100 A 1 ATOM 780 C CD2 . PHE A 0 100 . -10.801 -6.135 10.418 1.00 96.90 100 A 1 ATOM 781 C CE1 . PHE A 0 100 . -12.309 -5.105 12.552 1.00 96.90 100 A 1 ATOM 782 C CE2 . PHE A 0 100 . -10.180 -5.863 11.649 1.00 96.90 100 A 1 ATOM 783 C CZ . PHE A 0 100 . -10.940 -5.361 12.721 1.00 96.90 100 A 1 ATOM 784 N N . TYR A 0 101 . -14.612 -8.082 6.713 1.00 95.30 101 A 1 ATOM 785 C CA . TYR A 0 101 . -15.565 -8.128 5.602 1.00 95.30 101 A 1 ATOM 786 C C . TYR A 0 101 . -16.478 -9.363 5.665 1.00 95.30 101 A 1 ATOM 787 C CB . TYR A 0 101 . -14.819 -7.969 4.268 1.00 95.30 101 A 1 ATOM 788 O O . TYR A 0 101 . -17.213 -9.633 4.715 1.00 95.30 101 A 1 ATOM 789 C CG . TYR A 0 101 . -14.107 -6.633 4.124 1.00 95.30 101 A 1 ATOM 790 C CD1 . TYR A 0 101 . -14.780 -5.515 3.587 1.00 95.30 101 A 1 ATOM 791 C CD2 . TYR A 0 101 . -12.775 -6.499 4.557 1.00 95.30 101 A 1 ATOM 792 C CE1 . TYR A 0 101 . -14.126 -4.265 3.502 1.00 95.30 101 A 1 ATOM 793 C CE2 . TYR A 0 101 . -12.117 -5.259 4.457 1.00 95.30 101 A 1 ATOM 794 O OH . TYR A 0 101 . -12.149 -2.931 3.930 1.00 95.30 101 A 1 ATOM 795 C CZ . TYR A 0 101 . -12.793 -4.131 3.949 1.00 95.30 101 A 1 ATOM 796 N N . GLY A 0 102 . -16.473 -10.093 6.788 1.00 94.87 102 A 1 ATOM 797 C CA . GLY A 0 102 . -17.459 -11.135 7.072 1.00 94.87 102 A 1 ATOM 798 C C . GLY A 0 102 . -18.894 -10.592 7.089 1.00 94.87 102 A 1 ATOM 799 O O . GLY A 0 102 . -19.137 -9.431 7.423 1.00 94.87 102 A 1 ATOM 800 N N . HIS A 0 103 . -19.858 -11.443 6.723 1.00 93.88 103 A 1 ATOM 801 C CA . HIS A 0 103 . -21.283 -11.086 6.625 1.00 93.88 103 A 1 ATOM 802 C C . HIS A 0 103 . -21.897 -10.613 7.955 1.00 93.88 103 A 1 ATOM 803 C CB . HIS A 0 103 . -22.065 -12.299 6.091 1.00 93.88 103 A 1 ATOM 804 O O . HIS A 0 103 . -22.893 -9.897 7.963 1.00 93.88 103 A 1 ATOM 805 C CG . HIS A 0 103 . -22.201 -13.433 7.084 1.00 93.88 103 A 1 ATOM 806 C CD2 . HIS A 0 103 . -23.265 -13.656 7.919 1.00 93.88 103 A 1 ATOM 807 N ND1 . HIS A 0 103 . -21.263 -14.403 7.365 1.00 93.88 103 A 1 ATOM 808 C CE1 . HIS A 0 103 . -21.748 -15.182 8.345 1.00 93.88 103 A 1 ATOM 809 N NE2 . HIS A 0 103 . -22.972 -14.774 8.708 1.00 93.88 103 A 1 ATOM 810 N N . ASP A 0 104 . -21.307 -11.025 9.071 1.00 94.15 104 A 1 ATOM 811 C CA . ASP A 0 104 . -21.742 -10.784 10.440 1.00 94.15 104 A 1 ATOM 812 C C . ASP A 0 104 . -20.999 -9.623 11.122 1.00 94.15 104 A 1 ATOM 813 C CB . ASP A 0 104 . -21.588 -12.100 11.218 1.00 94.15 104 A 1 ATOM 814 O O . ASP A 0 104 . -21.239 -9.349 12.299 1.00 94.15 104 A 1 ATOM 815 C CG . ASP A 0 104 . -20.144 -12.621 11.302 1.00 94.15 104 A 1 ATOM 816 O OD1 . ASP A 0 104 . -19.362 -12.453 10.338 1.00 94.15 104 A 1 ATOM 817 O OD2 . ASP A 0 104 . -19.842 -13.244 12.346 1.00 94.15 104 A 1 ATOM 818 N N . VAL A 0 105 . -20.104 -8.931 10.407 1.00 97.36 105 A 1 ATOM 819 C CA . VAL A 0 105 . -19.341 -7.802 10.951 1.00 97.36 105 A 1 ATOM 820 C C . VAL A 0 105 . -20.139 -6.501 10.823 1.00 97.36 105 A 1 ATOM 821 C CB . VAL A 0 105 . -17.959 -7.661 10.296 1.00 97.36 105 A 1 ATOM 822 O O . VAL A 0 105 . -20.476 -6.102 9.700 1.00 97.36 105 A 1 ATOM 823 C CG1 . VAL A 0 105 . -17.160 -6.527 10.956 1.00 97.36 105 A 1 ATOM 824 C CG2 . VAL A 0 105 . -17.176 -8.965 10.463 1.00 97.36 105 A 1 ATOM 825 N N . PRO A 0 106 . -20.405 -5.784 11.934 1.00 96.92 106 A 1 ATOM 826 C CA . PRO A 0 106 . -21.091 -4.498 11.891 1.00 96.92 106 A 1 ATOM 827 C C . PRO A 0 106 . -20.348 -3.470 11.030 1.00 96.92 106 A 1 ATOM 828 C CB . PRO A 0 106 . -21.210 -4.035 13.348 1.00 96.92 106 A 1 ATOM 829 O O . PRO A 0 106 . -19.128 -3.322 11.118 1.00 96.92 106 A 1 ATOM 830 C CG . PRO A 0 106 . -21.174 -5.347 14.128 1.00 96.92 106 A 1 ATOM 831 C CD . PRO A 0 106 . -20.189 -6.181 13.319 1.00 96.92 106 A 1 ATOM 832 N N . VAL A 0 107 . -21.096 -2.697 10.238 1.00 94.96 107 A 1 ATOM 833 C CA . VAL A 0 107 . -20.530 -1.643 9.373 1.00 94.96 107 A 1 ATOM 834 C C . VAL A 0 107 . -19.746 -0.612 10.189 1.00 94.96 107 A 1 ATOM 835 C CB . VAL A 0 107 . -21.640 -0.955 8.553 1.00 94.96 107 A 1 ATOM 836 O O . VAL A 0 107 . -18.693 -0.162 9.744 1.00 94.96 107 A 1 ATOM 837 C CG1 . VAL A 0 107 . -21.111 0.211 7.707 1.00 94.96 107 A 1 ATOM 838 C CG2 . VAL A 0 107 . -22.308 -1.955 7.599 1.00 94.96 107 A 1 ATOM 839 N N . ASP A 0 108 . -20.223 -0.273 11.388 1.00 94.28 108 A 1 ATOM 840 C CA . ASP A 0 108 . -19.541 0.670 12.279 1.00 94.28 108 A 1 ATOM 841 C C . ASP A 0 108 . -18.188 0.138 12.765 1.00 94.28 108 A 1 ATOM 842 C CB . ASP A 0 108 . -20.454 1.029 13.461 1.00 94.28 108 A 1 ATOM 843 O O . ASP A 0 108 . -17.214 0.889 12.762 1.00 94.28 108 A 1 ATOM 844 C CG . ASP A 0 108 . -21.611 1.958 13.070 1.00 94.28 108 A 1 ATOM 845 O OD1 . ASP A 0 108 . -21.551 2.556 11.966 1.00 94.28 108 A 1 ATOM 846 O OD2 . ASP A 0 108 . -22.542 2.078 13.892 1.00 94.28 108 A 1 ATOM 847 N N . ALA A 0 109 . -18.093 -1.160 13.083 1.00 97.17 109 A 1 ATOM 848 C CA . ALA A 0 109 . -16.834 -1.803 13.462 1.00 97.17 109 A 1 ATOM 849 C C . ALA A 0 109 . -15.815 -1.751 12.318 1.00 97.17 109 A 1 ATOM 850 C CB . ALA A 0 109 . -17.108 -3.255 13.867 1.00 97.17 109 A 1 ATOM 851 O O . ALA A 0 109 . -14.671 -1.357 12.527 1.00 97.17 109 A 1 ATOM 852 N N . ARG A 0 110 . -16.248 -2.080 11.093 1.00 96.06 110 A 1 ATOM 853 C CA . ARG A 0 110 . -15.401 -2.034 9.891 1.00 96.06 110 A 1 ATOM 854 C C . ARG A 0 110 . -14.895 -0.625 9.608 1.00 96.06 110 A 1 ATOM 855 C CB . ARG A 0 110 . -16.205 -2.573 8.705 1.00 96.06 110 A 1 ATOM 856 O O . ARG A 0 110 . -13.704 -0.414 9.430 1.00 96.06 110 A 1 ATOM 857 C CG . ARG A 0 110 . -15.351 -2.723 7.434 1.00 96.06 110 A 1 ATOM 858 C CD . ARG A 0 110 . -16.230 -3.038 6.223 1.00 96.06 110 A 1 ATOM 859 N NE . ARG A 0 110 . -17.131 -4.180 6.483 1.00 96.06 110 A 1 ATOM 860 N NH1 . ARG A 0 110 . -18.752 -3.658 4.954 1.00 96.06 110 A 1 ATOM 861 N NH2 . ARG A 0 110 . -19.098 -5.315 6.423 1.00 96.06 110 A 1 ATOM 862 C CZ . ARG A 0 110 . -18.322 -4.379 5.955 1.00 96.06 110 A 1 ATOM 863 N N . LYS A 0 111 . -15.803 0.350 9.623 1.00 96.01 111 A 1 ATOM 864 C CA . LYS A 0 111 . -15.480 1.761 9.411 1.00 96.01 111 A 1 ATOM 865 C C . LYS A 0 111 . -14.503 2.300 10.459 1.00 96.01 111 A 1 ATOM 866 C CB . LYS A 0 111 . -16.789 2.549 9.459 1.00 96.01 111 A 1 ATOM 867 O O . LYS A 0 111 . -13.698 3.167 10.133 1.00 96.01 111 A 1 ATOM 868 C CG . LYS A 0 111 . -17.558 2.559 8.133 1.00 96.01 111 A 1 ATOM 869 C CD . LYS A 0 111 . -18.807 3.441 8.270 1.00 96.01 111 A 1 ATOM 870 C CE . LYS A 0 111 . -19.622 3.448 6.977 1.00 96.01 111 A 1 ATOM 871 N NZ . LYS A 0 111 . -20.838 4.290 7.120 1.00 96.01 111 A 1 ATOM 872 N N . LEU A 0 112 . -14.633 1.865 11.714 1.00 96.75 112 A 1 ATOM 873 C CA . LEU A 0 112 . -13.714 2.239 12.788 1.00 96.75 112 A 1 ATOM 874 C C . LEU A 0 112 . -12.348 1.572 12.597 1.00 96.75 112 A 1 ATOM 875 C CB . LEU A 0 112 . -14.354 1.890 14.144 1.00 96.75 112 A 1 ATOM 876 O O . LEU A 0 112 . -11.329 2.243 12.725 1.00 96.75 112 A 1 ATOM 877 C CG . LEU A 0 112 . -13.451 2.203 15.351 1.00 96.75 112 A 1 ATOM 878 C CD1 . LEU A 0 112 . -13.155 3.697 15.494 1.00 96.75 112 A 1 ATOM 879 C CD2 . LEU A 0 112 . -14.119 1.729 16.638 1.00 96.75 112 A 1 ATOM 880 N N . ALA A 0 113 . -12.325 0.285 12.246 1.00 96.52 113 A 1 ATOM 881 C CA . ALA A 0 113 . -11.095 -0.445 11.960 1.00 96.52 113 A 1 ATOM 882 C C . ALA A 0 113 . -10.310 0.197 10.807 1.00 96.52 113 A 1 ATOM 883 C CB . ALA A 0 113 . -11.441 -1.911 11.682 1.00 96.52 113 A 1 ATOM 884 O O . ALA A 0 113 . -9.138 0.499 10.986 1.00 96.52 113 A 1 ATOM 885 N N . GLU A 0 114 . -10.960 0.519 9.684 1.00 95.50 114 A 1 ATOM 886 C CA . GLU A 0 114 . -10.329 1.196 8.537 1.00 95.50 114 A 1 ATOM 887 C C . GLU A 0 114 . -9.680 2.538 8.926 1.00 95.50 114 A 1 ATOM 888 C CB . GLU A 0 114 . -11.390 1.435 7.443 1.00 95.50 114 A 1 ATOM 889 O O . GLU A 0 114 . -8.602 2.874 8.439 1.00 95.50 114 A 1 ATOM 890 C CG . GLU A 0 114 . -11.792 0.150 6.691 1.00 95.50 114 A 1 ATOM 891 C CD . GLU A 0 114 . -13.007 0.315 5.751 1.00 95.50 114 A 1 ATOM 892 O OE1 . GLU A 0 114 . -13.324 -0.669 5.030 1.00 95.50 114 A 1 ATOM 893 O OE2 . GLU A 0 114 . -13.660 1.386 5.771 1.00 95.50 114 A 1 ATOM 894 N N . TYR A 0 115 . -10.300 3.298 9.835 1.00 95.99 115 A 1 ATOM 895 C CA . TYR A 0 115 . -9.718 4.541 10.347 1.00 95.99 115 A 1 ATOM 896 C C . TYR A 0 115 . -8.494 4.281 11.235 1.00 95.99 115 A 1 ATOM 897 C CB . TYR A 0 115 . -10.795 5.324 11.100 1.00 95.99 115 A 1 ATOM 898 O O . TYR A 0 115 . -7.452 4.911 11.059 1.00 95.99 115 A 1 ATOM 899 C CG . TYR A 0 115 . -10.335 6.658 11.655 1.00 95.99 115 A 1 ATOM 900 C CD1 . TYR A 0 115 . -9.987 6.785 13.015 1.00 95.99 115 A 1 ATOM 901 C CD2 . TYR A 0 115 . -10.322 7.793 10.822 1.00 95.99 115 A 1 ATOM 902 C CE1 . TYR A 0 115 . -9.654 8.052 13.539 1.00 95.99 115 A 1 ATOM 903 C CE2 . TYR A 0 115 . -10.011 9.061 11.351 1.00 95.99 115 A 1 ATOM 904 O OH . TYR A 0 115 . -9.464 10.433 13.241 1.00 95.99 115 A 1 ATOM 905 C CZ . TYR A 0 115 . -9.682 9.196 12.714 1.00 95.99 115 A 1 ATOM 906 N N . LEU A 0 116 . -8.600 3.332 12.168 1.00 96.77 116 A 1 ATOM 907 C CA . LEU A 0 116 . -7.535 3.000 13.118 1.00 96.77 116 A 1 ATOM 908 C C . LEU A 0 116 . -6.327 2.322 12.452 1.00 96.77 116 A 1 ATOM 909 C CB . LEU A 0 116 . -8.125 2.114 14.227 1.00 96.77 116 A 1 ATOM 910 O O . LEU A 0 116 . -5.198 2.573 12.870 1.00 96.77 116 A 1 ATOM 911 C CG . LEU A 0 116 . -9.121 2.833 15.155 1.00 96.77 116 A 1 ATOM 912 C CD1 . LEU A 0 116 . -9.790 1.803 16.060 1.00 96.77 116 A 1 ATOM 913 C CD2 . LEU A 0 116 . -8.440 3.874 16.047 1.00 96.77 116 A 1 ATOM 914 N N . GLU A 0 117 . -6.541 1.536 11.394 1.00 94.25 117 A 1 ATOM 915 C CA . GLU A 0 117 . -5.491 0.876 10.599 1.00 94.25 117 A 1 ATOM 916 C C . GLU A 0 117 . -4.489 1.863 9.982 1.00 94.25 117 A 1 ATOM 917 C CB . GLU A 0 117 . -6.127 0.050 9.466 1.00 94.25 117 A 1 ATOM 918 O O . GLU A 0 117 . -3.362 1.489 9.669 1.00 94.25 117 A 1 ATOM 919 C CG . GLU A 0 117 . -6.623 -1.337 9.906 1.00 94.25 117 A 1 ATOM 920 C CD . GLU A 0 117 . -7.224 -2.154 8.744 1.00 94.25 117 A 1 ATOM 921 O OE1 . GLU A 0 117 . -7.647 -3.304 8.986 1.00 94.25 117 A 1 ATOM 922 O OE2 . GLU A 0 117 . -7.238 -1.679 7.577 1.00 94.25 117 A 1 ATOM 923 N N . THR A 0 118 . -4.866 3.137 9.842 1.00 91.96 118 A 1 ATOM 924 C CA . THR A 0 118 . -3.952 4.192 9.373 1.00 91.96 118 A 1 ATOM 925 C C . THR A 0 118 . -2.788 4.417 10.346 1.00 91.96 118 A 1 ATOM 926 C CB . THR A 0 118 . -4.716 5.512 9.174 1.00 91.96 118 A 1 ATOM 927 O O . THR A 0 118 . -1.717 4.868 9.942 1.00 91.96 118 A 1 ATOM 928 C CG2 . THR A 0 118 . -3.884 6.583 8.466 1.00 91.96 118 A 1 ATOM 929 O OG1 . THR A 0 118 . -5.858 5.311 8.371 1.00 91.96 118 A 1 ATOM 930 N N . PHE A 0 119 . -2.988 4.109 11.631 1.00 92.15 119 A 1 ATOM 931 C CA . PHE A 0 119 . -2.051 4.431 12.709 1.00 92.15 119 A 1 ATOM 932 C C . PHE A 0 119 . -1.584 3.204 13.497 1.00 92.15 119 A 1 ATOM 933 C CB . PHE A 0 119 . -2.725 5.437 13.651 1.00 92.15 119 A 1 ATOM 934 O O . PHE A 0 119 . -0.514 3.243 14.105 1.00 92.15 119 A 1 ATOM 935 C CG . PHE A 0 119 . -3.345 6.636 12.959 1.00 92.15 119 A 1 ATOM 936 C CD1 . PHE A 0 119 . -2.523 7.636 12.407 1.00 92.15 119 A 1 ATOM 937 C CD2 . PHE A 0 119 . -4.744 6.728 12.824 1.00 92.15 119 A 1 ATOM 938 C CE1 . PHE A 0 119 . -3.098 8.727 11.730 1.00 92.15 119 A 1 ATOM 939 C CE2 . PHE A 0 119 . -5.319 7.819 12.149 1.00 92.15 119 A 1 ATOM 940 C CZ . PHE A 0 119 . -4.495 8.818 11.602 1.00 92.15 119 A 1 ATOM 941 N N . PHE A 0 120 . -2.375 2.129 13.517 1.00 95.35 120 A 1 ATOM 942 C CA . PHE A 0 120 . -2.174 0.995 14.415 1.00 95.35 120 A 1 ATOM 943 C C . PHE A 0 120 . -2.413 -0.348 13.725 1.00 95.35 120 A 1 ATOM 944 C CB . PHE A 0 120 . -3.129 1.117 15.611 1.00 95.35 120 A 1 ATOM 945 O O . PHE A 0 120 . -3.151 -0.446 12.749 1.00 95.35 120 A 1 ATOM 946 C CG . PHE A 0 120 . -3.165 2.471 16.291 1.00 95.35 120 A 1 ATOM 947 C CD1 . PHE A 0 120 . -2.028 2.972 16.952 1.00 95.35 120 A 1 ATOM 948 C CD2 . PHE A 0 120 . -4.345 3.236 16.248 1.00 95.35 120 A 1 ATOM 949 C CE1 . PHE A 0 120 . -2.075 4.231 17.576 1.00 95.35 120 A 1 ATOM 950 C CE2 . PHE A 0 120 . -4.397 4.488 16.876 1.00 95.35 120 A 1 ATOM 951 C CZ . PHE A 0 120 . -3.266 4.979 17.543 1.00 95.35 120 A 1 ATOM 952 N N . THR A 0 121 . -1.858 -1.413 14.304 1.00 94.04 121 A 1 ATOM 953 C CA . THR A 0 121 . -2.278 -2.784 13.993 1.00 94.04 121 A 1 ATOM 954 C C . THR A 0 121 . -3.669 -3.030 14.571 1.00 94.04 121 A 1 ATOM 955 C CB . THR A 0 121 . -1.298 -3.814 14.568 1.00 94.04 121 A 1 ATOM 956 O O . THR A 0 121 . -3.880 -2.811 15.767 1.00 94.04 121 A 1 ATOM 957 C CG2 . THR A 0 121 . -1.608 -5.236 14.103 1.00 94.04 121 A 1 ATOM 958 O OG1 . THR A 0 121 . 0.013 -3.521 14.145 1.00 94.04 121 A 1 ATOM 959 N N . VAL A 0 122 . -4.598 -3.503 13.738 1.00 96.59 122 A 1 ATOM 960 C CA . VAL A 0 122 . -5.994 -3.764 14.110 1.00 96.59 122 A 1 ATOM 961 C C . VAL A 0 122 . -6.386 -5.184 13.702 1.00 96.59 122 A 1 ATOM 962 C CB . VAL A 0 122 . -6.944 -2.724 13.483 1.00 96.59 122 A 1 ATOM 963 O O . VAL A 0 122 . -6.079 -5.625 12.596 1.00 96.59 122 A 1 ATOM 964 C CG1 . VAL A 0 122 . -8.368 -2.896 14.013 1.00 96.59 122 A 1 ATOM 965 C CG2 . VAL A 0 122 . -6.526 -1.281 13.797 1.00 96.59 122 A 1 ATOM 966 N N . VAL A 0 123 . -7.067 -5.904 14.592 1.00 96.26 123 A 1 ATOM 967 C CA . VAL A 0 123 . -7.521 -7.287 14.393 1.00 96.26 123 A 1 ATOM 968 C C . VAL A 0 123 . -9.000 -7.400 14.750 1.00 96.26 123 A 1 ATOM 969 C CB . VAL A 0 123 . -6.665 -8.279 15.210 1.00 96.26 123 A 1 ATOM 970 O O . VAL A 0 123 . -9.483 -6.770 15.693 1.00 96.26 123 A 1 ATOM 971 C CG1 . VAL A 0 123 . -7.129 -9.733 15.038 1.00 96.26 123 A 1 ATOM 972 C CG2 . VAL A 0 123 . -5.191 -8.219 14.781 1.00 96.26 123 A 1 ATOM 973 N N . TRP A 0 124 . -9.731 -8.210 13.986 1.00 97.33 124 A 1 ATOM 974 C CA . TRP A 0 124 . -11.110 -8.567 14.299 1.00 97.33 124 A 1 ATOM 975 C C . TRP A 0 124 . -11.140 -9.802 15.196 1.00 97.33 124 A 1 ATOM 976 C CB . TRP A 0 124 . -11.899 -8.810 13.011 1.00 97.33 124 A 1 ATOM 977 O O . TRP A 0 124 . -10.798 -10.900 14.750 1.00 97.33 124 A 1 ATOM 978 C CG . TRP A 0 124 . -13.342 -9.140 13.227 1.00 97.33 124 A 1 ATOM 979 C CD1 . TRP A 0 124 . -13.943 -10.295 12.870 1.00 97.33 124 A 1 ATOM 980 C CD2 . TRP A 0 124 . -14.380 -8.332 13.863 1.00 97.33 124 A 1 ATOM 981 C CE2 . TRP A 0 124 . -15.605 -9.062 13.817 1.00 97.33 124 A 1 ATOM 982 C CE3 . TRP A 0 124 . -14.415 -7.067 14.487 1.00 97.33 124 A 1 ATOM 983 N NE1 . TRP A 0 124 . -15.281 -10.247 13.196 1.00 97.33 124 A 1 ATOM 984 C CH2 . TRP A 0 124 . -16.808 -7.284 14.923 1.00 97.33 124 A 1 ATOM 985 C CZ2 . TRP A 0 124 . -16.808 -8.553 14.324 1.00 97.33 124 A 1 ATOM 986 C CZ3 . TRP A 0 124 . -15.613 -6.549 15.015 1.00 97.33 124 A 1 ATOM 987 N N . ASP A 0 125 . -11.592 -9.625 16.435 1.00 96.54 125 A 1 ATOM 988 C CA . ASP A 0 125 . -11.845 -10.710 17.381 1.00 96.54 125 A 1 ATOM 989 C C . ASP A 0 125 . -13.307 -10.652 17.816 1.00 96.54 125 A 1 ATOM 990 C CB . ASP A 0 125 . -10.892 -10.623 18.579 1.00 96.54 125 A 1 ATOM 991 O O . ASP A 0 125 . -13.659 -9.959 18.767 1.00 96.54 125 A 1 ATOM 992 C CG . ASP A 0 125 . -11.116 -11.784 19.553 1.00 96.54 125 A 1 ATOM 993 O OD1 . ASP A 0 125 . -11.644 -12.828 19.099 1.00 96.54 125 A 1 ATOM 994 O OD2 . ASP A 0 125 . -10.730 -11.626 20.731 1.00 96.54 125 A 1 ATOM 995 N N . LYS A 0 126 . -14.188 -11.300 17.046 1.00 95.93 126 A 1 ATOM 996 C CA . LYS A 0 126 . -15.644 -11.129 17.149 1.00 95.93 126 A 1 ATOM 997 C C . LYS A 0 126 . -16.136 -11.221 18.609 1.00 95.93 126 A 1 ATOM 998 C CB . LYS A 0 126 . -16.341 -12.194 16.288 1.00 95.93 126 A 1 ATOM 999 O O . LYS A 0 126 . -15.920 -12.249 19.245 1.00 95.93 126 A 1 ATOM 1000 C CG . LYS A 0 126 . -17.872 -12.053 16.313 1.00 95.93 126 A 1 ATOM 1001 C CD . LYS A 0 126 . -18.534 -13.159 15.490 1.00 95.93 126 A 1 ATOM 1002 C CE . LYS A 0 126 . -20.056 -13.020 15.569 1.00 95.93 126 A 1 ATOM 1003 N NZ . LYS A 0 126 . -20.715 -14.036 14.721 1.00 95.93 126 A 1 ATOM 1004 N N . PRO A 0 127 . -16.925 -10.244 19.104 1.00 96.48 127 A 1 ATOM 1005 C CA . PRO A 0 127 . -17.477 -9.073 18.406 1.00 96.48 127 A 1 ATOM 1006 C C . PRO A 0 127 . -16.623 -7.792 18.511 1.00 96.48 127 A 1 ATOM 1007 C CB . PRO A 0 127 . -18.853 -8.892 19.056 1.00 96.48 127 A 1 ATOM 1008 O O . PRO A 0 127 . -17.138 -6.704 18.255 1.00 96.48 127 A 1 ATOM 1009 C CG . PRO A 0 127 . -18.563 -9.228 20.518 1.00 96.48 127 A 1 ATOM 1010 C CD . PRO A 0 127 . -17.587 -10.396 20.394 1.00 96.48 127 A 1 ATOM 1011 N N . HIS A 0 128 . -15.368 -7.885 18.932 1.00 98.09 128 A 1 ATOM 1012 C CA . HIS A 0 128 . -14.492 -6.777 19.297 1.00 98.09 128 A 1 ATOM 1013 C C . HIS A 0 128 . -13.541 -6.353 18.169 1.00 98.09 128 A 1 ATOM 1014 C CB . HIS A 0 128 . -13.692 -7.158 20.554 1.00 98.09 128 A 1 ATOM 1015 O O . HIS A 0 128 . -13.067 -7.161 17.368 1.00 98.09 128 A 1 ATOM 1016 C CG . HIS A 0 128 . -14.544 -7.725 21.663 1.00 98.09 128 A 1 ATOM 1017 C CD2 . HIS A 0 128 . -14.648 -9.043 22.026 1.00 98.09 128 A 1 ATOM 1018 N ND1 . HIS A 0 128 . -15.391 -7.014 22.480 1.00 98.09 128 A 1 ATOM 1019 C CE1 . HIS A 0 128 . -15.996 -7.877 23.308 1.00 98.09 128 A 1 ATOM 1020 N NE2 . HIS A 0 128 . -15.586 -9.126 23.065 1.00 98.09 128 A 1 ATOM 1021 N N . VAL A 0 129 . -13.211 -5.060 18.156 1.00 98.00 129 A 1 ATOM 1022 C CA . VAL A 0 129 . -12.070 -4.527 17.402 1.00 98.00 129 A 1 ATOM 1023 C C . VAL A 0 129 . -10.882 -4.458 18.356 1.00 98.00 129 A 1 ATOM 1024 C CB . VAL A 0 129 . -12.384 -3.147 16.790 1.00 98.00 129 A 1 ATOM 1025 O O . VAL A 0 129 . -10.951 -3.761 19.367 1.00 98.00 129 A 1 ATOM 1026 C CG1 . VAL A 0 129 . -11.223 -2.637 15.935 1.00 98.00 129 A 1 ATOM 1027 C CG2 . VAL A 0 129 . -13.661 -3.177 15.941 1.00 98.00 129 A 1 ATOM 1028 N N . VAL A 0 130 . -9.808 -5.184 18.057 1.00 98.04 130 A 1 ATOM 1029 C CA . VAL A 0 130 . -8.605 -5.251 18.895 1.00 98.04 130 A 1 ATOM 1030 C C . VAL A 0 130 . -7.501 -4.420 18.260 1.00 98.04 130 A 1 ATOM 1031 C CB . VAL A 0 130 . -8.159 -6.704 19.130 1.00 98.04 130 A 1 ATOM 1032 O O . VAL A 0 130 . -7.175 -4.612 17.093 1.00 98.04 130 A 1 ATOM 1033 C CG1 . VAL A 0 130 . -6.923 -6.759 20.038 1.00 98.04 130 A 1 ATOM 1034 C CG2 . VAL A 0 130 . -9.302 -7.507 19.761 1.00 98.04 130 A 1 ATOM 1035 N N . VAL A 0 131 . -6.923 -3.492 19.016 1.00 97.74 131 A 1 ATOM 1036 C CA . VAL A 0 131 . -5.896 -2.553 18.556 1.00 97.74 131 A 1 ATOM 1037 C C . VAL A 0 131 . -4.617 -2.787 19.353 1.00 97.74 131 A 1 ATOM 1038 C CB . VAL A 0 131 . -6.381 -1.093 18.662 1.00 97.74 131 A 1 ATOM 1039 O O . VAL A 0 131 . -4.647 -2.824 20.584 1.00 97.74 131 A 1 ATOM 1040 C CG1 . VAL A 0 131 . -5.384 -0.117 18.035 1.00 97.74 131 A 1 ATOM 1041 C CG2 . VAL A 0 131 . -7.744 -0.873 17.999 1.00 97.74 131 A 1 ATOM 1042 N N . MET A 0 132 . -3.491 -2.943 18.651 1.00 96.44 132 A 1 ATOM 1043 C CA . MET A 0 132 . -2.172 -3.218 19.248 1.00 96.44 132 A 1 ATOM 1044 C C . MET A 0 132 . -2.160 -4.445 20.181 1.00 96.44 132 A 1 ATOM 1045 C CB . MET A 0 132 . -1.626 -1.955 19.945 1.00 96.44 132 A 1 ATOM 1046 O O . MET A 0 132 . -1.431 -4.465 21.166 1.00 96.44 132 A 1 ATOM 1047 C CG . MET A 0 132 . -1.475 -0.762 18.996 1.00 96.44 132 A 1 ATOM 1048 S SD . MET A 0 132 . -1.004 0.792 19.804 1.00 96.44 132 A 1 ATOM 1049 C CE . MET A 0 132 . 0.652 0.332 20.366 1.00 96.44 132 A 1 ATOM 1050 N N . ASP A 0 133 . -3.003 -5.446 19.908 1.00 96.02 133 A 1 ATOM 1051 C CA . ASP A 0 133 . -3.215 -6.675 20.699 1.00 96.02 133 A 1 ATOM 1052 C C . ASP A 0 133 . -3.757 -6.475 22.128 1.00 96.02 133 A 1 ATOM 1053 C CB . ASP A 0 133 . -1.944 -7.544 20.694 1.00 96.02 133 A 1 ATOM 1054 O O . ASP A 0 133 . -4.297 -7.417 22.717 1.00 96.02 133 A 1 ATOM 1055 C CG . ASP A 0 133 . -1.432 -7.844 19.282 1.00 96.02 133 A 1 ATOM 1056 O OD1 . ASP A 0 133 . -2.279 -8.043 18.380 1.00 96.02 133 A 1 ATOM 1057 O OD2 . ASP A 0 133 . -0.193 -7.876 19.103 1.00 96.02 133 A 1 ATOM 1058 N N . HIS A 0 134 . -3.657 -5.263 22.685 1.00 97.39 134 A 1 ATOM 1059 C CA . HIS A 0 134 . -4.011 -4.991 24.074 1.00 97.39 134 A 1 ATOM 1060 C C . HIS A 0 134 . -5.229 -4.094 24.289 1.00 97.39 134 A 1 ATOM 1061 C CB . HIS A 0 134 . -2.791 -4.485 24.850 1.00 97.39 134 A 1 ATOM 1062 O O . HIS A 0 134 . -5.804 -4.093 25.377 1.00 97.39 134 A 1 ATOM 1063 C CG . HIS A 0 134 . -2.309 -3.143 24.372 1.00 97.39 134 A 1 ATOM 1064 C CD2 . HIS A 0 134 . -1.177 -2.903 23.643 1.00 97.39 134 A 1 ATOM 1065 N ND1 . HIS A 0 134 . -2.955 -1.936 24.535 1.00 97.39 134 A 1 ATOM 1066 C CE1 . HIS A 0 134 . -2.238 -1.000 23.897 1.00 97.39 134 A 1 ATOM 1067 N NE2 . HIS A 0 134 . -1.147 -1.541 23.341 1.00 97.39 134 A 1 ATOM 1068 N N . THR A 0 135 . -5.628 -3.315 23.285 1.00 98.37 135 A 1 ATOM 1069 C CA . THR A 0 135 . -6.782 -2.416 23.381 1.00 98.37 135 A 1 ATOM 1070 C C . THR A 0 135 . -8.001 -3.088 22.770 1.00 98.37 135 A 1 ATOM 1071 C CB . THR A 0 135 . -6.513 -1.094 22.667 1.00 98.37 135 A 1 ATOM 1072 O O . THR A 0 135 . -8.025 -3.353 21.573 1.00 98.37 135 A 1 ATOM 1073 C CG2 . THR A 0 135 . -7.705 -0.144 22.758 1.00 98.37 135 A 1 ATOM 1074 O OG1 . THR A 0 135 . -5.362 -0.461 23.167 1.00 98.37 135 A 1 ATOM 1075 N N . ILE A 0 136 . -9.028 -3.340 23.569 1.00 98.58 136 A 1 ATOM 1076 C CA . ILE A 0 136 . -10.268 -3.989 23.150 1.00 98.58 136 A 1 ATOM 1077 C C . ILE A 0 136 . -11.355 -2.930 23.007 1.00 98.58 136 A 1 ATOM 1078 C CB . ILE A 0 136 . -10.676 -5.085 24.159 1.00 98.58 136 A 1 ATOM 1079 O O . ILE A 0 136 . -11.681 -2.233 23.963 1.00 98.58 136 A 1 ATOM 1080 C CG1 . ILE A 0 136 . -9.529 -6.057 24.519 1.00 98.58 136 A 1 ATOM 1081 C CG2 . ILE A 0 136 . -11.898 -5.862 23.639 1.00 98.58 136 A 1 ATOM 1082 C CD1 . ILE A 0 136 . -8.927 -6.814 23.332 1.00 98.58 136 A 1 ATOM 1083 N N . ILE A 0 137 . -11.947 -2.825 21.822 1.00 98.55 137 A 1 ATOM 1084 C CA . ILE A 0 137 . -13.080 -1.942 21.550 1.00 98.55 137 A 1 ATOM 1085 C C . ILE A 0 137 . -14.313 -2.817 21.340 1.00 98.55 137 A 1 ATOM 1086 C CB . ILE A 0 137 . -12.809 -1.009 20.356 1.00 98.55 137 A 1 ATOM 1087 O O . ILE A 0 137 . -14.484 -3.469 20.306 1.00 98.55 137 A 1 ATOM 1088 C CG1 . ILE A 0 137 . -11.420 -0.334 20.429 1.00 98.55 137 A 1 ATOM 1089 C CG2 . ILE A 0 137 . -13.956 0.012 20.275 1.00 98.55 137 A 1 ATOM 1090 C CD1 . ILE A 0 137 . -11.090 0.530 19.209 1.00 98.55 137 A 1 ATOM 1091 N N . SER A 0 138 . -15.175 -2.843 22.348 1.00 98.27 138 A 1 ATOM 1092 C CA . SER A 0 138 . -16.398 -3.649 22.342 1.00 98.27 138 A 1 ATOM 1093 C C . SER A 0 138 . -17.566 -2.898 21.695 1.00 98.27 138 A 1 ATOM 1094 C CB . SER A 0 138 . -16.740 -4.058 23.775 1.00 98.27 138 A 1 ATOM 1095 O O . SER A 0 138 . -17.549 -1.666 21.688 1.00 98.27 138 A 1 ATOM 1096 O OG . SER A 0 138 . -15.652 -4.774 24.324 1.00 98.27 138 A 1 ATOM 1097 N N . PRO A 0 139 . -18.612 -3.585 21.191 1.00 97.78 139 A 1 ATOM 1098 C CA . PRO A 0 139 . -19.859 -2.922 20.800 1.00 97.78 139 A 1 ATOM 1099 C C . PRO A 0 139 . -20.399 -2.013 21.925 1.00 97.78 139 A 1 ATOM 1100 C CB . PRO A 0 139 . -20.859 -4.045 20.509 1.00 97.78 139 A 1 ATOM 1101 O O . PRO A 0 139 . -20.269 -2.386 23.093 1.00 97.78 139 A 1 ATOM 1102 C CG . PRO A 0 139 . -19.992 -5.270 20.230 1.00 97.78 139 A 1 ATOM 1103 C CD . PRO A 0 139 . -18.723 -5.030 21.044 1.00 97.78 139 A 1 ATOM 1104 N N . PRO A 0 140 . -21.048 -0.869 21.624 1.00 96.14 140 A 1 ATOM 1105 C CA . PRO A 0 140 . -21.313 -0.250 20.312 1.00 96.14 140 A 1 ATOM 1106 C C . PRO A 0 140 . -20.118 0.490 19.672 1.00 96.14 140 A 1 ATOM 1107 C CB . PRO A 0 140 . -22.495 0.697 20.573 1.00 96.14 140 A 1 ATOM 1108 O O . PRO A 0 140 . -20.312 1.383 18.848 1.00 96.14 140 A 1 ATOM 1109 C CG . PRO A 0 140 . -22.241 1.158 22.006 1.00 96.14 140 A 1 ATOM 1110 C CD . PRO A 0 140 . -21.791 -0.147 22.649 1.00 96.14 140 A 1 ATOM 1111 N N . TYR A 0 141 . -18.888 0.123 20.029 1.00 97.23 141 A 1 ATOM 1112 C CA . TYR A 0 141 . -17.640 0.635 19.459 1.00 97.23 141 A 1 ATOM 1113 C C . TYR A 0 141 . -17.402 2.117 19.719 1.00 97.23 141 A 1 ATOM 1114 C CB . TYR A 0 141 . -17.492 0.252 17.979 1.00 97.23 141 A 1 ATOM 1115 O O . TYR A 0 141 . -16.873 2.815 18.857 1.00 97.23 141 A 1 ATOM 1116 C CG . TYR A 0 141 . -17.838 -1.183 17.675 1.00 97.23 141 A 1 ATOM 1117 C CD1 . TYR A 0 141 . -16.951 -2.205 18.055 1.00 97.23 141 A 1 ATOM 1118 C CD2 . TYR A 0 141 . -19.058 -1.491 17.043 1.00 97.23 141 A 1 ATOM 1119 C CE1 . TYR A 0 141 . -17.276 -3.544 17.789 1.00 97.23 141 A 1 ATOM 1120 C CE2 . TYR A 0 141 . -19.390 -2.832 16.784 1.00 97.23 141 A 1 ATOM 1121 O OH . TYR A 0 141 . -18.796 -5.148 16.868 1.00 97.23 141 A 1 ATOM 1122 C CZ . TYR A 0 141 . -18.492 -3.858 17.147 1.00 97.23 141 A 1 ATOM 1123 N N . LYS A 0 142 . -17.823 2.606 20.887 1.00 96.97 142 A 1 ATOM 1124 C CA . LYS A 0 142 . -17.633 3.989 21.334 1.00 96.97 142 A 1 ATOM 1125 C C . LYS A 0 142 . -16.452 4.092 22.290 1.00 96.97 142 A 1 ATOM 1126 C CB . LYS A 0 142 . -18.938 4.487 21.975 1.00 96.97 142 A 1 ATOM 1127 O O . LYS A 0 142 . -15.946 3.091 22.791 1.00 96.97 142 A 1 ATOM 1128 C CG . LYS A 0 142 . -20.156 4.470 21.046 1.00 96.97 142 A 1 ATOM 1129 C CD . LYS A 0 142 . -19.982 5.401 19.849 1.00 96.97 142 A 1 ATOM 1130 C CE . LYS A 0 142 . -21.204 5.271 18.947 1.00 96.97 142 A 1 ATOM 1131 N NZ . LYS A 0 142 . -21.084 6.186 17.795 1.00 96.97 142 A 1 ATOM 1132 N N . GLU A 0 143 . -16.020 5.315 22.564 1.00 96.37 143 A 1 ATOM 1133 C CA . GLU A 0 143 . -14.915 5.621 23.470 1.00 96.37 143 A 1 ATOM 1134 C C . GLU A 0 143 . -15.120 5.037 24.879 1.00 96.37 143 A 1 ATOM 1135 C CB . GLU A 0 143 . -14.677 7.144 23.514 1.00 96.37 143 A 1 ATOM 1136 O O . GLU A 0 143 . -14.165 4.602 25.515 1.00 96.37 143 A 1 ATOM 1137 C CG . GLU A 0 143 . -15.821 8.019 24.070 1.00 96.37 143 A 1 ATOM 1138 C CD . GLU A 0 143 . -16.927 8.394 23.064 1.00 96.37 143 A 1 ATOM 1139 O OE1 . GLU A 0 143 . -17.670 9.348 23.369 1.00 96.37 143 A 1 ATOM 1140 O OE2 . GLU A 0 143 . -17.030 7.757 21.989 1.00 96.37 143 A 1 ATOM 1141 N N . ASN A 0 144 . -16.360 4.935 25.359 1.00 96.96 144 A 1 ATOM 1142 C CA . ASN A 0 144 . -16.678 4.315 26.649 1.00 96.96 144 A 1 ATOM 1143 C C . ASN A 0 144 . -16.618 2.773 26.629 1.00 96.96 144 A 1 ATOM 1144 C CB . ASN A 0 144 . -18.041 4.835 27.141 1.00 96.96 144 A 1 ATOM 1145 O O . ASN A 0 144 . -16.748 2.152 27.680 1.00 96.96 144 A 1 ATOM 1146 C CG . ASN A 0 144 . -19.209 4.395 26.277 1.00 96.96 144 A 1 ATOM 1147 N ND2 . ASN A 0 144 . -20.424 4.540 26.745 1.00 96.96 144 A 1 ATOM 1148 O OD1 . ASN A 0 144 . -19.062 3.945 25.162 1.00 96.96 144 A 1 ATOM 1149 N N . ASN A 0 145 . -16.426 2.152 25.461 1.00 97.87 145 A 1 ATOM 1150 C CA . ASN A 0 145 . -16.300 0.702 25.286 1.00 97.87 145 A 1 ATOM 1151 C C . ASN A 0 145 . -14.868 0.260 24.965 1.00 97.87 145 A 1 ATOM 1152 C CB . ASN A 0 145 . -17.272 0.218 24.203 1.00 97.87 145 A 1 ATOM 1153 O O . ASN A 0 145 . -14.663 -0.870 24.513 1.00 97.87 145 A 1 ATOM 1154 C CG . ASN A 0 145 . -18.688 0.681 24.412 1.00 97.87 145 A 1 ATOM 1155 N ND2 . ASN A 0 145 . -19.308 0.307 25.509 1.00 97.87 145 A 1 ATOM 1156 O OD1 . ASN A 0 145 . -19.253 1.366 23.575 1.00 97.87 145 A 1 ATOM 1157 N N . VAL A 0 146 . -13.900 1.151 25.172 1.00 98.26 146 A 1 ATOM 1158 C CA . VAL A 0 146 . -12.475 0.873 25.020 1.00 98.26 146 A 1 ATOM 1159 C C . VAL A 0 146 . -11.921 0.398 26.362 1.00 98.26 146 A 1 ATOM 1160 C CB . VAL A 0 146 . -11.727 2.114 24.499 1.00 98.26 146 A 1 ATOM 1161 O O . VAL A 0 146 . -12.072 1.082 27.373 1.00 98.26 146 A 1 ATOM 1162 C CG1 . VAL A 0 146 . -10.265 1.781 24.201 1.00 98.26 146 A 1 ATOM 1163 C CG2 . VAL A 0 146 . -12.357 2.635 23.199 1.00 98.26 146 A 1 ATOM 1164 N N . SER A 0 147 . -11.283 -0.767 26.381 1.00 97.77 147 A 1 ATOM 1165 C CA . SER A 0 147 . -10.638 -1.339 27.564 1.00 97.77 147 A 1 ATOM 1166 C C . SER A 0 147 . -9.249 -1.889 27.235 1.00 97.77 147 A 1 ATOM 1167 C CB . SER A 0 147 . -11.536 -2.407 28.202 1.00 97.77 147 A 1 ATOM 1168 O O . SER A 0 147 . -8.942 -2.186 26.084 1.00 97.77 147 A 1 ATOM 1169 O OG . SER A 0 147 . -11.765 -3.495 27.327 1.00 97.77 147 A 1 ATOM 1170 N N . CYS A 0 148 . -8.390 -2.009 28.248 1.00 97.95 148 A 1 ATOM 1171 C CA . CYS A 0 148 . -7.062 -2.610 28.119 1.00 97.95 148 A 1 ATOM 1172 C C . CYS A 0 148 . -7.087 -4.023 28.712 1.00 97.95 148 A 1 ATOM 1173 C CB . CYS A 0 148 . -6.034 -1.709 28.820 1.00 97.95 148 A 1 ATOM 1174 O O . CYS A 0 148 . -7.549 -4.196 29.839 1.00 97.95 148 A 1 ATOM 1175 S SG . CYS A 0 148 . -4.344 -2.292 28.497 1.00 97.95 148 A 1 ATOM 1176 N N . ASN A 0 149 . -6.573 -5.020 27.990 1.00 96.60 149 A 1 ATOM 1177 C CA . ASN A 0 149 . -6.446 -6.402 28.477 1.00 96.60 149 A 1 ATOM 1178 C C . ASN A 0 149 . -5.077 -6.698 29.134 1.00 96.60 149 A 1 ATOM 1179 C CB . ASN A 0 149 . -6.774 -7.376 27.323 1.00 96.60 149 A 1 ATOM 1180 O O . ASN A 0 149 . -4.828 -7.827 29.551 1.00 96.60 149 A 1 ATOM 1181 C CG . ASN A 0 149 . -5.682 -7.438 26.268 1.00 96.60 149 A 1 ATOM 1182 N ND2 . ASN A 0 149 . -5.896 -8.125 25.171 1.00 96.60 149 A 1 ATOM 1183 O OD1 . ASN A 0 149 . -4.622 -6.863 26.423 1.00 96.60 149 A 1 ATOM 1184 N N . SER A 0 150 . -4.181 -5.707 29.190 1.00 95.35 150 A 1 ATOM 1185 C CA . SER A 0 150 . -2.809 -5.834 29.684 1.00 95.35 150 A 1 ATOM 1186 C C . SER A 0 150 . -2.563 -4.921 30.884 1.00 95.35 150 A 1 ATOM 1187 C CB . SER A 0 150 . -1.826 -5.532 28.550 1.00 95.35 150 A 1 ATOM 1188 O O . SER A 0 150 . -3.021 -3.775 30.925 1.00 95.35 150 A 1 ATOM 1189 O OG . SER A 0 150 . -0.480 -5.565 29.000 1.00 95.35 150 A 1 ATOM 1190 N N . ASP A 0 151 . -1.789 -5.409 31.853 1.00 94.55 151 A 1 ATOM 1191 C CA . ASP A 0 151 . -1.421 -4.645 33.047 1.00 94.55 151 A 1 ATOM 1192 C C . ASP A 0 151 . -0.238 -3.696 32.846 1.00 94.55 151 A 1 ATOM 1193 C CB . ASP A 0 151 . -1.172 -5.603 34.218 1.00 94.55 151 A 1 ATOM 1194 O O . ASP A 0 151 . 0.013 -2.839 33.700 1.00 94.55 151 A 1 ATOM 1195 C CG . ASP A 0 151 . -2.488 -6.051 34.845 1.00 94.55 151 A 1 ATOM 1196 O OD1 . ASP A 0 151 . -3.344 -5.149 35.036 1.00 94.55 151 A 1 ATOM 1197 O OD2 . ASP A 0 151 . -2.587 -7.253 35.166 1.00 94.55 151 A 1 ATOM 1198 N N . ALA A 0 152 . 0.464 -3.803 31.714 1.00 96.39 152 A 1 ATOM 1199 C CA . ALA A 0 152 . 1.605 -2.958 31.405 1.00 96.39 152 A 1 ATOM 1200 C C . ALA A 0 152 . 1.195 -1.479 31.328 1.00 96.39 152 A 1 ATOM 1201 C CB . ALA A 0 152 . 2.248 -3.438 30.099 1.00 96.39 152 A 1 ATOM 1202 O O . ALA A 0 152 . 0.271 -1.104 30.606 1.00 96.39 152 A 1 ATOM 1203 N N . GLN A 0 153 . 1.935 -0.611 32.021 1.00 95.79 153 A 1 ATOM 1204 C CA . GLN A 0 153 . 1.629 0.822 32.061 1.00 95.79 153 A 1 ATOM 1205 C C . GLN A 0 153 . 1.643 1.472 30.669 1.00 95.79 153 A 1 ATOM 1206 C CB . GLN A 0 153 . 2.626 1.508 33.010 1.00 95.79 153 A 1 ATOM 1207 O O . GLN A 0 153 . 0.847 2.365 30.387 1.00 95.79 153 A 1 ATOM 1208 C CG . GLN A 0 153 . 2.372 3.009 33.227 1.00 95.79 153 A 1 ATOM 1209 C CD . GLN A 0 153 . 1.045 3.330 33.915 1.00 95.79 153 A 1 ATOM 1210 N NE2 . GLN A 0 153 . 0.838 4.563 34.319 1.00 95.79 153 A 1 ATOM 1211 O OE1 . GLN A 0 153 . 0.178 2.499 34.127 1.00 95.79 153 A 1 ATOM 1212 N N . GLN A 0 154 . 2.520 0.995 29.783 1.00 96.55 154 A 1 ATOM 1213 C CA . GLN A 0 154 . 2.562 1.425 28.388 1.00 96.55 154 A 1 ATOM 1214 C C . GLN A 0 154 . 1.291 1.030 27.619 1.00 96.55 154 A 1 ATOM 1215 C CB . GLN A 0 154 . 3.819 0.833 27.742 1.00 96.55 154 A 1 ATOM 1216 O O . GLN A 0 154 . 0.764 1.843 26.868 1.00 96.55 154 A 1 ATOM 1217 C CG . GLN A 0 154 . 3.974 1.285 26.285 1.00 96.55 154 A 1 ATOM 1218 C CD . GLN A 0 154 . 5.238 0.750 25.628 1.00 96.55 154 A 1 ATOM 1219 N NE2 . GLN A 0 154 . 5.451 1.060 24.370 1.00 96.55 154 A 1 ATOM 1220 O OE1 . GLN A 0 154 . 6.054 0.063 26.218 1.00 96.55 154 A 1 ATOM 1221 N N . ALA A 0 155 . 0.770 -0.182 27.830 1.00 97.24 155 A 1 ATOM 1222 C CA . ALA A 0 155 . -0.459 -0.632 27.180 1.00 97.24 155 A 1 ATOM 1223 C C . ALA A 0 155 . -1.663 0.211 27.627 1.00 97.24 155 A 1 ATOM 1224 C CB . ALA A 0 155 . -0.663 -2.119 27.488 1.00 97.24 155 A 1 ATOM 1225 O O . ALA A 0 155 . -2.496 0.588 26.805 1.00 97.24 155 A 1 ATOM 1226 N N . LYS A 0 156 . -1.718 0.586 28.913 1.00 97.75 156 A 1 ATOM 1227 C CA . LYS A 0 156 . -2.754 1.476 29.460 1.00 97.75 156 A 1 ATOM 1228 C C . LYS A 0 156 . -2.694 2.870 28.830 1.00 97.75 156 A 1 ATOM 1229 C CB . LYS A 0 156 . -2.658 1.525 30.997 1.00 97.75 156 A 1 ATOM 1230 O O . LYS A 0 156 . -3.696 3.336 28.301 1.00 97.75 156 A 1 ATOM 1231 C CG . LYS A 0 156 . -3.040 0.166 31.606 1.00 97.75 156 A 1 ATOM 1232 C CD . LYS A 0 156 . -2.874 0.096 33.131 1.00 97.75 156 A 1 ATOM 1233 C CE . LYS A 0 156 . -3.301 -1.320 33.552 1.00 97.75 156 A 1 ATOM 1234 N NZ . LYS A 0 156 . -2.909 -1.696 34.933 1.00 97.75 156 A 1 ATOM 1235 N N . SER A 0 157 . -1.514 3.493 28.768 1.00 97.73 157 A 1 ATOM 1236 C CA . SER A 0 157 . -1.370 4.821 28.150 1.00 97.73 157 A 1 ATOM 1237 C C . SER A 0 157 . -1.647 4.824 26.639 1.00 97.73 157 A 1 ATOM 1238 C CB . SER A 0 157 . 0.014 5.400 28.447 1.00 97.73 157 A 1 ATOM 1239 O O . SER A 0 157 . -2.219 5.782 26.114 1.00 97.73 157 A 1 ATOM 1240 O OG . SER A 0 157 . 1.047 4.647 27.841 1.00 97.73 157 A 1 ATOM 1241 N N . GLN A 0 158 . -1.290 3.746 25.934 1.00 97.71 158 A 1 ATOM 1242 C CA . GLN A 0 158 . -1.647 3.541 24.528 1.00 97.71 158 A 1 ATOM 1243 C C . GLN A 0 158 . -3.159 3.337 24.354 1.00 97.71 158 A 1 ATOM 1244 C CB . GLN A 0 158 . -0.853 2.350 23.971 1.00 97.71 158 A 1 ATOM 1245 O O . GLN A 0 158 . -3.745 3.928 23.449 1.00 97.71 158 A 1 ATOM 1246 C CG . GLN A 0 158 . 0.623 2.712 23.742 1.00 97.71 158 A 1 ATOM 1247 C CD . GLN A 0 158 . 1.504 1.506 23.430 1.00 97.71 158 A 1 ATOM 1248 N NE2 . GLN A 0 158 . 2.643 1.694 22.795 1.00 97.71 158 A 1 ATOM 1249 O OE1 . GLN A 0 158 . 1.235 0.370 23.752 1.00 97.71 158 A 1 ATOM 1250 N N . THR A 0 159 . -3.808 2.590 25.250 1.00 98.15 159 A 1 ATOM 1251 C CA . THR A 0 159 . -5.270 2.410 25.266 1.00 98.15 159 A 1 ATOM 1252 C C . THR A 0 159 . -5.992 3.747 25.455 1.00 98.15 159 A 1 ATOM 1253 C CB . THR A 0 159 . -5.696 1.424 26.366 1.00 98.15 159 A 1 ATOM 1254 O O . THR A 0 159 . -6.905 4.059 24.693 1.00 98.15 159 A 1 ATOM 1255 C CG2 . THR A 0 159 . -7.201 1.174 26.369 1.00 98.15 159 A 1 ATOM 1256 O OG1 . THR A 0 159 . -5.067 0.175 26.178 1.00 98.15 159 A 1 ATOM 1257 N N . ASP A 0 160 . -5.539 4.589 26.390 1.00 97.96 160 A 1 ATOM 1258 C CA . ASP A 0 160 . -6.093 5.936 26.610 1.00 97.96 160 A 1 ATOM 1259 C C . ASP A 0 160 . -5.920 6.839 25.375 1.00 97.96 160 A 1 ATOM 1260 C CB . ASP A 0 160 . -5.374 6.614 27.789 1.00 97.96 160 A 1 ATOM 1261 O O . ASP A 0 160 . -6.740 7.715 25.075 1.00 97.96 160 A 1 ATOM 1262 C CG . ASP A 0 160 . -5.568 5.948 29.154 1.00 97.96 160 A 1 ATOM 1263 O OD1 . ASP A 0 160 . -6.532 5.168 29.311 1.00 97.96 160 A 1 ATOM 1264 O OD2 . ASP A 0 160 . -4.740 6.266 30.038 1.00 97.96 160 A 1 ATOM 1265 N N . TYR A 0 161 . -4.829 6.656 24.626 1.00 97.89 161 A 1 ATOM 1266 C CA . TYR A 0 161 . -4.641 7.337 23.349 1.00 97.89 161 A 1 ATOM 1267 C C . TYR A 0 161 . -5.629 6.833 22.290 1.00 97.89 161 A 1 ATOM 1268 C CB . TYR A 0 161 . -3.185 7.230 22.892 1.00 97.89 161 A 1 ATOM 1269 O O . TYR A 0 161 . -6.321 7.653 21.686 1.00 97.89 161 A 1 ATOM 1270 C CG . TYR A 0 161 . -2.916 7.980 21.604 1.00 97.89 161 A 1 ATOM 1271 C CD1 . TYR A 0 161 . -2.551 7.280 20.439 1.00 97.89 161 A 1 ATOM 1272 C CD2 . TYR A 0 161 . -3.040 9.384 21.572 1.00 97.89 161 A 1 ATOM 1273 C CE1 . TYR A 0 161 . -2.295 7.989 19.249 1.00 97.89 161 A 1 ATOM 1274 C CE2 . TYR A 0 161 . -2.818 10.088 20.374 1.00 97.89 161 A 1 ATOM 1275 O OH . TYR A 0 161 . -2.224 10.050 18.046 1.00 97.89 161 A 1 ATOM 1276 C CZ . TYR A 0 161 . -2.450 9.385 19.208 1.00 97.89 161 A 1 ATOM 1277 N N . VAL A 0 162 . -5.769 5.515 22.123 1.00 97.92 162 A 1 ATOM 1278 C CA . VAL A 0 162 . -6.749 4.909 21.204 1.00 97.92 162 A 1 ATOM 1279 C C . VAL A 0 162 . -8.169 5.363 21.545 1.00 97.92 162 A 1 ATOM 1280 C CB . VAL A 0 162 . -6.639 3.370 21.211 1.00 97.92 162 A 1 ATOM 1281 O O . VAL A 0 162 . -8.908 5.748 20.645 1.00 97.92 162 A 1 ATOM 1282 C CG1 . VAL A 0 162 . -7.764 2.701 20.406 1.00 97.92 162 A 1 ATOM 1283 C CG2 . VAL A 0 162 . -5.312 2.912 20.594 1.00 97.92 162 A 1 ATOM 1284 N N . GLN A 0 163 . -8.539 5.431 22.825 1.00 97.94 163 A 1 ATOM 1285 C CA . GLN A 0 163 . -9.842 5.935 23.267 1.00 97.94 163 A 1 ATOM 1286 C C . GLN A 0 163 . -10.130 7.356 22.753 1.00 97.94 163 A 1 ATOM 1287 C CB . GLN A 0 163 . -9.891 5.882 24.800 1.00 97.94 163 A 1 ATOM 1288 O O . GLN A 0 163 . -11.225 7.635 22.257 1.00 97.94 163 A 1 ATOM 1289 C CG . GLN A 0 163 . -11.285 6.241 25.322 1.00 97.94 163 A 1 ATOM 1290 C CD . GLN A 0 163 . -11.373 6.218 26.843 1.00 97.94 163 A 1 ATOM 1291 N NE2 . GLN A 0 163 . -12.478 5.794 27.406 1.00 97.94 163 A 1 ATOM 1292 O OE1 . GLN A 0 163 . -10.469 6.618 27.550 1.00 97.94 163 A 1 ATOM 1293 N N . ARG A 0 164 . -9.137 8.254 22.808 1.00 97.71 164 A 1 ATOM 1294 C CA . ARG A 0 164 . -9.257 9.617 22.262 1.00 97.71 164 A 1 ATOM 1295 C C . ARG A 0 164 . -9.387 9.622 20.740 1.00 97.71 164 A 1 ATOM 1296 C CB . ARG A 0 164 . -8.068 10.475 22.711 1.00 97.71 164 A 1 ATOM 1297 O O . ARG A 0 164 . -10.176 10.400 20.206 1.00 97.71 164 A 1 ATOM 1298 C CG . ARG A 0 164 . -8.165 10.817 24.204 1.00 97.71 164 A 1 ATOM 1299 C CD . ARG A 0 164 . -6.995 11.689 24.665 1.00 97.71 164 A 1 ATOM 1300 N NE . ARG A 0 164 . -5.746 10.914 24.764 1.00 97.71 164 A 1 ATOM 1301 N NH1 . ARG A 0 164 . -4.517 12.500 25.877 1.00 97.71 164 A 1 ATOM 1302 N NH2 . ARG A 0 164 . -3.592 10.526 25.391 1.00 97.71 164 A 1 ATOM 1303 C CZ . ARG A 0 164 . -4.626 11.317 25.336 1.00 97.71 164 A 1 ATOM 1304 N N . VAL A 0 165 . -8.658 8.746 20.048 1.00 97.22 165 A 1 ATOM 1305 C CA . VAL A 0 165 . -8.759 8.578 18.588 1.00 97.22 165 A 1 ATOM 1306 C C . VAL A 0 165 . -10.152 8.069 18.186 1.00 97.22 165 A 1 ATOM 1307 C CB . VAL A 0 165 . -7.635 7.657 18.066 1.00 97.22 165 A 1 ATOM 1308 O O . VAL A 0 165 . -10.738 8.594 17.241 1.00 97.22 165 A 1 ATOM 1309 C CG1 . VAL A 0 165 . -7.738 7.419 16.559 1.00 97.22 165 A 1 ATOM 1310 C CG2 . VAL A 0 165 . -6.248 8.270 18.312 1.00 97.22 165 A 1 ATOM 1311 N N . VAL A 0 166 . -10.730 7.126 18.940 1.00 97.57 166 A 1 ATOM 1312 C CA . VAL A 0 166 . -12.110 6.640 18.744 1.00 97.57 166 A 1 ATOM 1313 C C . VAL A 0 166 . -13.121 7.773 18.932 1.00 97.57 166 A 1 ATOM 1314 C CB . VAL A 0 166 . -12.429 5.471 19.702 1.00 97.57 166 A 1 ATOM 1315 O O . VAL A 0 166 . -14.014 7.940 18.104 1.00 97.57 166 A 1 ATOM 1316 C CG1 . VAL A 0 166 . -13.895 5.023 19.622 1.00 97.57 166 A 1 ATOM 1317 C CG2 . VAL A 0 166 . -11.577 4.234 19.395 1.00 97.57 166 A 1 ATOM 1318 N N . SER A 0 167 . -12.975 8.591 19.979 1.00 96.50 167 A 1 ATOM 1319 C CA . SER A 0 167 . -13.862 9.743 20.196 1.00 96.50 167 A 1 ATOM 1320 C C . SER A 0 167 . -13.788 10.742 19.033 1.00 96.50 167 A 1 ATOM 1321 C CB . SER A 0 167 . -13.514 10.431 21.518 1.00 96.50 167 A 1 ATOM 1322 O O . SER A 0 167 . -14.819 11.136 18.481 1.00 96.50 167 A 1 ATOM 1323 O OG . SER A 0 167 . -14.482 11.416 21.821 1.00 96.50 167 A 1 ATOM 1324 N N . ARG A 0 168 . -12.569 11.082 18.588 1.00 95.27 168 A 1 ATOM 1325 C CA . ARG A 0 168 . -12.329 11.971 17.440 1.00 95.27 168 A 1 ATOM 1326 C C . ARG A 0 168 . -12.999 11.460 16.162 1.00 95.27 168 A 1 ATOM 1327 C CB . ARG A 0 168 . -10.815 12.135 17.255 1.00 95.27 168 A 1 ATOM 1328 O O . ARG A 0 168 . -13.671 12.228 15.480 1.00 95.27 168 A 1 ATOM 1329 C CG . ARG A 0 168 . -10.498 13.059 16.077 1.00 95.27 168 A 1 ATOM 1330 C CD . ARG A 0 168 . -8.993 13.219 15.894 1.00 95.27 168 A 1 ATOM 1331 N NE . ARG A 0 168 . -8.760 14.004 14.684 1.00 95.27 168 A 1 ATOM 1332 N NH1 . ARG A 0 168 . -6.468 14.036 14.619 1.00 95.27 168 A 1 ATOM 1333 N NH2 . ARG A 0 168 . -7.714 14.961 12.977 1.00 95.27 168 A 1 ATOM 1334 C CZ . ARG A 0 168 . -7.633 14.333 14.109 1.00 95.27 168 A 1 ATOM 1335 N N . PHE A 0 169 . -12.872 10.167 15.878 1.00 95.06 169 A 1 ATOM 1336 C CA . PHE A 0 169 . -13.487 9.529 14.716 1.00 95.06 169 A 1 ATOM 1337 C C . PHE A 0 169 . -15.009 9.740 14.642 1.00 95.06 169 A 1 ATOM 1338 C CB . PHE A 0 169 . -13.157 8.041 14.792 1.00 95.06 169 A 1 ATOM 1339 O O . PHE A 0 169 . -15.553 10.020 13.572 1.00 95.06 169 A 1 ATOM 1340 C CG . PHE A 0 169 . -13.941 7.179 13.840 1.00 95.06 169 A 1 ATOM 1341 C CD1 . PHE A 0 169 . -15.023 6.415 14.314 1.00 95.06 169 A 1 ATOM 1342 C CD2 . PHE A 0 169 . -13.551 7.107 12.496 1.00 95.06 169 A 1 ATOM 1343 C CE1 . PHE A 0 169 . -15.638 5.482 13.469 1.00 95.06 169 A 1 ATOM 1344 C CE2 . PHE A 0 169 . -14.151 6.164 11.654 1.00 95.06 169 A 1 ATOM 1345 C CZ . PHE A 0 169 . -15.151 5.322 12.164 1.00 95.06 169 A 1 ATOM 1346 N N . TYR A 0 170 . -15.720 9.633 15.770 1.00 94.55 170 A 1 ATOM 1347 C CA . TYR A 0 170 . -17.164 9.884 15.783 1.00 94.55 170 A 1 ATOM 1348 C C . TYR A 0 170 . -17.513 11.372 15.725 1.00 94.55 170 A 1 ATOM 1349 C CB . TYR A 0 170 . -17.825 9.214 16.989 1.00 94.55 170 A 1 ATOM 1350 O O . TYR A 0 170 . -18.531 11.717 15.126 1.00 94.55 170 A 1 ATOM 1351 C CG . TYR A 0 170 . -17.904 7.710 16.855 1.00 94.55 170 A 1 ATOM 1352 C CD1 . TYR A 0 170 . -18.794 7.119 15.933 1.00 94.55 170 A 1 ATOM 1353 C CD2 . TYR A 0 170 . -17.052 6.906 17.624 1.00 94.55 170 A 1 ATOM 1354 C CE1 . TYR A 0 170 . -18.839 5.715 15.799 1.00 94.55 170 A 1 ATOM 1355 C CE2 . TYR A 0 170 . -17.072 5.515 17.468 1.00 94.55 170 A 1 ATOM 1356 O OH . TYR A 0 170 . -18.066 3.564 16.497 1.00 94.55 170 A 1 ATOM 1357 C CZ . TYR A 0 170 . -17.979 4.911 16.577 1.00 94.55 170 A 1 ATOM 1358 N N . GLN A 0 171 . -16.689 12.250 16.302 1.00 92.70 171 A 1 ATOM 1359 C CA . GLN A 0 171 . -16.894 13.700 16.230 1.00 92.70 171 A 1 ATOM 1360 C C . GLN A 0 171 . -16.798 14.218 14.787 1.00 92.70 171 A 1 ATOM 1361 C CB . GLN A 0 171 . -15.881 14.419 17.131 1.00 92.70 171 A 1 ATOM 1362 O O . GLN A 0 171 . -17.705 14.924 14.349 1.00 92.70 171 A 1 ATOM 1363 C CG . GLN A 0 171 . -16.169 14.209 18.625 1.00 92.70 171 A 1 ATOM 1364 C CD . GLN A 0 171 . -15.059 14.752 19.522 1.00 92.70 171 A 1 ATOM 1365 N NE2 . GLN A 0 171 . -15.148 14.545 20.816 1.00 92.70 171 A 1 ATOM 1366 O OE1 . GLN A 0 171 . -14.095 15.368 19.097 1.00 92.70 171 A 1 ATOM 1367 N N . GLU A 0 172 . -15.769 13.801 14.037 1.00 89.77 172 A 1 ATOM 1368 C CA . GLU A 0 172 . -15.558 14.194 12.630 1.00 89.77 172 A 1 ATOM 1369 C C . GLU A 0 172 . -16.747 13.781 11.735 1.00 89.77 172 A 1 ATOM 1370 C CB . GLU A 0 172 . -14.215 13.611 12.123 1.00 89.77 172 A 1 ATOM 1371 O O . GLU A 0 172 . -17.191 14.530 10.866 1.00 89.77 172 A 1 ATOM 1372 C CG . GLU A 0 172 . -12.991 14.334 12.736 1.00 89.77 172 A 1 ATOM 1373 C CD . GLU A 0 172 . -11.602 13.759 12.361 1.00 89.77 172 A 1 ATOM 1374 O OE1 . GLU A 0 172 . -10.581 14.430 12.678 1.00 89.77 172 A 1 ATOM 1375 O OE2 . GLU A 0 172 . -11.501 12.615 11.863 1.00 89.77 172 A 1 ATOM 1376 N N . ARG A 0 173 . -17.382 12.636 12.014 1.00 82.35 173 A 1 ATOM 1377 C CA . ARG A 0 173 . -18.580 12.199 11.273 1.00 82.35 173 A 1 ATOM 1378 C C . ARG A 0 173 . -19.852 12.960 11.612 1.00 82.35 173 A 1 ATOM 1379 C CB . ARG A 0 173 . -18.806 10.710 11.499 1.00 82.35 173 A 1 ATOM 1380 O O . ARG A 0 173 . -20.720 13.116 10.754 1.00 82.35 173 A 1 ATOM 1381 C CG . ARG A 0 173 . -17.763 9.928 10.714 1.00 82.35 173 A 1 ATOM 1382 C CD . ARG A 0 173 . -18.105 8.452 10.800 1.00 82.35 173 A 1 ATOM 1383 N NE . ARG A 0 173 . -17.228 7.707 9.899 1.00 82.35 173 A 1 ATOM 1384 N NH1 . ARG A 0 173 . -17.687 5.655 10.757 1.00 82.35 173 A 1 ATOM 1385 N NH2 . ARG A 0 173 . -16.100 5.921 9.144 1.00 82.35 173 A 1 ATOM 1386 C CZ . ARG A 0 173 . -17.006 6.419 9.941 1.00 82.35 173 A 1 ATOM 1387 N N . VAL A 0 174 . -20.002 13.410 12.857 1.00 78.19 174 A 1 ATOM 1388 C CA . VAL A 0 174 . -21.141 14.260 13.237 1.00 78.19 174 A 1 ATOM 1389 C C . VAL A 0 174 . -21.027 15.624 12.555 1.00 78.19 174 A 1 ATOM 1390 C CB . VAL A 0 174 . -21.257 14.390 14.768 1.00 78.19 174 A 1 ATOM 1391 O O . VAL A 0 174 . -22.049 16.177 12.148 1.00 78.19 174 A 1 ATOM 1392 C CG1 . VAL A 0 174 . -22.331 15.404 15.194 1.00 78.19 174 A 1 ATOM 1393 C CG2 . VAL A 0 174 . -21.651 13.045 15.395 1.00 78.19 174 A 1 ATOM 1394 N N . THR A 0 175 . -19.811 16.156 12.397 1.00 72.57 175 A 1 ATOM 1395 C CA . THR A 0 175 . -19.575 17.422 11.687 1.00 72.57 175 A 1 ATOM 1396 C C . THR A 0 175 . -19.795 17.304 10.180 1.00 72.57 175 A 1 ATOM 1397 C CB . THR A 0 175 . -18.183 17.997 11.995 1.00 72.57 175 A 1 ATOM 1398 O O . THR A 0 175 . -20.454 18.172 9.605 1.00 72.57 175 A 1 ATOM 1399 C CG2 . THR A 0 175 . -18.125 18.502 13.438 1.00 72.57 175 A 1 ATOM 1400 O OG1 . THR A 0 175 . -17.158 17.044 11.911 1.00 72.57 175 A 1 ATOM 1401 N N . ASP A 0 176 . -19.358 16.211 9.550 1.00 72.53 176 A 1 ATOM 1402 C CA . ASP A 0 176 . -19.569 15.990 8.112 1.00 72.53 176 A 1 ATOM 1403 C C . ASP A 0 176 . -21.060 15.852 7.769 1.00 72.53 176 A 1 ATOM 1404 C CB . ASP A 0 176 . -18.791 14.748 7.651 1.00 72.53 176 A 1 ATOM 1405 O O . ASP A 0 176 . -21.552 16.504 6.848 1.00 72.53 176 A 1 ATOM 1406 C CG . ASP A 0 176 . -17.275 14.959 7.564 1.00 72.53 176 A 1 ATOM 1407 O OD1 . ASP A 0 176 . -16.835 16.130 7.617 1.00 72.53 176 A 1 ATOM 1408 O OD2 . ASP A 0 176 . -16.582 13.927 7.425 1.00 72.53 176 A 1 ATOM 1409 N N . ASN A 0 177 . -21.825 15.105 8.574 1.00 66.81 177 A 1 ATOM 1410 C CA . ASN A 0 177 . -23.272 14.957 8.374 1.00 66.81 177 A 1 ATOM 1411 C C . ASN A 0 177 . -24.056 16.276 8.526 1.00 66.81 177 A 1 ATOM 1412 C CB . ASN A 0 177 . -23.812 13.906 9.357 1.00 66.81 177 A 1 ATOM 1413 O O . ASN A 0 177 . -25.152 16.391 7.985 1.00 66.81 177 A 1 ATOM 1414 C CG . ASN A 0 177 . -23.523 12.470 8.957 1.00 66.81 177 A 1 ATOM 1415 N ND2 . ASN A 0 177 . -23.739 11.542 9.860 1.00 66.81 177 A 1 ATOM 1416 O OD1 . ASN A 0 177 . -23.158 12.130 7.847 1.00 66.81 177 A 1 ATOM 1417 N N . ARG A 0 178 . -23.532 17.269 9.260 1.00 60.66 178 A 1 ATOM 1418 C CA . ARG A 0 178 . -24.157 18.602 9.386 1.00 60.66 178 A 1 ATOM 1419 C C . ARG A 0 178 . -23.828 19.538 8.229 1.00 60.66 178 A 1 ATOM 1420 C CB . ARG A 0 178 . -23.730 19.270 10.696 1.00 60.66 178 A 1 ATOM 1421 O O . ARG A 0 178 . -24.551 20.502 8.034 1.00 60.66 178 A 1 ATOM 1422 C CG . ARG A 0 178 . -24.416 18.643 11.909 1.00 60.66 178 A 1 ATOM 1423 C CD . ARG A 0 178 . -23.894 19.328 13.171 1.00 60.66 178 A 1 ATOM 1424 N NE . ARG A 0 178 . -24.482 18.737 14.384 1.00 60.66 178 A 1 ATOM 1425 N NH1 . ARG A 0 178 . -23.385 20.069 15.892 1.00 60.66 178 A 1 ATOM 1426 N NH2 . ARG A 0 178 . -24.773 18.480 16.626 1.00 60.66 178 A 1 ATOM 1427 C CZ . ARG A 0 178 . -24.212 19.097 15.624 1.00 60.66 178 A 1 ATOM 1428 N N . SER A 0 179 . -22.743 19.273 7.508 1.00 61.36 179 A 1 ATOM 1429 C CA . SER A 0 179 . -22.280 20.113 6.397 1.00 61.36 179 A 1 ATOM 1430 C C . SER A 0 179 . -22.890 19.687 5.055 1.00 61.36 179 A 1 ATOM 1431 C CB . SER A 0 179 . -20.748 20.069 6.330 1.00 61.36 179 A 1 ATOM 1432 O O . SER A 0 179 . -22.803 20.423 4.078 1.00 61.36 179 A 1 ATOM 1433 O OG . SER A 0 179 . -20.173 20.283 7.613 1.00 61.36 179 A 1 ATOM 1434 N N . GLY A 0 180 . -23.478 18.485 5.004 1.00 53.52 180 A 1 ATOM 1435 C CA . GLY A 0 180 . -24.118 17.901 3.822 1.00 53.52 180 A 1 ATOM 1436 C C . GLY A 0 180 . -25.637 18.100 3.709 1.00 53.52 180 A 1 ATOM 1437 O O . GLY A 0 180 . -26.211 17.598 2.745 1.00 53.52 180 A 1 ATOM 1438 N N . ASN A 0 181 . -26.272 18.799 4.659 1.00 42.65 181 A 1 ATOM 1439 C CA . ASN A 0 181 . -27.684 19.217 4.616 1.00 42.65 181 A 1 ATOM 1440 C C . ASN A 0 181 . -27.777 20.741 4.534 1.00 42.65 181 A 1 ATOM 1441 C CB . ASN A 0 181 . -28.434 18.718 5.870 1.00 42.65 181 A 1 ATOM 1442 O O . ASN A 0 181 . -28.743 21.224 3.905 1.00 42.65 181 A 1 ATOM 1443 C CG . ASN A 0 181 . -28.940 17.289 5.834 1.00 42.65 181 A 1 ATOM 1444 N ND2 . ASN A 0 181 . -29.577 16.867 6.902 1.00 42.65 181 A 1 ATOM 1445 O OD1 . ASN A 0 181 . -28.831 16.529 4.889 1.00 42.65 181 A 1 ATOM 1446 O OXT . ASN A 0 181 . -26.921 21.376 5.186 1.00 42.65 181 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 91.76 # loop_ _atom_type.symbol C N O S #