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 GLU 0 3 ALA 0 4 LEU 0 5 ILE 0 6 LEU 0 7 GLU 0 8 PRO 0 9 SER 0 10 LEU 0 11 TYR 0 12 THR 0 13 VAL 0 14 LYS 0 15 ALA 0 16 ILE 0 17 LEU 0 18 ILE 0 19 LEU 0 20 ASP 0 21 ASN 0 22 ASP 0 23 GLY 0 24 ASP 0 25 ARG 0 26 LEU 0 27 PHE 0 28 ALA 0 29 LYS 0 30 TYR 0 31 TYR 0 32 ASP 0 33 ASP 0 34 THR 0 35 TYR 0 36 PRO 0 37 SER 0 38 VAL 0 39 LYS 0 40 GLU 0 41 GLN 0 42 LYS 0 43 ALA 0 44 PHE 0 45 GLU 0 46 LYS 0 47 ASN 0 48 ILE 0 49 PHE 0 50 ASN 0 51 LYS 0 52 THR 0 53 HIS 0 54 ARG 0 55 THR 0 56 ASP 0 57 SER 0 58 GLU 0 59 ILE 0 60 ALA 0 61 LEU 0 62 LEU 0 63 GLU 0 64 GLY 0 65 LEU 0 66 THR 0 67 VAL 0 68 VAL 0 69 TYR 0 70 LYS 0 71 SER 0 72 SER 0 73 ILE 0 74 ASP 0 75 LEU 0 76 TYR 0 77 PHE 0 78 TYR 0 79 VAL 0 80 ILE 0 81 GLY 0 82 SER 0 83 SER 0 84 TYR 0 85 GLU 0 86 ASN 0 87 GLU 0 88 LEU 0 89 MET 0 90 LEU 0 91 MET 0 92 ALA 0 93 VAL 0 94 LEU 0 95 ASN 0 96 CYS 0 97 LEU 0 98 PHE 0 99 ASP 0 100 SER 0 101 LEU 0 102 SER 0 103 GLN 0 104 MET 0 105 LEU 0 106 ARG 0 107 LYS 0 108 ASN 0 109 VAL 0 110 GLU 0 111 LYS 0 112 ARG 0 113 ALA 0 114 LEU 0 115 LEU 0 116 GLU 0 117 ASN 0 118 MET 0 119 GLU 0 120 GLY 0 121 LEU 0 122 PHE 0 123 LEU 0 124 ALA 0 125 VAL 0 126 ASP 0 127 GLU 0 128 ILE 0 129 VAL 0 130 ASP 0 131 GLY 0 132 GLY 0 133 VAL 0 134 ILE 0 135 LEU 0 136 GLU 0 137 SER 0 138 ASP 0 139 PRO 0 140 GLN 0 141 GLN 0 142 VAL 0 143 VAL 0 144 HIS 0 145 ARG 0 146 VAL 0 147 LEU 0 148 GLN 0 149 SER 0 150 ALA 0 151 LYS 0 152 GLU 0 153 GLN 0 154 ILE 0 155 LYS 0 156 TRP 0 157 SER 0 158 LEU 0 159 LEU 0 160 ARG # 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 . 18.399 19.511 -27.121 1.00 45.92 1 A 1 ATOM 2 C CA . MET A 0 1 . 17.874 18.755 -25.969 1.00 45.92 1 A 1 ATOM 3 C C . MET A 0 1 . 17.220 17.527 -26.548 1.00 45.92 1 A 1 ATOM 4 C CB . MET A 0 1 . 16.850 19.575 -25.160 1.00 45.92 1 A 1 ATOM 5 O O . MET A 0 1 . 16.183 17.673 -27.180 1.00 45.92 1 A 1 ATOM 6 C CG . MET A 0 1 . 17.522 20.533 -24.171 1.00 45.92 1 A 1 ATOM 7 S SD . MET A 0 1 . 16.407 21.751 -23.421 1.00 45.92 1 A 1 ATOM 8 C CE . MET A 0 1 . 15.371 20.700 -22.360 1.00 45.92 1 A 1 ATOM 9 N N . GLU A 0 2 . 17.857 16.363 -26.447 1.00 49.66 2 A 1 ATOM 10 C CA . GLU A 0 2 . 17.109 15.119 -26.629 1.00 49.66 2 A 1 ATOM 11 C C . GLU A 0 2 . 16.023 15.127 -25.560 1.00 49.66 2 A 1 ATOM 12 C CB . GLU A 0 2 . 18.032 13.897 -26.493 1.00 49.66 2 A 1 ATOM 13 O O . GLU A 0 2 . 16.318 15.248 -24.370 1.00 49.66 2 A 1 ATOM 14 C CG . GLU A 0 2 . 18.723 13.603 -27.834 1.00 49.66 2 A 1 ATOM 15 C CD . GLU A 0 2 . 19.838 12.551 -27.745 1.00 49.66 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 20.131 11.952 -28.803 1.00 49.66 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 20.448 12.437 -26.659 1.00 49.66 2 A 1 ATOM 18 N N . ALA A 0 3 . 14.761 15.115 -25.985 1.00 57.90 3 A 1 ATOM 19 C CA . ALA A 0 3 . 13.711 14.702 -25.079 1.00 57.90 3 A 1 ATOM 20 C C . ALA A 0 3 . 14.110 13.291 -24.649 1.00 57.90 3 A 1 ATOM 21 C CB . ALA A 0 3 . 12.360 14.751 -25.806 1.00 57.90 3 A 1 ATOM 22 O O . ALA A 0 3 . 14.238 12.414 -25.502 1.00 57.90 3 A 1 ATOM 23 N N . LEU A 0 4 . 14.398 13.101 -23.361 1.00 61.93 4 A 1 ATOM 24 C CA . LEU A 0 4 . 14.486 11.766 -22.794 1.00 61.93 4 A 1 ATOM 25 C C . LEU A 0 4 . 13.116 11.141 -23.045 1.00 61.93 4 A 1 ATOM 26 C CB . LEU A 0 4 . 14.829 11.850 -21.294 1.00 61.93 4 A 1 ATOM 27 O O . LEU A 0 4 . 12.144 11.473 -22.369 1.00 61.93 4 A 1 ATOM 28 C CG . LEU A 0 4 . 16.307 12.172 -21.006 1.00 61.93 4 A 1 ATOM 29 C CD1 . LEU A 0 4 . 16.474 12.592 -19.545 1.00 61.93 4 A 1 ATOM 30 C CD2 . LEU A 0 4 . 17.212 10.964 -21.261 1.00 61.93 4 A 1 ATOM 31 N N . ILE A 0 5 . 13.017 10.337 -24.101 1.00 65.13 5 A 1 ATOM 32 C CA . ILE A 0 5 . 11.843 9.518 -24.349 1.00 65.13 5 A 1 ATOM 33 C C . ILE A 0 5 . 11.873 8.509 -23.213 1.00 65.13 5 A 1 ATOM 34 C CB . ILE A 0 5 . 11.885 8.874 -25.754 1.00 65.13 5 A 1 ATOM 35 O O . ILE A 0 5 . 12.694 7.595 -23.214 1.00 65.13 5 A 1 ATOM 36 C CG1 . ILE A 0 5 . 11.811 9.967 -26.848 1.00 65.13 5 A 1 ATOM 37 C CG2 . ILE A 0 5 . 10.721 7.877 -25.914 1.00 65.13 5 A 1 ATOM 38 C CD1 . ILE A 0 5 . 12.104 9.458 -28.265 1.00 65.13 5 A 1 ATOM 39 N N . LEU A 0 6 . 11.048 8.745 -22.195 1.00 70.36 6 A 1 ATOM 40 C CA . LEU A 0 6 . 10.826 7.759 -21.156 1.00 70.36 6 A 1 ATOM 41 C C . LEU A 0 6 . 10.216 6.544 -21.853 1.00 70.36 6 A 1 ATOM 42 C CB . LEU A 0 6 . 9.907 8.348 -20.072 1.00 70.36 6 A 1 ATOM 43 O O . LEU A 0 6 . 9.119 6.635 -22.410 1.00 70.36 6 A 1 ATOM 44 C CG . LEU A 0 6 . 9.789 7.442 -18.831 1.00 70.36 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . 11.039 7.542 -17.950 1.00 70.36 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . 8.586 7.873 -17.997 1.00 70.36 6 A 1 ATOM 47 N N . GLU A 0 7 . 10.958 5.441 -21.895 1.00 77.72 7 A 1 ATOM 48 C CA . GLU A 0 7 . 10.414 4.206 -22.437 1.00 77.72 7 A 1 ATOM 49 C C . GLU A 0 7 . 9.224 3.775 -21.571 1.00 77.72 7 A 1 ATOM 50 C CB . GLU A 0 7 . 11.464 3.094 -22.543 1.00 77.72 7 A 1 ATOM 51 O O . GLU A 0 7 . 9.306 3.831 -20.339 1.00 77.72 7 A 1 ATOM 52 C CG . GLU A 0 7 . 12.486 3.383 -23.655 1.00 77.72 7 A 1 ATOM 53 C CD . GLU A 0 7 . 13.354 2.165 -24.019 1.00 77.72 7 A 1 ATOM 54 O OE1 . GLU A 0 7 . 13.981 2.219 -25.103 1.00 77.72 7 A 1 ATOM 55 O OE2 . GLU A 0 7 . 13.387 1.189 -23.237 1.00 77.72 7 A 1 ATOM 56 N N . PRO A 0 8 . 8.098 3.382 -22.189 1.00 79.37 8 A 1 ATOM 57 C CA . PRO A 0 8 . 6.944 2.921 -21.438 1.00 79.37 8 A 1 ATOM 58 C C . PRO A 0 8 . 7.338 1.704 -20.597 1.00 79.37 8 A 1 ATOM 59 C CB . PRO A 0 8 . 5.872 2.606 -22.484 1.00 79.37 8 A 1 ATOM 60 O O . PRO A 0 8 . 7.938 0.754 -21.099 1.00 79.37 8 A 1 ATOM 61 C CG . PRO A 0 8 . 6.679 2.295 -23.745 1.00 79.37 8 A 1 ATOM 62 C CD . PRO A 0 8 . 7.891 3.213 -23.618 1.00 79.37 8 A 1 ATOM 63 N N . SER A 0 9 . 6.973 1.731 -19.319 1.00 86.52 9 A 1 ATOM 64 C CA . SER A 0 9 . 7.286 0.684 -18.351 1.00 86.52 9 A 1 ATOM 65 C C . SER A 0 9 . 6.019 0.247 -17.628 1.00 86.52 9 A 1 ATOM 66 C CB . SER A 0 9 . 8.325 1.201 -17.358 1.00 86.52 9 A 1 ATOM 67 O O . SER A 0 9 . 5.147 1.064 -17.342 1.00 86.52 9 A 1 ATOM 68 O OG . SER A 0 9 . 8.634 0.199 -16.411 1.00 86.52 9 A 1 ATOM 69 N N . LEU A 0 10 . 5.926 -1.048 -17.321 1.00 89.56 10 A 1 ATOM 70 C CA . LEU A 0 10 . 4.863 -1.593 -16.471 1.00 89.56 10 A 1 ATOM 71 C C . LEU A 0 10 . 5.145 -1.380 -14.973 1.00 89.56 10 A 1 ATOM 72 C CB . LEU A 0 10 . 4.679 -3.090 -16.786 1.00 89.56 10 A 1 ATOM 73 O O . LEU A 0 10 . 4.248 -1.551 -14.153 1.00 89.56 10 A 1 ATOM 74 C CG . LEU A 0 10 . 4.143 -3.391 -18.197 1.00 89.56 10 A 1 ATOM 75 C CD1 . LEU A 0 10 . 4.175 -4.902 -18.441 1.00 89.56 10 A 1 ATOM 76 C CD2 . LEU A 0 10 . 2.712 -2.877 -18.418 1.00 89.56 10 A 1 ATOM 77 N N . TYR A 0 11 . 6.383 -1.028 -14.614 1.00 92.23 11 A 1 ATOM 78 C CA . TYR A 0 11 . 6.835 -0.837 -13.235 1.00 92.23 11 A 1 ATOM 79 C C . TYR A 0 11 . 6.428 0.545 -12.710 1.00 92.23 11 A 1 ATOM 80 C CB . TYR A 0 11 . 8.351 -1.069 -13.162 1.00 92.23 11 A 1 ATOM 81 O O . TYR A 0 11 . 7.249 1.456 -12.623 1.00 92.23 11 A 1 ATOM 82 C CG . TYR A 0 11 . 8.776 -2.480 -13.516 1.00 92.23 11 A 1 ATOM 83 C CD1 . TYR A 0 11 . 8.694 -3.476 -12.532 1.00 92.23 11 A 1 ATOM 84 C CD2 . TYR A 0 11 . 9.246 -2.805 -14.803 1.00 92.23 11 A 1 ATOM 85 C CE1 . TYR A 0 11 . 9.068 -4.800 -12.820 1.00 92.23 11 A 1 ATOM 86 C CE2 . TYR A 0 11 . 9.627 -4.128 -15.101 1.00 92.23 11 A 1 ATOM 87 O OH . TYR A 0 11 . 9.909 -6.402 -14.394 1.00 92.23 11 A 1 ATOM 88 C CZ . TYR A 0 11 . 9.538 -5.127 -14.109 1.00 92.23 11 A 1 ATOM 89 N N . THR A 0 12 . 5.143 0.697 -12.394 1.00 92.99 12 A 1 ATOM 90 C CA . THR A 0 12 . 4.517 1.970 -12.001 1.00 92.99 12 A 1 ATOM 91 C C . THR A 0 12 . 4.623 2.241 -10.498 1.00 92.99 12 A 1 ATOM 92 C CB . THR A 0 12 . 3.037 1.944 -12.421 1.00 92.99 12 A 1 ATOM 93 O O . THR A 0 12 . 4.807 3.380 -10.070 1.00 92.99 12 A 1 ATOM 94 C CG2 . THR A 0 12 . 2.288 3.257 -12.212 1.00 92.99 12 A 1 ATOM 95 O OG1 . THR A 0 12 . 2.921 1.641 -13.791 1.00 92.99 12 A 1 ATOM 96 N N . VAL A 0 13 . 4.496 1.210 -9.660 1.00 97.47 13 A 1 ATOM 97 C CA . VAL A 0 13 . 4.409 1.368 -8.201 1.00 97.47 13 A 1 ATOM 98 C C . VAL A 0 13 . 5.757 1.074 -7.556 1.00 97.47 13 A 1 ATOM 99 C CB . VAL A 0 13 . 3.289 0.497 -7.603 1.00 97.47 13 A 1 ATOM 100 O O . VAL A 0 13 . 6.281 -0.030 -7.663 1.00 97.47 13 A 1 ATOM 101 C CG1 . VAL A 0 13 . 3.152 0.734 -6.092 1.00 97.47 13 A 1 ATOM 102 C CG2 . VAL A 0 13 . 1.934 0.816 -8.249 1.00 97.47 13 A 1 ATOM 103 N N . LYS A 0 14 . 6.297 2.046 -6.821 1.00 97.21 14 A 1 ATOM 104 C CA . LYS A 0 14 . 7.541 1.909 -6.049 1.00 97.21 14 A 1 ATOM 105 C C . LYS A 0 14 . 7.298 1.420 -4.631 1.00 97.21 14 A 1 ATOM 106 C CB . LYS A 0 14 . 8.293 3.243 -6.019 1.00 97.21 14 A 1 ATOM 107 O O . LYS A 0 14 . 8.078 0.622 -4.119 1.00 97.21 14 A 1 ATOM 108 C CG . LYS A 0 14 . 8.786 3.648 -7.411 1.00 97.21 14 A 1 ATOM 109 C CD . LYS A 0 14 . 9.642 4.915 -7.312 1.00 97.21 14 A 1 ATOM 110 C CE . LYS A 0 14 . 10.513 5.101 -8.555 1.00 97.21 14 A 1 ATOM 111 N NZ . LYS A 0 14 . 11.690 4.202 -8.501 1.00 97.21 14 A 1 ATOM 112 N N . ALA A 0 15 . 6.224 1.876 -3.985 1.00 98.10 15 A 1 ATOM 113 C CA . ALA A 0 15 . 5.865 1.405 -2.652 1.00 98.10 15 A 1 ATOM 114 C C . ALA A 0 15 . 4.382 1.599 -2.319 1.00 98.10 15 A 1 ATOM 115 C CB . ALA A 0 15 . 6.749 2.103 -1.608 1.00 98.10 15 A 1 ATOM 116 O O . ALA A 0 15 . 3.732 2.518 -2.820 1.00 98.10 15 A 1 ATOM 117 N N . ILE A 0 16 . 3.881 0.751 -1.422 1.00 98.47 16 A 1 ATOM 118 C CA . ILE A 0 16 . 2.581 0.881 -0.756 1.00 98.47 16 A 1 ATOM 119 C C . ILE A 0 16 . 2.829 0.914 0.749 1.00 98.47 16 A 1 ATOM 120 C CB . ILE A 0 16 . 1.625 -0.267 -1.147 1.00 98.47 16 A 1 ATOM 121 O O . ILE A 0 16 . 3.485 0.017 1.287 1.00 98.47 16 A 1 ATOM 122 C CG1 . ILE A 0 16 . 1.327 -0.217 -2.661 1.00 98.47 16 A 1 ATOM 123 C CG2 . ILE A 0 16 . 0.315 -0.187 -0.336 1.00 98.47 16 A 1 ATOM 124 C CD1 . ILE A 0 16 . 0.515 -1.407 -3.180 1.00 98.47 16 A 1 ATOM 125 N N . LEU A 0 17 . 2.296 1.928 1.430 1.00 98.42 17 A 1 ATOM 126 C CA . LEU A 0 17 . 2.474 2.129 2.867 1.00 98.42 17 A 1 ATOM 127 C C . LEU A 0 17 . 1.120 2.311 3.551 1.00 98.42 17 A 1 ATOM 128 C CB . LEU A 0 17 . 3.382 3.339 3.167 1.00 98.42 17 A 1 ATOM 129 O O . LEU A 0 17 . 0.226 2.968 3.018 1.00 98.42 17 A 1 ATOM 130 C CG . LEU A 0 17 . 4.641 3.496 2.294 1.00 98.42 17 A 1 ATOM 131 C CD1 . LEU A 0 17 . 5.264 4.867 2.548 1.00 98.42 17 A 1 ATOM 132 C CD2 . LEU A 0 17 . 5.681 2.420 2.593 1.00 98.42 17 A 1 ATOM 133 N N . ILE A 0 18 . 1.005 1.778 4.763 1.00 98.29 18 A 1 ATOM 134 C CA . ILE A 0 18 . -0.084 2.084 5.688 1.00 98.29 18 A 1 ATOM 135 C C . ILE A 0 18 . 0.541 2.461 7.022 1.00 98.29 18 A 1 ATOM 136 C CB . ILE A 0 18 . -1.102 0.935 5.829 1.00 98.29 18 A 1 ATOM 137 O O . ILE A 0 18 . 1.240 1.655 7.649 1.00 98.29 18 A 1 ATOM 138 C CG1 . ILE A 0 18 . -1.607 0.480 4.442 1.00 98.29 18 A 1 ATOM 139 C CG2 . ILE A 0 18 . -2.268 1.407 6.718 1.00 98.29 18 A 1 ATOM 140 C CD1 . ILE A 0 18 . -2.561 -0.712 4.487 1.00 98.29 18 A 1 ATOM 141 N N . LEU A 0 19 . 0.290 3.695 7.437 1.00 98.32 19 A 1 ATOM 142 C CA . LEU A 0 19 . 0.753 4.261 8.696 1.00 98.32 19 A 1 ATOM 143 C C . LEU A 0 19 . -0.442 4.508 9.618 1.00 98.32 19 A 1 ATOM 144 C CB . LEU A 0 19 . 1.552 5.553 8.442 1.00 98.32 19 A 1 ATOM 145 O O . LEU A 0 19 . -1.569 4.677 9.149 1.00 98.32 19 A 1 ATOM 146 C CG . LEU A 0 19 . 2.672 5.454 7.387 1.00 98.32 19 A 1 ATOM 147 C CD1 . LEU A 0 19 . 3.406 6.790 7.288 1.00 98.32 19 A 1 ATOM 148 C CD2 . LEU A 0 19 . 3.705 4.375 7.705 1.00 98.32 19 A 1 ATOM 149 N N . ASP A 0 20 . -0.197 4.542 10.920 1.00 96.95 20 A 1 ATOM 150 C CA . ASP A 0 20 . -1.188 5.002 11.889 1.00 96.95 20 A 1 ATOM 151 C C . ASP A 0 20 . -1.153 6.527 12.088 1.00 96.95 20 A 1 ATOM 152 C CB . ASP A 0 20 . -1.037 4.214 13.195 1.00 96.95 20 A 1 ATOM 153 O O . ASP A 0 20 . -0.403 7.257 11.434 1.00 96.95 20 A 1 ATOM 154 C CG . ASP A 0 20 . 0.221 4.508 14.010 1.00 96.95 20 A 1 ATOM 155 O OD1 . ASP A 0 20 . 0.893 5.534 13.764 1.00 96.95 20 A 1 ATOM 156 O OD2 . ASP A 0 20 . 0.428 3.681 14.930 1.00 96.95 20 A 1 ATOM 157 N N . ASN A 0 21 . -1.980 7.017 13.010 1.00 95.99 21 A 1 ATOM 158 C CA . ASN A 0 21 . -2.104 8.436 13.325 1.00 95.99 21 A 1 ATOM 159 C C . ASN A 0 21 . -0.882 9.071 14.010 1.00 95.99 21 A 1 ATOM 160 C CB . ASN A 0 21 . -3.397 8.619 14.131 1.00 95.99 21 A 1 ATOM 161 O O . ASN A 0 21 . -0.827 10.295 14.126 1.00 95.99 21 A 1 ATOM 162 C CG . ASN A 0 21 . -3.807 10.075 14.207 1.00 95.99 21 A 1 ATOM 163 N ND2 . ASN A 0 21 . -3.922 10.622 15.394 1.00 95.99 21 A 1 ATOM 164 O OD1 . ASN A 0 21 . -4.034 10.737 13.204 1.00 95.99 21 A 1 ATOM 165 N N . ASP A 0 22 . 0.107 8.280 14.420 1.00 95.94 22 A 1 ATOM 166 C CA . ASP A 0 22 . 1.391 8.776 14.914 1.00 95.94 22 A 1 ATOM 167 C C . ASP A 0 22 . 2.469 8.750 13.813 1.00 95.94 22 A 1 ATOM 168 C CB . ASP A 0 22 . 1.775 7.991 16.177 1.00 95.94 22 A 1 ATOM 169 O O . ASP A 0 22 . 3.593 9.232 14.006 1.00 95.94 22 A 1 ATOM 170 C CG . ASP A 0 22 . 0.784 8.254 17.321 1.00 95.94 22 A 1 ATOM 171 O OD1 . ASP A 0 22 . 0.641 9.444 17.694 1.00 95.94 22 A 1 ATOM 172 O OD2 . ASP A 0 22 . 0.181 7.284 17.838 1.00 95.94 22 A 1 ATOM 173 N N . GLY A 0 23 . 2.129 8.247 12.623 1.00 96.40 23 A 1 ATOM 174 C CA . GLY A 0 23 . 3.048 8.037 11.511 1.00 96.40 23 A 1 ATOM 175 C C . GLY A 0 23 . 3.914 6.794 11.684 1.00 96.40 23 A 1 ATOM 176 O O . GLY A 0 23 . 4.966 6.704 11.048 1.00 96.40 23 A 1 ATOM 177 N N . ASP A 0 24 . 3.510 5.865 12.552 1.00 97.73 24 A 1 ATOM 178 C CA . ASP A 0 24 . 4.181 4.588 12.735 1.00 97.73 24 A 1 ATOM 179 C C . ASP A 0 24 . 3.666 3.560 11.722 1.00 97.73 24 A 1 ATOM 180 C CB . ASP A 0 24 . 4.063 4.089 14.185 1.00 97.73 24 A 1 ATOM 181 O O . ASP A 0 24 . 2.483 3.487 11.382 1.00 97.73 24 A 1 ATOM 182 C CG . ASP A 0 24 . 4.927 4.877 15.180 1.00 97.73 24 A 1 ATOM 183 O OD1 . ASP A 0 24 . 6.016 5.357 14.773 1.00 97.73 24 A 1 ATOM 184 O OD2 . ASP A 0 24 . 4.579 4.895 16.380 1.00 97.73 24 A 1 ATOM 185 N N . ARG A 0 25 . 4.593 2.748 11.211 1.00 97.78 25 A 1 ATOM 186 C CA . ARG A 0 25 . 4.323 1.753 10.172 1.00 97.78 25 A 1 ATOM 187 C C . ARG A 0 25 . 3.441 0.621 10.696 1.00 97.78 25 A 1 ATOM 188 C CB . ARG A 0 25 . 5.662 1.228 9.633 1.00 97.78 25 A 1 ATOM 189 O O . ARG A 0 25 . 3.843 -0.102 11.607 1.00 97.78 25 A 1 ATOM 190 C CG . ARG A 0 25 . 5.492 0.263 8.451 1.00 97.78 25 A 1 ATOM 191 C CD . ARG A 0 25 . 6.767 -0.546 8.187 1.00 97.78 25 A 1 ATOM 192 N NE . ARG A 0 25 . 7.883 0.274 7.681 1.00 97.78 25 A 1 ATOM 193 N NH1 . ARG A 0 25 . 9.270 -1.432 6.983 1.00 97.78 25 A 1 ATOM 194 N NH2 . ARG A 0 25 . 9.822 0.643 6.550 1.00 97.78 25 A 1 ATOM 195 C CZ . ARG A 0 25 . 8.978 -0.167 7.089 1.00 97.78 25 A 1 ATOM 196 N N . LEU A 0 26 . 2.319 0.385 10.019 1.00 97.50 26 A 1 ATOM 197 C CA . LEU A 0 26 . 1.520 -0.840 10.139 1.00 97.50 26 A 1 ATOM 198 C C . LEU A 0 26 . 1.841 -1.818 9.009 1.00 97.50 26 A 1 ATOM 199 C CB . LEU A 0 26 . 0.030 -0.477 10.121 1.00 97.50 26 A 1 ATOM 200 O O . LEU A 0 26 . 1.987 -3.017 9.237 1.00 97.50 26 A 1 ATOM 201 C CG . LEU A 0 26 . -0.400 0.419 11.292 1.00 97.50 26 A 1 ATOM 202 C CD1 . LEU A 0 26 . -1.830 0.865 11.049 1.00 97.50 26 A 1 ATOM 203 C CD2 . LEU A 0 26 . -0.351 -0.307 12.635 1.00 97.50 26 A 1 ATOM 204 N N . PHE A 0 27 . 2.006 -1.293 7.797 1.00 98.26 27 A 1 ATOM 205 C CA . PHE A 0 27 . 2.372 -2.055 6.613 1.00 98.26 27 A 1 ATOM 206 C C . PHE A 0 27 . 3.279 -1.221 5.711 1.00 98.26 27 A 1 ATOM 207 C CB . PHE A 0 27 . 1.096 -2.484 5.885 1.00 98.26 27 A 1 ATOM 208 O O . PHE A 0 27 . 3.075 -0.018 5.555 1.00 98.26 27 A 1 ATOM 209 C CG . PHE A 0 27 . 1.338 -3.218 4.586 1.00 98.26 27 A 1 ATOM 210 C CD1 . PHE A 0 27 . 1.431 -2.497 3.378 1.00 98.26 27 A 1 ATOM 211 C CD2 . PHE A 0 27 . 1.472 -4.617 4.582 1.00 98.26 27 A 1 ATOM 212 C CE1 . PHE A 0 27 . 1.671 -3.175 2.171 1.00 98.26 27 A 1 ATOM 213 C CE2 . PHE A 0 27 . 1.698 -5.291 3.371 1.00 98.26 27 A 1 ATOM 214 C CZ . PHE A 0 27 . 1.802 -4.573 2.171 1.00 98.26 27 A 1 ATOM 215 N N . ALA A 0 28 . 4.274 -1.863 5.105 1.00 98.19 28 A 1 ATOM 216 C CA . ALA A 0 28 . 5.077 -1.262 4.052 1.00 98.19 28 A 1 ATOM 217 C C . ALA A 0 28 . 5.580 -2.347 3.102 1.00 98.19 28 A 1 ATOM 218 C CB . ALA A 0 28 . 6.250 -0.490 4.661 1.00 98.19 28 A 1 ATOM 219 O O . ALA A 0 28 . 6.182 -3.327 3.548 1.00 98.19 28 A 1 ATOM 220 N N . LYS A 0 29 . 5.374 -2.142 1.803 1.00 97.95 29 A 1 ATOM 221 C CA . LYS A 0 29 . 5.923 -2.979 0.735 1.00 97.95 29 A 1 ATOM 222 C C . LYS A 0 29 . 6.587 -2.068 -0.287 1.00 97.95 29 A 1 ATOM 223 C CB . LYS A 0 29 . 4.801 -3.858 0.154 1.00 97.95 29 A 1 ATOM 224 O O . LYS A 0 29 . 5.923 -1.214 -0.866 1.00 97.95 29 A 1 ATOM 225 C CG . LYS A 0 29 . 5.297 -4.949 -0.812 1.00 97.95 29 A 1 ATOM 226 C CD . LYS A 0 29 . 4.152 -5.923 -1.156 1.00 97.95 29 A 1 ATOM 227 C CE . LYS A 0 29 . 4.570 -7.013 -2.158 1.00 97.95 29 A 1 ATOM 228 N NZ . LYS A 0 29 . 3.401 -7.685 -2.804 1.00 97.95 29 A 1 ATOM 229 N N . TYR A 0 30 . 7.893 -2.237 -0.454 1.00 97.82 30 A 1 ATOM 230 C CA . TYR A 0 30 . 8.710 -1.539 -1.444 1.00 97.82 30 A 1 ATOM 231 C C . TYR A 0 30 . 9.014 -2.516 -2.580 1.00 97.82 30 A 1 ATOM 232 C CB . TYR A 0 30 . 9.995 -1.004 -0.792 1.00 97.82 30 A 1 ATOM 233 O O . TYR A 0 30 . 9.338 -3.674 -2.316 1.00 97.82 30 A 1 ATOM 234 C CG . TYR A 0 30 . 9.775 0.138 0.187 1.00 97.82 30 A 1 ATOM 235 C CD1 . TYR A 0 30 . 9.982 1.466 -0.236 1.00 97.82 30 A 1 ATOM 236 C CD2 . TYR A 0 30 . 9.370 -0.121 1.513 1.00 97.82 30 A 1 ATOM 237 C CE1 . TYR A 0 30 . 9.771 2.536 0.654 1.00 97.82 30 A 1 ATOM 238 C CE2 . TYR A 0 30 . 9.169 0.946 2.409 1.00 97.82 30 A 1 ATOM 239 O OH . TYR A 0 30 . 9.201 3.293 2.851 1.00 97.82 30 A 1 ATOM 240 C CZ . TYR A 0 30 . 9.367 2.272 1.978 1.00 97.82 30 A 1 ATOM 241 N N . TYR A 0 31 . 8.874 -2.061 -3.821 1.00 96.76 31 A 1 ATOM 242 C CA . TYR A 0 31 . 9.039 -2.872 -5.031 1.00 96.76 31 A 1 ATOM 243 C C . TYR A 0 31 . 10.366 -2.616 -5.751 1.00 96.76 31 A 1 ATOM 244 C CB . TYR A 0 31 . 7.849 -2.624 -5.962 1.00 96.76 31 A 1 ATOM 245 O O . TYR A 0 31 . 10.667 -3.288 -6.733 1.00 96.76 31 A 1 ATOM 246 C CG . TYR A 0 31 . 6.518 -3.041 -5.371 1.00 96.76 31 A 1 ATOM 247 C CD1 . TYR A 0 31 . 6.196 -4.408 -5.278 1.00 96.76 31 A 1 ATOM 248 C CD2 . TYR A 0 31 . 5.601 -2.070 -4.930 1.00 96.76 31 A 1 ATOM 249 C CE1 . TYR A 0 31 . 4.953 -4.802 -4.756 1.00 96.76 31 A 1 ATOM 250 C CE2 . TYR A 0 31 . 4.366 -2.460 -4.379 1.00 96.76 31 A 1 ATOM 251 O OH . TYR A 0 31 . 2.870 -4.233 -3.748 1.00 96.76 31 A 1 ATOM 252 C CZ . TYR A 0 31 . 4.047 -3.831 -4.285 1.00 96.76 31 A 1 ATOM 253 N N . ASP A 0 32 . 11.163 -1.665 -5.264 1.00 93.09 32 A 1 ATOM 254 C CA . ASP A 0 32 . 12.496 -1.373 -5.775 1.00 93.09 32 A 1 ATOM 255 C C . ASP A 0 32 . 13.481 -1.014 -4.653 1.00 93.09 32 A 1 ATOM 256 C CB . ASP A 0 32 . 12.409 -0.284 -6.860 1.00 93.09 32 A 1 ATOM 257 O O . ASP A 0 32 . 13.120 -0.893 -3.479 1.00 93.09 32 A 1 ATOM 258 C CG . ASP A 0 32 . 12.045 1.122 -6.372 1.00 93.09 32 A 1 ATOM 259 O OD1 . ASP A 0 32 . 12.316 1.500 -5.211 1.00 93.09 32 A 1 ATOM 260 O OD2 . ASP A 0 32 . 11.608 1.929 -7.218 1.00 93.09 32 A 1 ATOM 261 N N . ASP A 0 33 . 14.740 -0.818 -5.041 1.00 92.01 33 A 1 ATOM 262 C CA . ASP A 0 33 . 15.846 -0.515 -4.134 1.00 92.01 33 A 1 ATOM 263 C C . ASP A 0 33 . 16.043 0.995 -3.896 1.00 92.01 33 A 1 ATOM 264 C CB . ASP A 0 33 . 17.127 -1.199 -4.641 1.00 92.01 33 A 1 ATOM 265 O O . ASP A 0 33 . 17.135 1.418 -3.517 1.00 92.01 33 A 1 ATOM 266 C CG . ASP A 0 33 . 17.021 -2.725 -4.686 1.00 92.01 33 A 1 ATOM 267 O OD1 . ASP A 0 33 . 16.541 -3.311 -3.690 1.00 92.01 33 A 1 ATOM 268 O OD2 . ASP A 0 33 . 17.477 -3.295 -5.703 1.00 92.01 33 A 1 ATOM 269 N N . THR A 0 34 . 15.020 1.840 -4.105 1.00 91.38 34 A 1 ATOM 270 C CA . THR A 0 34 . 15.130 3.293 -3.835 1.00 91.38 34 A 1 ATOM 271 C C . THR A 0 34 . 15.445 3.556 -2.355 1.00 91.38 34 A 1 ATOM 272 C CB . THR A 0 34 . 13.847 4.056 -4.228 1.00 91.38 34 A 1 ATOM 273 O O . THR A 0 34 . 16.222 4.454 -2.033 1.00 91.38 34 A 1 ATOM 274 C CG2 . THR A 0 34 . 13.998 5.573 -4.109 1.00 91.38 34 A 1 ATOM 275 O OG1 . THR A 0 34 . 13.473 3.822 -5.570 1.00 91.38 34 A 1 ATOM 276 N N . TYR A 0 35 . 14.880 2.744 -1.454 1.00 93.76 35 A 1 ATOM 277 C CA . TYR A 0 35 . 15.137 2.778 -0.010 1.00 93.76 35 A 1 ATOM 278 C C . TYR A 0 35 . 15.523 1.369 0.483 1.00 93.76 35 A 1 ATOM 279 C CB . TYR A 0 35 . 13.919 3.352 0.730 1.00 93.76 35 A 1 ATOM 280 O O . TYR A 0 35 . 14.667 0.636 0.995 1.00 93.76 35 A 1 ATOM 281 C CG . TYR A 0 35 . 13.533 4.760 0.316 1.00 93.76 35 A 1 ATOM 282 C CD1 . TYR A 0 35 . 14.269 5.869 0.779 1.00 93.76 35 A 1 ATOM 283 C CD2 . TYR A 0 35 . 12.442 4.961 -0.549 1.00 93.76 35 A 1 ATOM 284 C CE1 . TYR A 0 35 . 13.910 7.178 0.394 1.00 93.76 35 A 1 ATOM 285 C CE2 . TYR A 0 35 . 12.087 6.264 -0.943 1.00 93.76 35 A 1 ATOM 286 O OH . TYR A 0 35 . 12.470 8.625 -0.896 1.00 93.76 35 A 1 ATOM 287 C CZ . TYR A 0 35 . 12.820 7.378 -0.478 1.00 93.76 35 A 1 ATOM 288 N N . PRO A 0 36 . 16.796 0.960 0.319 1.00 93.03 36 A 1 ATOM 289 C CA . PRO A 0 36 . 17.225 -0.424 0.527 1.00 93.03 36 A 1 ATOM 290 C C . PRO A 0 36 . 17.259 -0.831 2.004 1.00 93.03 36 A 1 ATOM 291 C CB . PRO A 0 36 . 18.616 -0.503 -0.114 1.00 93.03 36 A 1 ATOM 292 O O . PRO A 0 36 . 17.115 -2.009 2.333 1.00 93.03 36 A 1 ATOM 293 C CG . PRO A 0 36 . 19.155 0.923 0.004 1.00 93.03 36 A 1 ATOM 294 C CD . PRO A 0 36 . 17.900 1.768 -0.187 1.00 93.03 36 A 1 ATOM 295 N N . SER A 0 37 . 17.449 0.120 2.925 1.00 96.46 37 A 1 ATOM 296 C CA . SER A 0 37 . 17.489 -0.174 4.357 1.00 96.46 37 A 1 ATOM 297 C C . SER A 0 37 . 16.185 0.182 5.072 1.00 96.46 37 A 1 ATOM 298 C CB . SER A 0 37 . 18.701 0.492 5.009 1.00 96.46 37 A 1 ATOM 299 O O . SER A 0 37 . 15.569 1.219 4.831 1.00 96.46 37 A 1 ATOM 300 O OG . SER A 0 37 . 18.507 1.879 5.149 1.00 96.46 37 A 1 ATOM 301 N N . VAL A 0 38 . 15.812 -0.621 6.074 1.00 96.27 38 A 1 ATOM 302 C CA . VAL A 0 38 . 14.656 -0.336 6.951 1.00 96.27 38 A 1 ATOM 303 C C . VAL A 0 38 . 14.776 1.041 7.619 1.00 96.27 38 A 1 ATOM 304 C CB . VAL A 0 38 . 14.513 -1.431 8.031 1.00 96.27 38 A 1 ATOM 305 O O . VAL A 0 38 . 13.772 1.701 7.878 1.00 96.27 38 A 1 ATOM 306 C CG1 . VAL A 0 38 . 13.338 -1.174 8.988 1.00 96.27 38 A 1 ATOM 307 C CG2 . VAL A 0 38 . 14.303 -2.810 7.395 1.00 96.27 38 A 1 ATOM 308 N N . LYS A 0 39 . 16.005 1.495 7.898 1.00 97.12 39 A 1 ATOM 309 C CA . LYS A 0 39 . 16.264 2.812 8.489 1.00 97.12 39 A 1 ATOM 310 C C . LYS A 0 39 . 15.873 3.946 7.538 1.00 97.12 39 A 1 ATOM 311 C CB . LYS A 0 39 . 17.741 2.895 8.899 1.00 97.12 39 A 1 ATOM 312 O O . LYS A 0 39 . 15.230 4.894 7.981 1.00 97.12 39 A 1 ATOM 313 C CG . LYS A 0 39 . 18.067 4.228 9.589 1.00 97.12 39 A 1 ATOM 314 C CD . LYS A 0 39 . 19.549 4.295 9.966 1.00 97.12 39 A 1 ATOM 315 C CE . LYS A 0 39 . 19.863 5.675 10.551 1.00 97.12 39 A 1 ATOM 316 N NZ . LYS A 0 39 . 21.317 5.840 10.791 1.00 97.12 39 A 1 ATOM 317 N N . GLU A 0 40 . 16.254 3.851 6.267 1.00 96.19 40 A 1 ATOM 318 C CA . GLU A 0 40 . 15.902 4.842 5.243 1.00 96.19 40 A 1 ATOM 319 C C . GLU A 0 40 . 14.401 4.833 4.961 1.00 96.19 40 A 1 ATOM 320 C CB . GLU A 0 40 . 16.678 4.552 3.957 1.00 96.19 40 A 1 ATOM 321 O O . GLU A 0 40 . 13.786 5.895 4.952 1.00 96.19 40 A 1 ATOM 322 C CG . GLU A 0 40 . 18.168 4.906 4.104 1.00 96.19 40 A 1 ATOM 323 C CD . GLU A 0 40 . 19.063 4.159 3.109 1.00 96.19 40 A 1 ATOM 324 O OE1 . GLU A 0 40 . 20.213 4.608 2.931 1.00 96.19 40 A 1 ATOM 325 O OE2 . GLU A 0 40 . 18.659 3.045 2.700 1.00 96.19 40 A 1 ATOM 326 N N . GLN A 0 41 . 13.792 3.648 4.854 1.00 97.61 41 A 1 ATOM 327 C CA . GLN A 0 41 . 12.345 3.514 4.673 1.00 97.61 41 A 1 ATOM 328 C C . GLN A 0 41 . 11.562 4.196 5.801 1.00 97.61 41 A 1 ATOM 329 C CB . GLN A 0 41 . 11.961 2.036 4.628 1.00 97.61 41 A 1 ATOM 330 O O . GLN A 0 41 . 10.685 5.010 5.537 1.00 97.61 41 A 1 ATOM 331 C CG . GLN A 0 41 . 12.501 1.279 3.412 1.00 97.61 41 A 1 ATOM 332 C CD . GLN A 0 41 . 12.201 -0.213 3.491 1.00 97.61 41 A 1 ATOM 333 N NE2 . GLN A 0 41 . 12.672 -0.963 2.521 1.00 97.61 41 A 1 ATOM 334 O OE1 . GLN A 0 41 . 11.584 -0.715 4.436 1.00 97.61 41 A 1 ATOM 335 N N . LYS A 0 42 . 11.918 3.939 7.069 1.00 97.38 42 A 1 ATOM 336 C CA . LYS A 0 42 . 11.262 4.582 8.221 1.00 97.38 42 A 1 ATOM 337 C C . LYS A 0 42 . 11.461 6.097 8.254 1.00 97.38 42 A 1 ATOM 338 C CB . LYS A 0 42 . 11.766 3.968 9.531 1.00 97.38 42 A 1 ATOM 339 O O . LYS A 0 42 . 10.556 6.829 8.649 1.00 97.38 42 A 1 ATOM 340 C CG . LYS A 0 42 . 11.145 2.591 9.785 1.00 97.38 42 A 1 ATOM 341 C CD . LYS A 0 42 . 11.515 2.103 11.189 1.00 97.38 42 A 1 ATOM 342 C CE . LYS A 0 42 . 10.778 0.793 11.471 1.00 97.38 42 A 1 ATOM 343 N NZ . LYS A 0 42 . 10.817 0.441 12.912 1.00 97.38 42 A 1 ATOM 344 N N . ALA A 0 43 . 12.643 6.581 7.867 1.00 96.53 43 A 1 ATOM 345 C CA . ALA A 0 43 . 12.903 8.016 7.782 1.00 96.53 43 A 1 ATOM 346 C C . ALA A 0 43 . 12.019 8.678 6.712 1.00 96.53 43 A 1 ATOM 347 C CB . ALA A 0 43 . 14.396 8.238 7.513 1.00 96.53 43 A 1 ATOM 348 O O . ALA A 0 43 . 11.429 9.731 6.962 1.00 96.53 43 A 1 ATOM 349 N N . PHE A 0 44 . 11.886 8.029 5.557 1.00 97.13 44 A 1 ATOM 350 C CA . PHE A 0 44 . 11.023 8.462 4.467 1.00 97.13 44 A 1 ATOM 351 C C . PHE A 0 44 . 9.533 8.419 4.839 1.00 97.13 44 A 1 ATOM 352 C CB . PHE A 0 44 . 11.342 7.588 3.258 1.00 97.13 44 A 1 ATOM 353 O O . PHE A 0 44 . 8.838 9.416 4.659 1.00 97.13 44 A 1 ATOM 354 C CG . PHE A 0 44 . 10.389 7.782 2.109 1.00 97.13 44 A 1 ATOM 355 C CD1 . PHE A 0 44 . 9.515 6.743 1.761 1.00 97.13 44 A 1 ATOM 356 C CD2 . PHE A 0 44 . 10.399 8.978 1.371 1.00 97.13 44 A 1 ATOM 357 C CE1 . PHE A 0 44 . 8.730 6.850 0.608 1.00 97.13 44 A 1 ATOM 358 C CE2 . PHE A 0 44 . 9.591 9.097 0.229 1.00 97.13 44 A 1 ATOM 359 C CZ . PHE A 0 44 . 8.795 8.013 -0.180 1.00 97.13 44 A 1 ATOM 360 N N . GLU A 0 45 . 9.058 7.329 5.446 1.00 97.83 45 A 1 ATOM 361 C CA . GLU A 0 45 . 7.688 7.188 5.969 1.00 97.83 45 A 1 ATOM 362 C C . GLU A 0 45 . 7.327 8.340 6.909 1.00 97.83 45 A 1 ATOM 363 C CB . GLU A 0 45 . 7.571 5.862 6.738 1.00 97.83 45 A 1 ATOM 364 O O . GLU A 0 45 . 6.298 8.997 6.734 1.00 97.83 45 A 1 ATOM 365 C CG . GLU A 0 45 . 7.447 4.663 5.796 1.00 97.83 45 A 1 ATOM 366 C CD . GLU A 0 45 . 7.811 3.322 6.439 1.00 97.83 45 A 1 ATOM 367 O OE1 . GLU A 0 45 . 8.011 2.350 5.688 1.00 97.83 45 A 1 ATOM 368 O OE2 . GLU A 0 45 . 7.933 3.176 7.677 1.00 97.83 45 A 1 ATOM 369 N N . LYS A 0 46 . 8.215 8.653 7.861 1.00 96.76 46 A 1 ATOM 370 C CA . LYS A 0 46 . 8.000 9.764 8.791 1.00 96.76 46 A 1 ATOM 371 C C . LYS A 0 46 . 7.993 11.116 8.079 1.00 96.76 46 A 1 ATOM 372 C CB . LYS A 0 46 . 9.054 9.710 9.910 1.00 96.76 46 A 1 ATOM 373 O O . LYS A 0 46 . 7.218 11.996 8.454 1.00 96.76 46 A 1 ATOM 374 C CG . LYS A 0 46 . 8.693 10.582 11.127 1.00 96.76 46 A 1 ATOM 375 C CD . LYS A 0 46 . 7.452 10.044 11.861 1.00 96.76 46 A 1 ATOM 376 C CE . LYS A 0 46 . 7.135 10.822 13.141 1.00 96.76 46 A 1 ATOM 377 N NZ . LYS A 0 46 . 6.102 10.109 13.940 1.00 96.76 46 A 1 ATOM 378 N N . ASN A 0 47 . 8.841 11.300 7.065 1.00 95.96 47 A 1 ATOM 379 C CA . ASN A 0 47 . 8.884 12.532 6.279 1.00 95.96 47 A 1 ATOM 380 C C . ASN A 0 47 . 7.592 12.746 5.483 1.00 95.96 47 A 1 ATOM 381 C CB . ASN A 0 47 . 10.105 12.519 5.342 1.00 95.96 47 A 1 ATOM 382 O O . ASN A 0 47 . 7.039 13.845 5.522 1.00 95.96 47 A 1 ATOM 383 C CG . ASN A 0 47 . 10.373 13.879 4.713 1.00 95.96 47 A 1 ATOM 384 N ND2 . ASN A 0 47 . 11.090 13.953 3.620 1.00 95.96 47 A 1 ATOM 385 O OD1 . ASN A 0 47 . 9.991 14.931 5.202 1.00 95.96 47 A 1 ATOM 386 N N . ILE A 0 48 . 7.099 11.705 4.801 1.00 95.96 48 A 1 ATOM 387 C CA . ILE A 0 48 . 5.813 11.749 4.098 1.00 95.96 48 A 1 ATOM 388 C C . ILE A 0 48 . 4.717 12.104 5.091 1.00 95.96 48 A 1 ATOM 389 C CB . ILE A 0 48 . 5.507 10.429 3.357 1.00 95.96 48 A 1 ATOM 390 O O . ILE A 0 48 . 4.070 13.131 4.912 1.00 95.96 48 A 1 ATOM 391 C CG1 . ILE A 0 48 . 6.426 10.315 2.126 1.00 95.96 48 A 1 ATOM 392 C CG2 . ILE A 0 48 . 4.030 10.397 2.912 1.00 95.96 48 A 1 ATOM 393 C CD1 . ILE A 0 48 . 6.243 9.021 1.331 1.00 95.96 48 A 1 ATOM 394 N N . PHE A 0 49 . 4.577 11.327 6.168 1.00 96.80 49 A 1 ATOM 395 C CA . PHE A 0 49 . 3.528 11.534 7.160 1.00 96.80 49 A 1 ATOM 396 C C . PHE A 0 49 . 3.503 12.976 7.677 1.00 96.80 49 A 1 ATOM 397 C CB . PHE A 0 49 . 3.739 10.550 8.314 1.00 96.80 49 A 1 ATOM 398 O O . PHE A 0 49 . 2.468 13.639 7.647 1.00 96.80 49 A 1 ATOM 399 C CG . PHE A 0 49 . 2.694 10.707 9.394 1.00 96.80 49 A 1 ATOM 400 C CD1 . PHE A 0 49 . 2.963 11.491 10.532 1.00 96.80 49 A 1 ATOM 401 C CD2 . PHE A 0 49 . 1.431 10.111 9.229 1.00 96.80 49 A 1 ATOM 402 C CE1 . PHE A 0 49 . 1.961 11.687 11.498 1.00 96.80 49 A 1 ATOM 403 C CE2 . PHE A 0 49 . 0.434 10.306 10.197 1.00 96.80 49 A 1 ATOM 404 C CZ . PHE A 0 49 . 0.696 11.105 11.321 1.00 96.80 49 A 1 ATOM 405 N N . ASN A 0 50 . 4.658 13.519 8.073 1.00 95.36 50 A 1 ATOM 406 C CA . ASN A 0 50 . 4.756 14.890 8.578 1.00 95.36 50 A 1 ATOM 407 C C . ASN A 0 50 . 4.288 15.946 7.564 1.00 95.36 50 A 1 ATOM 408 C CB . ASN A 0 50 . 6.209 15.165 8.987 1.00 95.36 50 A 1 ATOM 409 O O . ASN A 0 50 . 3.789 16.993 7.980 1.00 95.36 50 A 1 ATOM 410 C CG . ASN A 0 50 . 6.623 14.478 10.274 1.00 95.36 50 A 1 ATOM 411 N ND2 . ASN A 0 50 . 7.911 14.348 10.490 1.00 95.36 50 A 1 ATOM 412 O OD1 . ASN A 0 50 . 5.836 14.101 11.125 1.00 95.36 50 A 1 ATOM 413 N N . LYS A 0 51 . 4.438 15.685 6.262 1.00 94.11 51 A 1 ATOM 414 C CA . LYS A 0 51 . 4.029 16.595 5.186 1.00 94.11 51 A 1 ATOM 415 C C . LYS A 0 51 . 2.571 16.420 4.759 1.00 94.11 51 A 1 ATOM 416 C CB . LYS A 0 51 . 4.964 16.412 3.985 1.00 94.11 51 A 1 ATOM 417 O O . LYS A 0 51 . 1.995 17.392 4.285 1.00 94.11 51 A 1 ATOM 418 C CG . LYS A 0 51 . 6.381 16.923 4.282 1.00 94.11 51 A 1 ATOM 419 C CD . LYS A 0 51 . 7.264 16.666 3.065 1.00 94.11 51 A 1 ATOM 420 C CE . LYS A 0 51 . 8.701 17.119 3.311 1.00 94.11 51 A 1 ATOM 421 N NZ . LYS A 0 51 . 9.594 16.612 2.243 1.00 94.11 51 A 1 ATOM 422 N N . THR A 0 52 . 1.990 15.233 4.928 1.00 94.33 52 A 1 ATOM 423 C CA . THR A 0 52 . 0.672 14.875 4.373 1.00 94.33 52 A 1 ATOM 424 C C . THR A 0 52 . -0.448 14.785 5.411 1.00 94.33 52 A 1 ATOM 425 C CB . THR A 0 52 . 0.758 13.534 3.635 1.00 94.33 52 A 1 ATOM 426 O O . THR A 0 52 . -1.601 15.037 5.086 1.00 94.33 52 A 1 ATOM 427 C CG2 . THR A 0 52 . 1.693 13.600 2.424 1.00 94.33 52 A 1 ATOM 428 O OG1 . THR A 0 52 . 1.257 12.565 4.528 1.00 94.33 52 A 1 ATOM 429 N N . HIS A 0 53 . -0.159 14.466 6.679 1.00 91.25 53 A 1 ATOM 430 C CA . HIS A 0 53 . -1.209 14.179 7.675 1.00 91.25 53 A 1 ATOM 431 C C . HIS A 0 53 . -2.129 15.369 8.024 1.00 91.25 53 A 1 ATOM 432 C CB . HIS A 0 53 . -0.587 13.604 8.959 1.00 91.25 53 A 1 ATOM 433 O O . HIS A 0 53 . -3.174 15.173 8.634 1.00 91.25 53 A 1 ATOM 434 C CG . HIS A 0 53 . 0.116 14.630 9.819 1.00 91.25 53 A 1 ATOM 435 C CD2 . HIS A 0 53 . -0.230 15.033 11.080 1.00 91.25 53 A 1 ATOM 436 N ND1 . HIS A 0 53 . 1.252 15.316 9.479 1.00 91.25 53 A 1 ATOM 437 C CE1 . HIS A 0 53 . 1.599 16.106 10.503 1.00 91.25 53 A 1 ATOM 438 N NE2 . HIS A 0 53 . 0.716 15.985 11.513 1.00 91.25 53 A 1 ATOM 439 N N . ARG A 0 54 . -1.745 16.606 7.676 1.00 87.60 54 A 1 ATOM 440 C CA . ARG A 0 54 . -2.521 17.840 7.945 1.00 87.60 54 A 1 ATOM 441 C C . ARG A 0 54 . -3.015 18.535 6.684 1.00 87.60 54 A 1 ATOM 442 C CB . ARG A 0 54 . -1.715 18.834 8.792 1.00 87.60 54 A 1 ATOM 443 O O . ARG A 0 54 . -3.432 19.689 6.752 1.00 87.60 54 A 1 ATOM 444 C CG . ARG A 0 54 . -1.376 18.259 10.156 1.00 87.60 54 A 1 ATOM 445 C CD . ARG A 0 54 . -0.608 19.290 10.981 1.00 87.60 54 A 1 ATOM 446 N NE . ARG A 0 54 . -0.119 18.676 12.220 1.00 87.60 54 A 1 ATOM 447 N NH1 . ARG A 0 54 . 0.760 20.546 13.197 1.00 87.60 54 A 1 ATOM 448 N NH2 . ARG A 0 54 . 0.861 18.569 14.252 1.00 87.60 54 A 1 ATOM 449 C CZ . ARG A 0 54 . 0.495 19.268 13.218 1.00 87.60 54 A 1 ATOM 450 N N . THR A 0 55 . -2.883 17.889 5.536 1.00 84.97 55 A 1 ATOM 451 C CA . THR A 0 55 . -3.262 18.468 4.252 1.00 84.97 55 A 1 ATOM 452 C C . THR A 0 55 . -4.458 17.721 3.696 1.00 84.97 55 A 1 ATOM 453 C CB . THR A 0 55 . -2.091 18.447 3.263 1.00 84.97 55 A 1 ATOM 454 O O . THR A 0 55 . -4.460 16.497 3.685 1.00 84.97 55 A 1 ATOM 455 C CG2 . THR A 0 55 . -0.930 19.328 3.727 1.00 84.97 55 A 1 ATOM 456 O OG1 . THR A 0 55 . -1.548 17.165 3.137 1.00 84.97 55 A 1 ATOM 457 N N . ASP A 0 56 . -5.429 18.464 3.170 1.00 78.70 56 A 1 ATOM 458 C CA . ASP A 0 56 . -6.607 17.898 2.495 1.00 78.70 56 A 1 ATOM 459 C C . ASP A 0 56 . -6.312 17.466 1.043 1.00 78.70 56 A 1 ATOM 460 C CB . ASP A 0 56 . -7.759 18.917 2.537 1.00 78.70 56 A 1 ATOM 461 O O . ASP A 0 56 . -7.211 17.064 0.308 1.00 78.70 56 A 1 ATOM 462 C CG . ASP A 0 56 . -8.229 19.277 3.950 1.00 78.70 56 A 1 ATOM 463 O OD1 . ASP A 0 56 . -8.168 18.407 4.845 1.00 78.70 56 A 1 ATOM 464 O OD2 . ASP A 0 56 . -8.640 20.447 4.126 1.00 78.70 56 A 1 ATOM 465 N N . SER A 0 57 . -5.059 17.591 0.596 1.00 80.24 57 A 1 ATOM 466 C CA . SER A 0 57 . -4.627 17.129 -0.722 1.00 80.24 57 A 1 ATOM 467 C C . SER A 0 57 . -4.563 15.601 -0.760 1.00 80.24 57 A 1 ATOM 468 C CB . SER A 0 57 . -3.258 17.718 -1.077 1.00 80.24 57 A 1 ATOM 469 O O . SER A 0 57 . -4.230 14.974 0.233 1.00 80.24 57 A 1 ATOM 470 O OG . SER A 0 57 . -3.290 19.133 -1.130 1.00 80.24 57 A 1 ATOM 471 N N . GLU A 0 58 . -4.808 14.995 -1.922 1.00 89.51 58 A 1 ATOM 472 C CA . GLU A 0 58 . -4.668 13.537 -2.117 1.00 89.51 58 A 1 ATOM 473 C C . GLU A 0 58 . -3.372 13.168 -2.859 1.00 89.51 58 A 1 ATOM 474 C CB . GLU A 0 58 . -5.897 12.992 -2.863 1.00 89.51 58 A 1 ATOM 475 O O . GLU A 0 58 . -3.068 11.995 -3.053 1.00 89.51 58 A 1 ATOM 476 C CG . GLU A 0 58 . -7.212 13.192 -2.089 1.00 89.51 58 A 1 ATOM 477 C CD . GLU A 0 58 . -8.407 12.506 -2.777 1.00 89.51 58 A 1 ATOM 478 O OE1 . GLU A 0 58 . -9.290 11.974 -2.060 1.00 89.51 58 A 1 ATOM 479 O OE2 . GLU A 0 58 . -8.444 12.480 -4.028 1.00 89.51 58 A 1 ATOM 480 N N . ILE A 0 59 . -2.610 14.171 -3.311 1.00 94.43 59 A 1 ATOM 481 C CA . ILE A 0 59 . -1.426 14.011 -4.161 1.00 94.43 59 A 1 ATOM 482 C C . ILE A 0 59 . -0.343 14.994 -3.705 1.00 94.43 59 A 1 ATOM 483 C CB . ILE A 0 59 . -1.773 14.216 -5.658 1.00 94.43 59 A 1 ATOM 484 O O . ILE A 0 59 . -0.628 16.159 -3.412 1.00 94.43 59 A 1 ATOM 485 C CG1 . ILE A 0 59 . -3.018 13.400 -6.095 1.00 94.43 59 A 1 ATOM 486 C CG2 . ILE A 0 59 . -0.547 13.875 -6.529 1.00 94.43 59 A 1 ATOM 487 C CD1 . ILE A 0 59 . -3.465 13.625 -7.543 1.00 94.43 59 A 1 ATOM 488 N N . ALA A 0 60 . 0.908 14.542 -3.650 1.00 94.75 60 A 1 ATOM 489 C CA . ALA A 0 60 . 2.077 15.364 -3.366 1.00 94.75 60 A 1 ATOM 490 C C . ALA A 0 60 . 3.308 14.872 -4.141 1.00 94.75 60 A 1 ATOM 491 C CB . ALA A 0 60 . 2.334 15.353 -1.853 1.00 94.75 60 A 1 ATOM 492 O O . ALA A 0 60 . 3.527 13.672 -4.278 1.00 94.75 60 A 1 ATOM 493 N N . LEU A 0 61 . 4.153 15.803 -4.591 1.00 94.48 61 A 1 ATOM 494 C CA . LEU A 0 61 . 5.479 15.495 -5.134 1.00 94.48 61 A 1 ATOM 495 C C . LEU A 0 61 . 6.522 15.667 -4.023 1.00 94.48 61 A 1 ATOM 496 C CB . LEU A 0 61 . 5.752 16.392 -6.354 1.00 94.48 61 A 1 ATOM 497 O O . LEU A 0 61 . 6.808 16.791 -3.603 1.00 94.48 61 A 1 ATOM 498 C CG . LEU A 0 61 . 7.094 16.095 -7.051 1.00 94.48 61 A 1 ATOM 499 C CD1 . LEU A 0 61 . 7.093 14.759 -7.792 1.00 94.48 61 A 1 ATOM 500 C CD2 . LEU A 0 61 . 7.402 17.192 -8.070 1.00 94.48 61 A 1 ATOM 501 N N . LEU A 0 62 . 7.088 14.565 -3.534 1.00 92.97 62 A 1 ATOM 502 C CA . LEU A 0 62 . 8.017 14.536 -2.403 1.00 92.97 62 A 1 ATOM 503 C C . LEU A 0 62 . 9.290 13.784 -2.790 1.00 92.97 62 A 1 ATOM 504 C CB . LEU A 0 62 . 7.335 13.864 -1.195 1.00 92.97 62 A 1 ATOM 505 O O . LEU A 0 62 . 9.211 12.657 -3.246 1.00 92.97 62 A 1 ATOM 506 C CG . LEU A 0 62 . 6.071 14.573 -0.675 1.00 92.97 62 A 1 ATOM 507 C CD1 . LEU A 0 62 . 5.514 13.818 0.531 1.00 92.97 62 A 1 ATOM 508 C CD2 . LEU A 0 62 . 6.376 16.005 -0.233 1.00 92.97 62 A 1 ATOM 509 N N . GLU A 0 63 . 10.466 14.392 -2.604 1.00 90.97 63 A 1 ATOM 510 C CA . GLU A 0 63 . 11.766 13.753 -2.920 1.00 90.97 63 A 1 ATOM 511 C C . GLU A 0 63 . 11.892 13.260 -4.380 1.00 90.97 63 A 1 ATOM 512 C CB . GLU A 0 63 . 12.122 12.660 -1.885 1.00 90.97 63 A 1 ATOM 513 O O . GLU A 0 63 . 12.622 12.319 -4.666 1.00 90.97 63 A 1 ATOM 514 C CG . GLU A 0 63 . 12.213 13.212 -0.454 1.00 90.97 63 A 1 ATOM 515 C CD . GLU A 0 63 . 12.613 12.163 0.599 1.00 90.97 63 A 1 ATOM 516 O OE1 . GLU A 0 63 . 12.460 12.513 1.796 1.00 90.97 63 A 1 ATOM 517 O OE2 . GLU A 0 63 . 13.064 11.051 0.248 1.00 90.97 63 A 1 ATOM 518 N N . GLY A 0 64 . 11.190 13.900 -5.325 1.00 92.89 64 A 1 ATOM 519 C CA . GLY A 0 64 . 11.147 13.437 -6.719 1.00 92.89 64 A 1 ATOM 520 C C . GLY A 0 64 . 10.279 12.189 -6.926 1.00 92.89 64 A 1 ATOM 521 O O . GLY A 0 64 . 10.398 11.518 -7.948 1.00 92.89 64 A 1 ATOM 522 N N . LEU A 0 65 . 9.408 11.880 -5.967 1.00 96.25 65 A 1 ATOM 523 C CA . LEU A 0 65 . 8.435 10.801 -6.024 1.00 96.25 65 A 1 ATOM 524 C C . LEU A 0 65 . 7.024 11.373 -6.002 1.00 96.25 65 A 1 ATOM 525 C CB . LEU A 0 65 . 8.647 9.834 -4.849 1.00 96.25 65 A 1 ATOM 526 O O . LEU A 0 65 . 6.716 12.295 -5.240 1.00 96.25 65 A 1 ATOM 527 C CG . LEU A 0 65 . 10.039 9.185 -4.812 1.00 96.25 65 A 1 ATOM 528 C CD1 . LEU A 0 65 . 10.210 8.401 -3.515 1.00 96.25 65 A 1 ATOM 529 C CD2 . LEU A 0 65 . 10.221 8.215 -5.979 1.00 96.25 65 A 1 ATOM 530 N N . THR A 0 66 . 6.164 10.793 -6.823 1.00 96.45 66 A 1 ATOM 531 C CA . THR A 0 66 . 4.736 11.082 -6.821 1.00 96.45 66 A 1 ATOM 532 C C . THR A 0 66 . 4.088 10.240 -5.734 1.00 96.45 66 A 1 ATOM 533 C CB . THR A 0 66 . 4.148 10.780 -8.197 1.00 96.45 66 A 1 ATOM 534 O O . THR A 0 66 . 4.136 9.012 -5.779 1.00 96.45 66 A 1 ATOM 535 C CG2 . THR A 0 66 . 2.643 10.974 -8.242 1.00 96.45 66 A 1 ATOM 536 O OG1 . THR A 0 66 . 4.703 11.686 -9.121 1.00 96.45 66 A 1 ATOM 537 N N . VAL A 0 67 . 3.492 10.896 -4.744 1.00 97.41 67 A 1 ATOM 538 C CA . VAL A 0 67 . 2.839 10.255 -3.604 1.00 97.41 67 A 1 ATOM 539 C C . VAL A 0 67 . 1.357 10.573 -3.662 1.00 97.41 67 A 1 ATOM 540 C CB . VAL A 0 67 . 3.452 10.720 -2.268 1.00 97.41 67 A 1 ATOM 541 O O . VAL A 0 67 . 0.971 11.731 -3.505 1.00 97.41 67 A 1 ATOM 542 C CG1 . VAL A 0 67 . 2.863 9.916 -1.101 1.00 97.41 67 A 1 ATOM 543 C CG2 . VAL A 0 67 . 4.979 10.556 -2.256 1.00 97.41 67 A 1 ATOM 544 N N . VAL A 0 68 . 0.530 9.551 -3.853 1.00 97.77 68 A 1 ATOM 545 C CA . VAL A 0 68 . -0.919 9.661 -3.667 1.00 97.77 68 A 1 ATOM 546 C C . VAL A 0 68 . -1.295 9.064 -2.320 1.00 97.77 68 A 1 ATOM 547 C CB . VAL A 0 68 . -1.734 9.059 -4.820 1.00 97.77 68 A 1 ATOM 548 O O . VAL A 0 68 . -0.709 8.067 -1.889 1.00 97.77 68 A 1 ATOM 549 C CG1 . VAL A 0 68 . -1.330 9.665 -6.169 1.00 97.77 68 A 1 ATOM 550 C CG2 . VAL A 0 68 . -1.579 7.546 -4.923 1.00 97.77 68 A 1 ATOM 551 N N . TYR A 0 69 . -2.237 9.686 -1.624 1.00 97.53 69 A 1 ATOM 552 C CA . TYR A 0 69 . -2.576 9.294 -0.267 1.00 97.53 69 A 1 ATOM 553 C C . TYR A 0 69 . -4.010 9.616 0.116 1.00 97.53 69 A 1 ATOM 554 C CB . TYR A 0 69 . -1.589 9.919 0.723 1.00 97.53 69 A 1 ATOM 555 O O . TYR A 0 69 . -4.667 10.479 -0.460 1.00 97.53 69 A 1 ATOM 556 C CG . TYR A 0 69 . -1.566 11.430 0.757 1.00 97.53 69 A 1 ATOM 557 C CD1 . TYR A 0 69 . -0.806 12.126 -0.201 1.00 97.53 69 A 1 ATOM 558 C CD2 . TYR A 0 69 . -2.296 12.133 1.735 1.00 97.53 69 A 1 ATOM 559 C CE1 . TYR A 0 69 . -0.776 13.527 -0.190 1.00 97.53 69 A 1 ATOM 560 C CE2 . TYR A 0 69 . -2.250 13.539 1.762 1.00 97.53 69 A 1 ATOM 561 O OH . TYR A 0 69 . -1.408 15.582 0.802 1.00 97.53 69 A 1 ATOM 562 C CZ . TYR A 0 69 . -1.490 14.231 0.796 1.00 97.53 69 A 1 ATOM 563 N N . LYS A 0 70 . -4.488 8.880 1.116 1.00 95.96 70 A 1 ATOM 564 C CA . LYS A 0 70 . -5.818 9.032 1.701 1.00 95.96 70 A 1 ATOM 565 C C . LYS A 0 70 . -5.774 8.622 3.165 1.00 95.96 70 A 1 ATOM 566 C CB . LYS A 0 70 . -6.811 8.197 0.878 1.00 95.96 70 A 1 ATOM 567 O O . LYS A 0 70 . -5.065 7.683 3.526 1.00 95.96 70 A 1 ATOM 568 C CG . LYS A 0 70 . -8.250 8.248 1.414 1.00 95.96 70 A 1 ATOM 569 C CD . LYS A 0 70 . -9.244 7.625 0.422 1.00 95.96 70 A 1 ATOM 570 C CE . LYS A 0 70 . -9.477 8.562 -0.774 1.00 95.96 70 A 1 ATOM 571 N NZ . LYS A 0 70 . -10.282 7.928 -1.846 1.00 95.96 70 A 1 ATOM 572 N N . SER A 0 71 . -6.539 9.307 4.004 1.00 94.37 71 A 1 ATOM 573 C CA . SER A 0 71 . -6.718 8.944 5.409 1.00 94.37 71 A 1 ATOM 574 C C . SER A 0 71 . -8.083 8.295 5.650 1.00 94.37 71 A 1 ATOM 575 C CB . SER A 0 71 . -6.484 10.158 6.310 1.00 94.37 71 A 1 ATOM 576 O O . SER A 0 71 . -9.045 8.522 4.916 1.00 94.37 71 A 1 ATOM 577 O OG . SER A 0 71 . -7.396 11.190 5.991 1.00 94.37 71 A 1 ATOM 578 N N . SER A 0 72 . -8.166 7.463 6.684 1.00 94.26 72 A 1 ATOM 579 C CA . SER A 0 72 . -9.408 6.879 7.186 1.00 94.26 72 A 1 ATOM 580 C C . SER A 0 72 . -9.295 6.667 8.682 1.00 94.26 72 A 1 ATOM 581 C CB . SER A 0 72 . -9.676 5.539 6.508 1.00 94.26 72 A 1 ATOM 582 O O . SER A 0 72 . -8.465 5.877 9.113 1.00 94.26 72 A 1 ATOM 583 O OG . SER A 0 72 . -10.833 4.920 7.042 1.00 94.26 72 A 1 ATOM 584 N N . ILE A 0 73 . -10.143 7.344 9.459 1.00 94.26 73 A 1 ATOM 585 C CA . ILE A 0 73 . -10.190 7.265 10.928 1.00 94.26 73 A 1 ATOM 586 C C . ILE A 0 73 . -8.813 7.563 11.551 1.00 94.26 73 A 1 ATOM 587 C CB . ILE A 0 73 . -10.869 5.950 11.407 1.00 94.26 73 A 1 ATOM 588 O O . ILE A 0 73 . -8.495 8.725 11.789 1.00 94.26 73 A 1 ATOM 589 C CG1 . ILE A 0 73 . -12.278 5.805 10.775 1.00 94.26 73 A 1 ATOM 590 C CG2 . ILE A 0 73 . -10.983 5.934 12.945 1.00 94.26 73 A 1 ATOM 591 C CD1 . ILE A 0 73 . -12.967 4.456 11.011 1.00 94.26 73 A 1 ATOM 592 N N . ASP A 0 74 . -8.000 6.539 11.795 1.00 95.77 74 A 1 ATOM 593 C CA . ASP A 0 74 . -6.671 6.586 12.406 1.00 95.77 74 A 1 ATOM 594 C C . ASP A 0 74 . -5.577 5.947 11.523 1.00 95.77 74 A 1 ATOM 595 C CB . ASP A 0 74 . -6.753 5.945 13.801 1.00 95.77 74 A 1 ATOM 596 O O . ASP A 0 74 . -4.474 5.669 11.998 1.00 95.77 74 A 1 ATOM 597 C CG . ASP A 0 74 . -7.145 4.459 13.802 1.00 95.77 74 A 1 ATOM 598 O OD1 . ASP A 0 74 . -7.546 3.915 12.745 1.00 95.77 74 A 1 ATOM 599 O OD2 . ASP A 0 74 . -7.044 3.845 14.887 1.00 95.77 74 A 1 ATOM 600 N N . LEU A 0 75 . -5.879 5.732 10.239 1.00 97.09 75 A 1 ATOM 601 C CA . LEU A 0 75 . -5.009 5.146 9.223 1.00 97.09 75 A 1 ATOM 602 C C . LEU A 0 75 . -4.702 6.128 8.094 1.00 97.09 75 A 1 ATOM 603 C CB . LEU A 0 75 . -5.678 3.895 8.629 1.00 97.09 75 A 1 ATOM 604 O O . LEU A 0 75 . -5.559 6.902 7.666 1.00 97.09 75 A 1 ATOM 605 C CG . LEU A 0 75 . -5.832 2.723 9.606 1.00 97.09 75 A 1 ATOM 606 C CD1 . LEU A 0 75 . -6.585 1.591 8.910 1.00 97.09 75 A 1 ATOM 607 C CD2 . LEU A 0 75 . -4.466 2.200 10.024 1.00 97.09 75 A 1 ATOM 608 N N . TYR A 0 76 . -3.493 6.021 7.551 1.00 97.41 76 A 1 ATOM 609 C CA . TYR A 0 76 . -3.026 6.788 6.403 1.00 97.41 76 A 1 ATOM 610 C C . TYR A 0 76 . -2.427 5.844 5.364 1.00 97.41 76 A 1 ATOM 611 C CB . TYR A 0 76 . -2.006 7.840 6.846 1.00 97.41 76 A 1 ATOM 612 O O . TYR A 0 76 . -1.435 5.164 5.625 1.00 97.41 76 A 1 ATOM 613 C CG . TYR A 0 76 . -2.551 8.908 7.770 1.00 97.41 76 A 1 ATOM 614 C CD1 . TYR A 0 76 . -2.859 10.191 7.272 1.00 97.41 76 A 1 ATOM 615 C CD2 . TYR A 0 76 . -2.777 8.609 9.127 1.00 97.41 76 A 1 ATOM 616 C CE1 . TYR A 0 76 . -3.383 11.174 8.136 1.00 97.41 76 A 1 ATOM 617 C CE2 . TYR A 0 76 . -3.343 9.575 9.974 1.00 97.41 76 A 1 ATOM 618 O OH . TYR A 0 76 . -4.095 11.809 10.347 1.00 97.41 76 A 1 ATOM 619 C CZ . TYR A 0 76 . -3.614 10.868 9.494 1.00 97.41 76 A 1 ATOM 620 N N . PHE A 0 77 . -3.039 5.818 4.186 1.00 98.05 77 A 1 ATOM 621 C CA . PHE A 0 77 . -2.668 4.980 3.055 1.00 98.05 77 A 1 ATOM 622 C C . PHE A 0 77 . -1.860 5.797 2.056 1.00 98.05 77 A 1 ATOM 623 C CB . PHE A 0 77 . -3.935 4.440 2.383 1.00 98.05 77 A 1 ATOM 624 O O . PHE A 0 77 . -2.249 6.917 1.726 1.00 98.05 77 A 1 ATOM 625 C CG . PHE A 0 77 . -4.774 3.535 3.255 1.00 98.05 77 A 1 ATOM 626 C CD1 . PHE A 0 77 . -4.673 2.141 3.112 1.00 98.05 77 A 1 ATOM 627 C CD2 . PHE A 0 77 . -5.653 4.082 4.210 1.00 98.05 77 A 1 ATOM 628 C CE1 . PHE A 0 77 . -5.430 1.297 3.937 1.00 98.05 77 A 1 ATOM 629 C CE2 . PHE A 0 77 . -6.403 3.234 5.042 1.00 98.05 77 A 1 ATOM 630 C CZ . PHE A 0 77 . -6.287 1.840 4.908 1.00 98.05 77 A 1 ATOM 631 N N . TYR A 0 78 . -0.777 5.218 1.546 1.00 98.17 78 A 1 ATOM 632 C CA . TYR A 0 78 . 0.100 5.846 0.564 1.00 98.17 78 A 1 ATOM 633 C C . TYR A 0 78 . 0.421 4.873 -0.564 1.00 98.17 78 A 1 ATOM 634 C CB . TYR A 0 78 . 1.400 6.315 1.230 1.00 98.17 78 A 1 ATOM 635 O O . TYR A 0 78 . 0.778 3.720 -0.312 1.00 98.17 78 A 1 ATOM 636 C CG . TYR A 0 78 . 1.202 7.263 2.395 1.00 98.17 78 A 1 ATOM 637 C CD1 . TYR A 0 78 . 1.169 8.643 2.148 1.00 98.17 78 A 1 ATOM 638 C CD2 . TYR A 0 78 . 1.000 6.781 3.703 1.00 98.17 78 A 1 ATOM 639 C CE1 . TYR A 0 78 . 0.879 9.544 3.184 1.00 98.17 78 A 1 ATOM 640 C CE2 . TYR A 0 78 . 0.754 7.682 4.756 1.00 98.17 78 A 1 ATOM 641 O OH . TYR A 0 78 . 0.400 9.951 5.492 1.00 98.17 78 A 1 ATOM 642 C CZ . TYR A 0 78 . 0.678 9.069 4.495 1.00 98.17 78 A 1 ATOM 643 N N . VAL A 0 79 . 0.367 5.363 -1.800 1.00 98.34 79 A 1 ATOM 644 C CA . VAL A 0 79 . 0.923 4.694 -2.980 1.00 98.34 79 A 1 ATOM 645 C C . VAL A 0 79 . 1.922 5.647 -3.622 1.00 98.34 79 A 1 ATOM 646 C CB . VAL A 0 79 . -0.166 4.242 -3.969 1.00 98.34 79 A 1 ATOM 647 O O . VAL A 0 79 . 1.641 6.829 -3.820 1.00 98.34 79 A 1 ATOM 648 C CG1 . VAL A 0 79 . 0.440 3.516 -5.174 1.00 98.34 79 A 1 ATOM 649 C CG2 . VAL A 0 79 . -1.167 3.291 -3.307 1.00 98.34 79 A 1 ATOM 650 N N . ILE A 0 80 . 3.117 5.139 -3.900 1.00 97.93 80 A 1 ATOM 651 C CA . ILE A 0 80 . 4.258 5.942 -4.338 1.00 97.93 80 A 1 ATOM 652 C C . ILE A 0 80 . 4.713 5.457 -5.708 1.00 97.93 80 A 1 ATOM 653 C CB . ILE A 0 80 . 5.383 5.858 -3.293 1.00 97.93 80 A 1 ATOM 654 O O . ILE A 0 80 . 4.920 4.259 -5.899 1.00 97.93 80 A 1 ATOM 655 C CG1 . ILE A 0 80 . 4.932 6.422 -1.924 1.00 97.93 80 A 1 ATOM 656 C CG2 . ILE A 0 80 . 6.633 6.630 -3.749 1.00 97.93 80 A 1 ATOM 657 C CD1 . ILE A 0 80 . 5.582 5.666 -0.775 1.00 97.93 80 A 1 ATOM 658 N N . GLY A 0 81 . 4.913 6.391 -6.630 1.00 96.99 81 A 1 ATOM 659 C CA . GLY A 0 81 . 5.503 6.171 -7.947 1.00 96.99 81 A 1 ATOM 660 C C . GLY A 0 81 . 6.663 7.130 -8.219 1.00 96.99 81 A 1 ATOM 661 O O . GLY A 0 81 . 6.997 7.996 -7.406 1.00 96.99 81 A 1 ATOM 662 N N . SER A 0 82 . 7.309 6.965 -9.372 1.00 94.48 82 A 1 ATOM 663 C CA . SER A 0 82 . 8.280 7.941 -9.883 1.00 94.48 82 A 1 ATOM 664 C C . SER A 0 82 . 7.621 9.303 -10.163 1.00 94.48 82 A 1 ATOM 665 C CB . SER A 0 82 . 8.995 7.383 -11.130 1.00 94.48 82 A 1 ATOM 666 O O . SER A 0 82 . 6.406 9.386 -10.327 1.00 94.48 82 A 1 ATOM 667 O OG . SER A 0 82 . 8.322 7.651 -12.346 1.00 94.48 82 A 1 ATOM 668 N N . SER A 0 83 . 8.412 10.377 -10.263 1.00 93.19 83 A 1 ATOM 669 C CA . SER A 0 83 . 7.918 11.715 -10.641 1.00 93.19 83 A 1 ATOM 670 C C . SER A 0 83 . 7.263 11.791 -12.023 1.00 93.19 83 A 1 ATOM 671 C CB . SER A 0 83 . 9.074 12.721 -10.650 1.00 93.19 83 A 1 ATOM 672 O O . SER A 0 83 . 6.686 12.820 -12.361 1.00 93.19 83 A 1 ATOM 673 O OG . SER A 0 83 . 10.135 12.286 -11.489 1.00 93.19 83 A 1 ATOM 674 N N . TYR A 0 84 . 7.431 10.759 -12.849 1.00 91.34 84 A 1 ATOM 675 C CA . TYR A 0 84 . 6.896 10.697 -14.206 1.00 91.34 84 A 1 ATOM 676 C C . TYR A 0 84 . 5.693 9.756 -14.316 1.00 91.34 84 A 1 ATOM 677 C CB . TYR A 0 84 . 8.012 10.274 -15.168 1.00 91.34 84 A 1 ATOM 678 O O . TYR A 0 84 . 5.113 9.649 -15.396 1.00 91.34 84 A 1 ATOM 679 C CG . TYR A 0 84 . 9.278 11.106 -15.078 1.00 91.34 84 A 1 ATOM 680 C CD1 . TYR A 0 84 . 9.316 12.394 -15.645 1.00 91.34 84 A 1 ATOM 681 C CD2 . TYR A 0 84 . 10.412 10.593 -14.421 1.00 91.34 84 A 1 ATOM 682 C CE1 . TYR A 0 84 . 10.493 13.164 -15.570 1.00 91.34 84 A 1 ATOM 683 C CE2 . TYR A 0 84 . 11.589 11.360 -14.338 1.00 91.34 84 A 1 ATOM 684 O OH . TYR A 0 84 . 12.767 13.388 -14.843 1.00 91.34 84 A 1 ATOM 685 C CZ . TYR A 0 84 . 11.631 12.646 -14.919 1.00 91.34 84 A 1 ATOM 686 N N . GLU A 0 85 . 5.328 9.066 -13.230 1.00 92.24 85 A 1 ATOM 687 C CA . GLU A 0 85 . 4.163 8.188 -13.236 1.00 92.24 85 A 1 ATOM 688 C C . GLU A 0 85 . 2.874 8.986 -13.293 1.00 92.24 85 A 1 ATOM 689 C CB . GLU A 0 85 . 4.087 7.274 -12.008 1.00 92.24 85 A 1 ATOM 690 O O . GLU A 0 85 . 2.747 10.061 -12.708 1.00 92.24 85 A 1 ATOM 691 C CG . GLU A 0 85 . 5.273 6.333 -11.864 1.00 92.24 85 A 1 ATOM 692 C CD . GLU A 0 85 . 5.634 5.562 -13.134 1.00 92.24 85 A 1 ATOM 693 O OE1 . GLU A 0 85 . 6.864 5.461 -13.358 1.00 92.24 85 A 1 ATOM 694 O OE2 . GLU A 0 85 . 4.708 5.131 -13.859 1.00 92.24 85 A 1 ATOM 695 N N . ASN A 0 86 . 1.881 8.390 -13.944 1.00 92.62 86 A 1 ATOM 696 C CA . ASN A 0 86 . 0.546 8.945 -13.992 1.00 92.62 86 A 1 ATOM 697 C C . ASN A 0 86 . -0.128 8.832 -12.616 1.00 92.62 86 A 1 ATOM 698 C CB . ASN A 0 86 . -0.213 8.224 -15.112 1.00 92.62 86 A 1 ATOM 699 O O . ASN A 0 86 . -0.410 7.733 -12.126 1.00 92.62 86 A 1 ATOM 700 C CG . ASN A 0 86 . -1.553 8.866 -15.388 1.00 92.62 86 A 1 ATOM 701 N ND2 . ASN A 0 86 . -1.874 9.113 -16.634 1.00 92.62 86 A 1 ATOM 702 O OD1 . ASN A 0 86 . -2.340 9.149 -14.506 1.00 92.62 86 A 1 ATOM 703 N N . GLU A 0 87 . -0.448 9.974 -12.016 1.00 94.72 87 A 1 ATOM 704 C CA . GLU A 0 87 . -1.076 10.067 -10.702 1.00 94.72 87 A 1 ATOM 705 C C . GLU A 0 87 . -2.430 9.355 -10.660 1.00 94.72 87 A 1 ATOM 706 C CB . GLU A 0 87 . -1.300 11.537 -10.309 1.00 94.72 87 A 1 ATOM 707 O O . GLU A 0 87 . -2.781 8.772 -9.638 1.00 94.72 87 A 1 ATOM 708 C CG . GLU A 0 87 . -0.044 12.418 -10.251 1.00 94.72 87 A 1 ATOM 709 C CD . GLU A 0 87 . 0.450 12.995 -11.587 1.00 94.72 87 A 1 ATOM 710 O OE1 . GLU A 0 87 . 1.358 13.852 -11.522 1.00 94.72 87 A 1 ATOM 711 O OE2 . GLU A 0 87 . -0.112 12.629 -12.647 1.00 94.72 87 A 1 ATOM 712 N N . LEU A 0 88 . -3.183 9.349 -11.767 1.00 95.22 88 A 1 ATOM 713 C CA . LEU A 0 88 . -4.476 8.664 -11.852 1.00 95.22 88 A 1 ATOM 714 C C . LEU A 0 88 . -4.315 7.144 -11.772 1.00 95.22 88 A 1 ATOM 715 C CB . LEU A 0 88 . -5.226 9.037 -13.145 1.00 95.22 88 A 1 ATOM 716 O O . LEU A 0 88 . -5.174 6.479 -11.197 1.00 95.22 88 A 1 ATOM 717 C CG . LEU A 0 88 . -5.512 10.535 -13.339 1.00 95.22 88 A 1 ATOM 718 C CD1 . LEU A 0 88 . -6.137 10.762 -14.718 1.00 95.22 88 A 1 ATOM 719 C CD2 . LEU A 0 88 . -6.486 11.057 -12.280 1.00 95.22 88 A 1 ATOM 720 N N . MET A 0 89 . -3.218 6.590 -12.301 1.00 95.43 89 A 1 ATOM 721 C CA . MET A 0 89 . -2.921 5.160 -12.167 1.00 95.43 89 A 1 ATOM 722 C C . MET A 0 89 . -2.580 4.806 -10.720 1.00 95.43 89 A 1 ATOM 723 C CB . MET A 0 89 . -1.775 4.735 -13.094 1.00 95.43 89 A 1 ATOM 724 O O . MET A 0 89 . -3.121 3.842 -10.181 1.00 95.43 89 A 1 ATOM 725 C CG . MET A 0 89 . -2.173 4.793 -14.571 1.00 95.43 89 A 1 ATOM 726 S SD . MET A 0 89 . -0.873 4.277 -15.728 1.00 95.43 89 A 1 ATOM 727 C CE . MET A 0 89 . -0.636 2.540 -15.248 1.00 95.43 89 A 1 ATOM 728 N N . LEU A 0 90 . -1.749 5.616 -10.056 1.00 97.80 90 A 1 ATOM 729 C CA . LEU A 0 90 . -1.447 5.430 -8.633 1.00 97.80 90 A 1 ATOM 730 C C . LEU A 0 90 . -2.712 5.582 -7.774 1.00 97.80 90 A 1 ATOM 731 C CB . LEU A 0 90 . -0.370 6.433 -8.189 1.00 97.80 90 A 1 ATOM 732 O O . LEU A 0 90 . -2.931 4.810 -6.841 1.00 97.80 90 A 1 ATOM 733 C CG . LEU A 0 90 . 0.973 6.356 -8.936 1.00 97.80 90 A 1 ATOM 734 C CD1 . LEU A 0 90 . 1.885 7.463 -8.413 1.00 97.80 90 A 1 ATOM 735 C CD2 . LEU A 0 90 . 1.683 5.016 -8.740 1.00 97.80 90 A 1 ATOM 736 N N . MET A 0 91 . -3.577 6.543 -8.110 1.00 97.03 91 A 1 ATOM 737 C CA . MET A 0 91 . -4.842 6.769 -7.415 1.00 97.03 91 A 1 ATOM 738 C C . MET A 0 91 . -5.819 5.602 -7.608 1.00 97.03 91 A 1 ATOM 739 C CB . MET A 0 91 . -5.450 8.102 -7.884 1.00 97.03 91 A 1 ATOM 740 O O . MET A 0 91 . -6.545 5.251 -6.679 1.00 97.03 91 A 1 ATOM 741 C CG . MET A 0 91 . -6.572 8.580 -6.959 1.00 97.03 91 A 1 ATOM 742 S SD . MET A 0 91 . -5.986 8.947 -5.286 1.00 97.03 91 A 1 ATOM 743 C CE . MET A 0 91 . -7.547 9.186 -4.406 1.00 97.03 91 A 1 ATOM 744 N N . ALA A 0 92 . -5.816 4.954 -8.778 1.00 97.26 92 A 1 ATOM 745 C CA . ALA A 0 92 . -6.586 3.734 -9.013 1.00 97.26 92 A 1 ATOM 746 C C . ALA A 0 92 . -6.124 2.587 -8.100 1.00 97.26 92 A 1 ATOM 747 C CB . ALA A 0 92 . -6.504 3.355 -10.497 1.00 97.26 92 A 1 ATOM 748 O O . ALA A 0 92 . -6.966 1.925 -7.499 1.00 97.26 92 A 1 ATOM 749 N N . VAL A 0 93 . -4.811 2.405 -7.916 1.00 98.31 93 A 1 ATOM 750 C CA . VAL A 0 93 . -4.249 1.427 -6.961 1.00 98.31 93 A 1 ATOM 751 C C . VAL A 0 93 . -4.673 1.758 -5.530 1.00 98.31 93 A 1 ATOM 752 C CB . VAL A 0 93 . -2.711 1.381 -7.061 1.00 98.31 93 A 1 ATOM 753 O O . VAL A 0 93 . -5.146 0.881 -4.808 1.00 98.31 93 A 1 ATOM 754 C CG1 . VAL A 0 93 . -2.049 0.459 -6.028 1.00 98.31 93 A 1 ATOM 755 C CG2 . VAL A 0 93 . -2.270 0.891 -8.440 1.00 98.31 93 A 1 ATOM 756 N N . LEU A 0 94 . -4.546 3.026 -5.122 1.00 98.25 94 A 1 ATOM 757 C CA . LEU A 0 94 . -4.908 3.477 -3.777 1.00 98.25 94 A 1 ATOM 758 C C . LEU A 0 94 . -6.393 3.234 -3.474 1.00 98.25 94 A 1 ATOM 759 C CB . LEU A 0 94 . -4.546 4.968 -3.640 1.00 98.25 94 A 1 ATOM 760 O O . LEU A 0 94 . -6.729 2.695 -2.420 1.00 98.25 94 A 1 ATOM 761 C CG . LEU A 0 94 . -4.920 5.573 -2.275 1.00 98.25 94 A 1 ATOM 762 C CD1 . LEU A 0 94 . -4.141 4.957 -1.116 1.00 98.25 94 A 1 ATOM 763 C CD2 . LEU A 0 94 . -4.630 7.066 -2.267 1.00 98.25 94 A 1 ATOM 764 N N . ASN A 0 95 . -7.277 3.612 -4.398 1.00 97.78 95 A 1 ATOM 765 C CA . ASN A 0 95 . -8.715 3.407 -4.243 1.00 97.78 95 A 1 ATOM 766 C C . ASN A 0 95 . -9.078 1.919 -4.278 1.00 97.78 95 A 1 ATOM 767 C CB . ASN A 0 95 . -9.469 4.194 -5.322 1.00 97.78 95 A 1 ATOM 768 O O . ASN A 0 95 . -9.840 1.479 -3.426 1.00 97.78 95 A 1 ATOM 769 C CG . ASN A 0 95 . -9.450 5.697 -5.105 1.00 97.78 95 A 1 ATOM 770 N ND2 . ASN A 0 95 . -9.502 6.451 -6.179 1.00 97.78 95 A 1 ATOM 771 O OD1 . ASN A 0 95 . -9.439 6.222 -3.994 1.00 97.78 95 A 1 ATOM 772 N N . CYS A 0 96 . -8.487 1.130 -5.182 1.00 98.48 96 A 1 ATOM 773 C CA . CYS A 0 96 . -8.696 -0.317 -5.233 1.00 98.48 96 A 1 ATOM 774 C C . CYS A 0 96 . -8.335 -0.979 -3.895 1.00 98.48 96 A 1 ATOM 775 C CB . CYS A 0 96 . -7.869 -0.900 -6.385 1.00 98.48 96 A 1 ATOM 776 O O . CYS A 0 96 . -9.131 -1.746 -3.349 1.00 98.48 96 A 1 ATOM 777 S SG . CYS A 0 96 . -8.172 -2.685 -6.491 1.00 98.48 96 A 1 ATOM 778 N N . LEU A 0 97 . -7.184 -0.627 -3.313 1.00 98.45 97 A 1 ATOM 779 C CA . LEU A 0 97 . -6.768 -1.119 -2.000 1.00 98.45 97 A 1 ATOM 780 C C . LEU A 0 97 . -7.765 -0.717 -0.908 1.00 98.45 97 A 1 ATOM 781 C CB . LEU A 0 97 . -5.350 -0.594 -1.703 1.00 98.45 97 A 1 ATOM 782 O O . LEU A 0 97 . -8.241 -1.570 -0.156 1.00 98.45 97 A 1 ATOM 783 C CG . LEU A 0 97 . -4.808 -0.990 -0.316 1.00 98.45 97 A 1 ATOM 784 C CD1 . LEU A 0 97 . -4.687 -2.506 -0.154 1.00 98.45 97 A 1 ATOM 785 C CD2 . LEU A 0 97 . -3.429 -0.365 -0.111 1.00 98.45 97 A 1 ATOM 786 N N . PHE A 0 98 . -8.104 0.570 -0.828 1.00 97.83 98 A 1 ATOM 787 C CA . PHE A 0 98 . -9.005 1.087 0.198 1.00 97.83 98 A 1 ATOM 788 C C . PHE A 0 98 . -10.411 0.478 0.108 1.00 97.83 98 A 1 ATOM 789 C CB . PHE A 0 98 . -9.068 2.613 0.091 1.00 97.83 98 A 1 ATOM 790 O O . PHE A 0 98 . -10.983 0.077 1.124 1.00 97.83 98 A 1 ATOM 791 C CG . PHE A 0 98 . -9.925 3.215 1.181 1.00 97.83 98 A 1 ATOM 792 C CD1 . PHE A 0 98 . -11.271 3.548 0.933 1.00 97.83 98 A 1 ATOM 793 C CD2 . PHE A 0 98 . -9.398 3.340 2.477 1.00 97.83 98 A 1 ATOM 794 C CE1 . PHE A 0 98 . -12.080 4.024 1.980 1.00 97.83 98 A 1 ATOM 795 C CE2 . PHE A 0 98 . -10.215 3.788 3.524 1.00 97.83 98 A 1 ATOM 796 C CZ . PHE A 0 98 . -11.551 4.146 3.278 1.00 97.83 98 A 1 ATOM 797 N N . ASP A 0 99 . -10.962 0.362 -1.097 1.00 97.86 99 A 1 ATOM 798 C CA . ASP A 0 99 . -12.300 -0.175 -1.332 1.00 97.86 99 A 1 ATOM 799 C C . ASP A 0 99 . -12.348 -1.693 -1.111 1.00 97.86 99 A 1 ATOM 800 C CB . ASP A 0 99 . -12.772 0.194 -2.747 1.00 97.86 99 A 1 ATOM 801 O O . ASP A 0 99 . -13.334 -2.204 -0.571 1.00 97.86 99 A 1 ATOM 802 C CG . ASP A 0 99 . -13.080 1.688 -2.930 1.00 97.86 99 A 1 ATOM 803 O OD1 . ASP A 0 99 . -13.328 2.375 -1.910 1.00 97.86 99 A 1 ATOM 804 O OD2 . ASP A 0 99 . -13.154 2.118 -4.101 1.00 97.86 99 A 1 ATOM 805 N N . SER A 0 100 . -11.278 -2.420 -1.452 1.00 98.03 100 A 1 ATOM 806 C CA . SER A 0 100 . -11.144 -3.853 -1.150 1.00 98.03 100 A 1 ATOM 807 C C . SER A 0 100 . -11.142 -4.096 0.358 1.00 98.03 100 A 1 ATOM 808 C CB . SER A 0 100 . -9.858 -4.429 -1.749 1.00 98.03 100 A 1 ATOM 809 O O . SER A 0 100 . -11.936 -4.890 0.870 1.00 98.03 100 A 1 ATOM 810 O OG . SER A 0 100 . -9.875 -4.292 -3.147 1.00 98.03 100 A 1 ATOM 811 N N . LEU A 0 101 . -10.322 -3.342 1.098 1.00 97.71 101 A 1 ATOM 812 C CA . LEU A 0 101 . -10.282 -3.409 2.560 1.00 97.71 101 A 1 ATOM 813 C C . LEU A 0 101 . -11.612 -2.977 3.177 1.00 97.71 101 A 1 ATOM 814 C CB . LEU A 0 101 . -9.140 -2.531 3.086 1.00 97.71 101 A 1 ATOM 815 O O . LEU A 0 101 . -12.097 -3.626 4.099 1.00 97.71 101 A 1 ATOM 816 C CG . LEU A 0 101 . -7.738 -3.056 2.739 1.00 97.71 101 A 1 ATOM 817 C CD1 . LEU A 0 101 . -6.712 -2.011 3.165 1.00 97.71 101 A 1 ATOM 818 C CD2 . LEU A 0 101 . -7.420 -4.377 3.441 1.00 97.71 101 A 1 ATOM 819 N N . SER A 0 102 . -12.255 -1.941 2.640 1.00 96.98 102 A 1 ATOM 820 C CA . SER A 0 102 . -13.579 -1.501 3.084 1.00 96.98 102 A 1 ATOM 821 C C . SER A 0 102 . -14.629 -2.602 2.944 1.00 96.98 102 A 1 ATOM 822 C CB . SER A 0 102 . -14.034 -0.274 2.292 1.00 96.98 102 A 1 ATOM 823 O O . SER A 0 102 . -15.451 -2.781 3.843 1.00 96.98 102 A 1 ATOM 824 O OG . SER A 0 102 . -13.240 0.842 2.609 1.00 96.98 102 A 1 ATOM 825 N N . GLN A 0 103 . -14.608 -3.380 1.860 1.00 96.69 103 A 1 ATOM 826 C CA . GLN A 0 103 . -15.505 -4.527 1.698 1.00 96.69 103 A 1 ATOM 827 C C . GLN A 0 103 . -15.204 -5.633 2.719 1.00 96.69 103 A 1 ATOM 828 C CB . GLN A 0 103 . -15.405 -5.061 0.265 1.00 96.69 103 A 1 ATOM 829 O O . GLN A 0 103 . -16.121 -6.138 3.371 1.00 96.69 103 A 1 ATOM 830 C CG . GLN A 0 103 . -16.073 -4.122 -0.749 1.00 96.69 103 A 1 ATOM 831 C CD . GLN A 0 103 . -15.910 -4.642 -2.170 1.00 96.69 103 A 1 ATOM 832 N NE2 . GLN A 0 103 . -15.259 -3.911 -3.043 1.00 96.69 103 A 1 ATOM 833 O OE1 . GLN A 0 103 . -16.382 -5.713 -2.511 1.00 96.69 103 A 1 ATOM 834 N N . MET A 0 104 . -13.928 -5.967 2.913 1.00 95.37 104 A 1 ATOM 835 C CA . MET A 0 104 . -13.488 -7.025 3.832 1.00 95.37 104 A 1 ATOM 836 C C . MET A 0 104 . -13.732 -6.673 5.307 1.00 95.37 104 A 1 ATOM 837 C CB . MET A 0 104 . -12.001 -7.298 3.584 1.00 95.37 104 A 1 ATOM 838 O O . MET A 0 104 . -14.117 -7.536 6.097 1.00 95.37 104 A 1 ATOM 839 C CG . MET A 0 104 . -11.774 -7.887 2.186 1.00 95.37 104 A 1 ATOM 840 S SD . MET A 0 104 . -10.050 -7.909 1.660 1.00 95.37 104 A 1 ATOM 841 C CE . MET A 0 104 . -9.381 -9.020 2.909 1.00 95.37 104 A 1 ATOM 842 N N . LEU A 0 105 . -13.570 -5.399 5.669 1.00 95.37 105 A 1 ATOM 843 C CA . LEU A 0 105 . -13.724 -4.857 7.023 1.00 95.37 105 A 1 ATOM 844 C C . LEU A 0 105 . -15.120 -4.271 7.283 1.00 95.37 105 A 1 ATOM 845 C CB . LEU A 0 105 . -12.617 -3.820 7.297 1.00 95.37 105 A 1 ATOM 846 O O . LEU A 0 105 . -15.327 -3.547 8.255 1.00 95.37 105 A 1 ATOM 847 C CG . LEU A 0 105 . -11.176 -4.341 7.164 1.00 95.37 105 A 1 ATOM 848 C CD1 . LEU A 0 105 . -10.192 -3.209 7.452 1.00 95.37 105 A 1 ATOM 849 C CD2 . LEU A 0 105 . -10.899 -5.484 8.134 1.00 95.37 105 A 1 ATOM 850 N N . ARG A 0 106 . -16.103 -4.569 6.422 1.00 93.38 106 A 1 ATOM 851 C CA . ARG A 0 106 . -17.508 -4.142 6.585 1.00 93.38 106 A 1 ATOM 852 C C . ARG A 0 106 . -17.661 -2.624 6.773 1.00 93.38 106 A 1 ATOM 853 C CB . ARG A 0 106 . -18.178 -4.929 7.726 1.00 93.38 106 A 1 ATOM 854 O O . ARG A 0 106 . -18.469 -2.174 7.582 1.00 93.38 106 A 1 ATOM 855 C CG . ARG A 0 106 . -18.055 -6.450 7.586 1.00 93.38 106 A 1 ATOM 856 C CD . ARG A 0 106 . -18.735 -7.112 8.786 1.00 93.38 106 A 1 ATOM 857 N NE . ARG A 0 106 . -18.607 -8.577 8.725 1.00 93.38 106 A 1 ATOM 858 N NH1 . ARG A 0 106 . -19.741 -9.040 10.664 1.00 93.38 106 A 1 ATOM 859 N NH2 . ARG A 0 106 . -18.875 -10.711 9.458 1.00 93.38 106 A 1 ATOM 860 C CZ . ARG A 0 106 . -19.076 -9.433 9.612 1.00 93.38 106 A 1 ATOM 861 N N . LYS A 0 107 . -16.912 -1.848 5.987 1.00 91.42 107 A 1 ATOM 862 C CA . LYS A 0 107 . -16.848 -0.375 5.963 1.00 91.42 107 A 1 ATOM 863 C C . LYS A 0 107 . -16.233 0.279 7.205 1.00 91.42 107 A 1 ATOM 864 C CB . LYS A 0 107 . -18.217 0.242 5.618 1.00 91.42 107 A 1 ATOM 865 O O . LYS A 0 107 . -16.304 1.497 7.320 1.00 91.42 107 A 1 ATOM 866 C CG . LYS A 0 107 . -18.870 -0.343 4.360 1.00 91.42 107 A 1 ATOM 867 C CD . LYS A 0 107 . -20.207 0.358 4.107 1.00 91.42 107 A 1 ATOM 868 C CE . LYS A 0 107 . -20.837 -0.192 2.826 1.00 91.42 107 A 1 ATOM 869 N NZ . LYS A 0 107 . -22.098 0.516 2.505 1.00 91.42 107 A 1 ATOM 870 N N . ASN A 0 108 . -15.620 -0.492 8.106 1.00 92.79 108 A 1 ATOM 871 C CA . ASN A 0 108 . -14.887 0.046 9.250 1.00 92.79 108 A 1 ATOM 872 C C . ASN A 0 108 . -13.373 -0.096 9.035 1.00 92.79 108 A 1 ATOM 873 C CB . ASN A 0 108 . -15.378 -0.621 10.546 1.00 92.79 108 A 1 ATOM 874 O O . ASN A 0 108 . -12.757 -1.057 9.494 1.00 92.79 108 A 1 ATOM 875 C CG . ASN A 0 108 . -14.820 0.105 11.760 1.00 92.79 108 A 1 ATOM 876 N ND2 . ASN A 0 108 . -14.575 -0.593 12.844 1.00 92.79 108 A 1 ATOM 877 O OD1 . ASN A 0 108 . -14.629 1.306 11.733 1.00 92.79 108 A 1 ATOM 878 N N . VAL A 0 109 . -12.783 0.838 8.285 1.00 95.84 109 A 1 ATOM 879 C CA . VAL A 0 109 . -11.341 0.841 7.997 1.00 95.84 109 A 1 ATOM 880 C C . VAL A 0 109 . -10.616 1.691 9.042 1.00 95.84 109 A 1 ATOM 881 C CB . VAL A 0 109 . -11.041 1.268 6.546 1.00 95.84 109 A 1 ATOM 882 O O . VAL A 0 109 . -10.342 2.870 8.825 1.00 95.84 109 A 1 ATOM 883 C CG1 . VAL A 0 109 . -9.554 1.085 6.219 1.00 95.84 109 A 1 ATOM 884 C CG2 . VAL A 0 109 . -11.830 0.419 5.545 1.00 95.84 109 A 1 ATOM 885 N N . GLU A 0 110 . -10.332 1.068 10.184 1.00 96.95 110 A 1 ATOM 886 C CA . GLU A 0 110 . -9.557 1.621 11.304 1.00 96.95 110 A 1 ATOM 887 C C . GLU A 0 110 . -8.435 0.658 11.714 1.00 96.95 110 A 1 ATOM 888 C CB . GLU A 0 110 . -10.471 1.936 12.504 1.00 96.95 110 A 1 ATOM 889 O O . GLU A 0 110 . -8.475 -0.539 11.402 1.00 96.95 110 A 1 ATOM 890 C CG . GLU A 0 110 . -11.078 0.687 13.167 1.00 96.95 110 A 1 ATOM 891 C CD . GLU A 0 110 . -12.042 0.994 14.326 1.00 96.95 110 A 1 ATOM 892 O OE1 . GLU A 0 110 . -12.605 0.004 14.855 1.00 96.95 110 A 1 ATOM 893 O OE2 . GLU A 0 110 . -12.225 2.171 14.700 1.00 96.95 110 A 1 ATOM 894 N N . LYS A 0 111 . -7.448 1.156 12.463 1.00 97.88 111 A 1 ATOM 895 C CA . LYS A 0 111 . -6.255 0.411 12.891 1.00 97.88 111 A 1 ATOM 896 C C . LYS A 0 111 . -6.596 -0.914 13.549 1.00 97.88 111 A 1 ATOM 897 C CB . LYS A 0 111 . -5.449 1.312 13.837 1.00 97.88 111 A 1 ATOM 898 O O . LYS A 0 111 . -5.991 -1.930 13.219 1.00 97.88 111 A 1 ATOM 899 C CG . LYS A 0 111 . -4.173 0.670 14.400 1.00 97.88 111 A 1 ATOM 900 C CD . LYS A 0 111 . -3.390 1.718 15.203 1.00 97.88 111 A 1 ATOM 901 C CE . LYS A 0 111 . -2.144 1.120 15.872 1.00 97.88 111 A 1 ATOM 902 N NZ . LYS A 0 111 . -1.236 2.180 16.391 1.00 97.88 111 A 1 ATOM 903 N N . ARG A 0 112 . -7.567 -0.926 14.464 1.00 97.21 112 A 1 ATOM 904 C CA . ARG A 0 112 . -7.961 -2.149 15.171 1.00 97.21 112 A 1 ATOM 905 C C . ARG A 0 112 . -8.492 -3.214 14.210 1.00 97.21 112 A 1 ATOM 906 C CB . ARG A 0 112 . -8.977 -1.805 16.263 1.00 97.21 112 A 1 ATOM 907 O O . ARG A 0 112 . -8.000 -4.337 14.231 1.00 97.21 112 A 1 ATOM 908 C CG . ARG A 0 112 . -9.345 -3.073 17.035 1.00 97.21 112 A 1 ATOM 909 C CD . ARG A 0 112 . -10.335 -2.751 18.141 1.00 97.21 112 A 1 ATOM 910 N NE . ARG A 0 112 . -10.762 -4.000 18.777 1.00 97.21 112 A 1 ATOM 911 N NH1 . ARG A 0 112 . -11.992 -3.047 20.458 1.00 97.21 112 A 1 ATOM 912 N NH2 . ARG A 0 112 . -11.796 -5.284 20.300 1.00 97.21 112 A 1 ATOM 913 C CZ . ARG A 0 112 . -11.514 -4.101 19.847 1.00 97.21 112 A 1 ATOM 914 N N . ALA A 0 113 . -9.457 -2.852 13.367 1.00 97.27 113 A 1 ATOM 915 C CA . ALA A 0 113 . -10.066 -3.773 12.412 1.00 97.27 113 A 1 ATOM 916 C C . ALA A 0 113 . -9.049 -4.283 11.376 1.00 97.27 113 A 1 ATOM 917 C CB . ALA A 0 113 . -11.242 -3.052 11.744 1.00 97.27 113 A 1 ATOM 918 O O . ALA A 0 113 . -9.069 -5.461 11.022 1.00 97.27 113 A 1 ATOM 919 N N . LEU A 0 114 . -8.129 -3.420 10.928 1.00 97.74 114 A 1 ATOM 920 C CA . LEU A 0 114 . -7.061 -3.802 10.005 1.00 97.74 114 A 1 ATOM 921 C C . LEU A 0 114 . -6.068 -4.778 10.655 1.00 97.74 114 A 1 ATOM 922 C CB . LEU A 0 114 . -6.364 -2.527 9.495 1.00 97.74 114 A 1 ATOM 923 O O . LEU A 0 114 . -5.729 -5.787 10.045 1.00 97.74 114 A 1 ATOM 924 C CG . LEU A 0 114 . -5.380 -2.790 8.338 1.00 97.74 114 A 1 ATOM 925 C CD1 . LEU A 0 114 . -6.113 -3.182 7.051 1.00 97.74 114 A 1 ATOM 926 C CD2 . LEU A 0 114 . -4.564 -1.532 8.050 1.00 97.74 114 A 1 ATOM 927 N N . LEU A 0 115 . -5.648 -4.522 11.900 1.00 97.27 115 A 1 ATOM 928 C CA . LEU A 0 115 . -4.741 -5.406 12.644 1.00 97.27 115 A 1 ATOM 929 C C . LEU A 0 115 . -5.353 -6.788 12.911 1.00 97.27 115 A 1 ATOM 930 C CB . LEU A 0 115 . -4.331 -4.745 13.971 1.00 97.27 115 A 1 ATOM 931 O O . LEU A 0 115 . -4.644 -7.792 12.869 1.00 97.27 115 A 1 ATOM 932 C CG . LEU A 0 115 . -3.292 -3.617 13.834 1.00 97.27 115 A 1 ATOM 933 C CD1 . LEU A 0 115 . -3.078 -2.967 15.204 1.00 97.27 115 A 1 ATOM 934 C CD2 . LEU A 0 115 . -1.938 -4.131 13.339 1.00 97.27 115 A 1 ATOM 935 N N . GLU A 0 116 . -6.663 -6.852 13.153 1.00 95.99 116 A 1 ATOM 936 C CA . GLU A 0 116 . -7.404 -8.111 13.301 1.00 95.99 116 A 1 ATOM 937 C C . GLU A 0 116 . -7.527 -8.888 11.969 1.00 95.99 116 A 1 ATOM 938 C CB . GLU A 0 116 . -8.788 -7.826 13.934 1.00 95.99 116 A 1 ATOM 939 O O . GLU A 0 116 . -7.805 -10.086 11.993 1.00 95.99 116 A 1 ATOM 940 C CG . GLU A 0 116 . -8.722 -7.429 15.431 1.00 95.99 116 A 1 ATOM 941 C CD . GLU A 0 116 . -10.079 -7.010 16.054 1.00 95.99 116 A 1 ATOM 942 O OE1 . GLU A 0 116 . -10.090 -6.491 17.210 1.00 95.99 116 A 1 ATOM 943 O OE2 . GLU A 0 116 . -11.132 -7.212 15.409 1.00 95.99 116 A 1 ATOM 944 N N . ASN A 0 117 . -7.287 -8.250 10.815 1.00 94.22 117 A 1 ATOM 945 C CA . ASN A 0 117 . -7.409 -8.851 9.480 1.00 94.22 117 A 1 ATOM 946 C C . ASN A 0 117 . -6.189 -8.563 8.577 1.00 94.22 117 A 1 ATOM 947 C CB . ASN A 0 117 . -8.744 -8.407 8.866 1.00 94.22 117 A 1 ATOM 948 O O . ASN A 0 117 . -6.319 -8.260 7.387 1.00 94.22 117 A 1 ATOM 949 C CG . ASN A 0 117 . -9.220 -9.294 7.729 1.00 94.22 117 A 1 ATOM 950 N ND2 . ASN A 0 117 . -10.431 -9.080 7.268 1.00 94.22 117 A 1 ATOM 951 O OD1 . ASN A 0 117 . -8.561 -10.199 7.247 1.00 94.22 117 A 1 ATOM 952 N N . MET A 0 118 . -4.983 -8.659 9.144 1.00 95.82 118 A 1 ATOM 953 C CA . MET A 0 118 . -3.736 -8.408 8.409 1.00 95.82 118 A 1 ATOM 954 C C . MET A 0 118 . -3.517 -9.389 7.256 1.00 95.82 118 A 1 ATOM 955 C CB . MET A 0 118 . -2.532 -8.476 9.358 1.00 95.82 118 A 1 ATOM 956 O O . MET A 0 118 . -3.015 -8.988 6.212 1.00 95.82 118 A 1 ATOM 957 C CG . MET A 0 118 . -2.440 -7.238 10.249 1.00 95.82 118 A 1 ATOM 958 S SD . MET A 0 118 . -2.137 -5.656 9.403 1.00 95.82 118 A 1 ATOM 959 C CE . MET A 0 118 . -0.486 -5.935 8.706 1.00 95.82 118 A 1 ATOM 960 N N . GLU A 0 119 . -3.911 -10.656 7.410 1.00 94.56 119 A 1 ATOM 961 C CA . GLU A 0 119 . -3.831 -11.653 6.331 1.00 94.56 119 A 1 ATOM 962 C C . GLU A 0 119 . -4.595 -11.186 5.089 1.00 94.56 119 A 1 ATOM 963 C CB . GLU A 0 119 . -4.418 -12.991 6.803 1.00 94.56 119 A 1 ATOM 964 O O . GLU A 0 119 . -4.086 -11.265 3.971 1.00 94.56 119 A 1 ATOM 965 C CG . GLU A 0 119 . -3.588 -13.641 7.918 1.00 94.56 119 A 1 ATOM 966 C CD . GLU A 0 119 . -4.166 -14.982 8.404 1.00 94.56 119 A 1 ATOM 967 O OE1 . GLU A 0 119 . -3.521 -15.583 9.293 1.00 94.56 119 A 1 ATOM 968 O OE2 . GLU A 0 119 . -5.246 -15.390 7.919 1.00 94.56 119 A 1 ATOM 969 N N . GLY A 0 120 . -5.782 -10.613 5.297 1.00 95.70 120 A 1 ATOM 970 C CA . GLY A 0 120 . -6.576 -10.024 4.235 1.00 95.70 120 A 1 ATOM 971 C C . GLY A 0 120 . -5.881 -8.853 3.539 1.00 95.70 120 A 1 ATOM 972 O O . GLY A 0 120 . -5.941 -8.756 2.317 1.00 95.70 120 A 1 ATOM 973 N N . LEU A 0 121 . -5.184 -7.998 4.293 1.00 97.58 121 A 1 ATOM 974 C CA . LEU A 0 121 . -4.377 -6.915 3.728 1.00 97.58 121 A 1 ATOM 975 C C . LEU A 0 121 . -3.229 -7.446 2.861 1.00 97.58 121 A 1 ATOM 976 C CB . LEU A 0 121 . -3.868 -6.011 4.867 1.00 97.58 121 A 1 ATOM 977 O O . LEU A 0 121 . -3.055 -6.961 1.746 1.00 97.58 121 A 1 ATOM 978 C CG . LEU A 0 121 . -2.781 -5.008 4.441 1.00 97.58 121 A 1 ATOM 979 C CD1 . LEU A 0 121 . -3.311 -3.961 3.465 1.00 97.58 121 A 1 ATOM 980 C CD2 . LEU A 0 121 . -2.236 -4.301 5.676 1.00 97.58 121 A 1 ATOM 981 N N . PHE A 0 122 . -2.458 -8.421 3.352 1.00 97.29 122 A 1 ATOM 982 C CA . PHE A 0 122 . -1.350 -9.003 2.587 1.00 97.29 122 A 1 ATOM 983 C C . PHE A 0 122 . -1.843 -9.594 1.266 1.00 97.29 122 A 1 ATOM 984 C CB . PHE A 0 122 . -0.615 -10.065 3.419 1.00 97.29 122 A 1 ATOM 985 O O . PHE A 0 122 . -1.327 -9.234 0.211 1.00 97.29 122 A 1 ATOM 986 C CG . PHE A 0 122 . 0.327 -9.491 4.459 1.00 97.29 122 A 1 ATOM 987 C CD1 . PHE A 0 122 . 1.540 -8.909 4.052 1.00 97.29 122 A 1 ATOM 988 C CD2 . PHE A 0 122 . 0.016 -9.556 5.829 1.00 97.29 122 A 1 ATOM 989 C CE1 . PHE A 0 122 . 2.415 -8.356 5.005 1.00 97.29 122 A 1 ATOM 990 C CE2 . PHE A 0 122 . 0.879 -8.987 6.782 1.00 97.29 122 A 1 ATOM 991 C CZ . PHE A 0 122 . 2.076 -8.378 6.369 1.00 97.29 122 A 1 ATOM 992 N N . LEU A 0 123 . -2.897 -10.415 1.322 1.00 96.35 123 A 1 ATOM 993 C CA . LEU A 0 123 . -3.496 -11.006 0.129 1.00 96.35 123 A 1 ATOM 994 C C . LEU A 0 123 . -4.030 -9.931 -0.825 1.00 96.35 123 A 1 ATOM 995 C CB . LEU A 0 123 . -4.610 -11.983 0.543 1.00 96.35 123 A 1 ATOM 996 O O . LEU A 0 123 . -3.766 -9.999 -2.017 1.00 96.35 123 A 1 ATOM 997 C CG . LEU A 0 123 . -4.133 -13.253 1.269 1.00 96.35 123 A 1 ATOM 998 C CD1 . LEU A 0 123 . -5.348 -14.058 1.736 1.00 96.35 123 A 1 ATOM 999 C CD2 . LEU A 0 123 . -3.291 -14.151 0.361 1.00 96.35 123 A 1 ATOM 1000 N N . ALA A 0 124 . -4.737 -8.914 -0.324 1.00 98.12 124 A 1 ATOM 1001 C CA . ALA A 0 124 . -5.253 -7.845 -1.175 1.00 98.12 124 A 1 ATOM 1002 C C . ALA A 0 124 . -4.125 -7.089 -1.892 1.00 98.12 124 A 1 ATOM 1003 C CB . ALA A 0 124 . -6.118 -6.898 -0.335 1.00 98.12 124 A 1 ATOM 1004 O O . ALA A 0 124 . -4.229 -6.835 -3.086 1.00 98.12 124 A 1 ATOM 1005 N N . VAL A 0 125 . -3.034 -6.755 -1.196 1.00 98.29 125 A 1 ATOM 1006 C CA . VAL A 0 125 . -1.891 -6.071 -1.818 1.00 98.29 125 A 1 ATOM 1007 C C . VAL A 0 125 . -1.228 -6.944 -2.884 1.00 98.29 125 A 1 ATOM 1008 C CB . VAL A 0 125 . -0.875 -5.605 -0.759 1.00 98.29 125 A 1 ATOM 1009 O O . VAL A 0 125 . -0.879 -6.417 -3.938 1.00 98.29 125 A 1 ATOM 1010 C CG1 . VAL A 0 125 . 0.403 -5.055 -1.407 1.00 98.29 125 A 1 ATOM 1011 C CG2 . VAL A 0 125 . -1.472 -4.475 0.092 1.00 98.29 125 A 1 ATOM 1012 N N . ASP A 0 126 . -1.080 -8.247 -2.637 1.00 96.58 126 A 1 ATOM 1013 C CA . ASP A 0 126 . -0.487 -9.186 -3.596 1.00 96.58 126 A 1 ATOM 1014 C C . ASP A 0 126 . -1.348 -9.370 -4.858 1.00 96.58 126 A 1 ATOM 1015 C CB . ASP A 0 126 . -0.223 -10.538 -2.904 1.00 96.58 126 A 1 ATOM 1016 O O . ASP A 0 126 . -0.804 -9.512 -5.949 1.00 96.58 126 A 1 ATOM 1017 C CG . ASP A 0 126 . 0.915 -10.509 -1.869 1.00 96.58 126 A 1 ATOM 1018 O OD1 . ASP A 0 126 . 1.759 -9.572 -1.903 1.00 96.58 126 A 1 ATOM 1019 O OD2 . ASP A 0 126 . 0.987 -11.457 -1.054 1.00 96.58 126 A 1 ATOM 1020 N N . GLU A 0 127 . -2.677 -9.304 -4.741 1.00 97.51 127 A 1 ATOM 1021 C CA . GLU A 0 127 . -3.580 -9.349 -5.902 1.00 97.51 127 A 1 ATOM 1022 C C . GLU A 0 127 . -3.604 -8.028 -6.695 1.00 97.51 127 A 1 ATOM 1023 C CB . GLU A 0 127 . -5.004 -9.709 -5.446 1.00 97.51 127 A 1 ATOM 1024 O O . GLU A 0 127 . -3.918 -8.033 -7.884 1.00 97.51 127 A 1 ATOM 1025 C CG . GLU A 0 127 . -5.162 -11.104 -4.814 1.00 97.51 127 A 1 ATOM 1026 C CD . GLU A 0 127 . -4.870 -12.295 -5.736 1.00 97.51 127 A 1 ATOM 1027 O OE1 . GLU A 0 127 . -4.688 -13.406 -5.180 1.00 97.51 127 A 1 ATOM 1028 O OE2 . GLU A 0 127 . -4.971 -12.146 -6.976 1.00 97.51 127 A 1 ATOM 1029 N N . ILE A 0 128 . -3.286 -6.891 -6.064 1.00 98.45 128 A 1 ATOM 1030 C CA . ILE A 0 128 . -3.314 -5.564 -6.707 1.00 98.45 128 A 1 ATOM 1031 C C . ILE A 0 128 . -1.982 -5.254 -7.397 1.00 98.45 128 A 1 ATOM 1032 C CB . ILE A 0 128 . -3.695 -4.468 -5.683 1.00 98.45 128 A 1 ATOM 1033 O O . ILE A 0 128 . -1.982 -4.778 -8.534 1.00 98.45 128 A 1 ATOM 1034 C CG1 . ILE A 0 128 . -5.134 -4.679 -5.167 1.00 98.45 128 A 1 ATOM 1035 C CG2 . ILE A 0 128 . -3.646 -3.038 -6.264 1.00 98.45 128 A 1 ATOM 1036 C CD1 . ILE A 0 128 . -5.469 -3.849 -3.921 1.00 98.45 128 A 1 ATOM 1037 N N . VAL A 0 129 . -0.848 -5.480 -6.722 1.00 98.24 129 A 1 ATOM 1038 C CA . VAL A 0 129 . 0.485 -5.120 -7.229 1.00 98.24 129 A 1 ATOM 1039 C C . VAL A 0 129 . 1.502 -6.232 -6.978 1.00 98.24 129 A 1 ATOM 1040 C CB . VAL A 0 129 . 1.004 -3.796 -6.628 1.00 98.24 129 A 1 ATOM 1041 O O . VAL A 0 129 . 1.772 -6.607 -5.833 1.00 98.24 129 A 1 ATOM 1042 C CG1 . VAL A 0 129 . 2.359 -3.380 -7.218 1.00 98.24 129 A 1 ATOM 1043 C CG2 . VAL A 0 129 . 0.047 -2.621 -6.843 1.00 98.24 129 A 1 ATOM 1044 N N . ASP A 0 130 . 2.174 -6.649 -8.050 1.00 96.77 130 A 1 ATOM 1045 C CA . ASP A 0 130 . 3.300 -7.581 -7.999 1.00 96.77 130 A 1 ATOM 1046 C C . ASP A 0 130 . 4.540 -6.991 -8.672 1.00 96.77 130 A 1 ATOM 1047 C CB . ASP A 0 130 . 2.927 -8.927 -8.618 1.00 96.77 130 A 1 ATOM 1048 O O . ASP A 0 130 . 4.479 -6.479 -9.787 1.00 96.77 130 A 1 ATOM 1049 C CG . ASP A 0 130 . 4.069 -9.936 -8.470 1.00 96.77 130 A 1 ATOM 1050 O OD1 . ASP A 0 130 . 4.803 -9.831 -7.454 1.00 96.77 130 A 1 ATOM 1051 O OD2 . ASP A 0 130 . 4.236 -10.773 -9.385 1.00 96.77 130 A 1 ATOM 1052 N N . GLY A 0 131 . 5.674 -7.014 -7.970 1.00 95.50 131 A 1 ATOM 1053 C CA . GLY A 0 131 . 6.934 -6.451 -8.468 1.00 95.50 131 A 1 ATOM 1054 C C . GLY A 0 131 . 6.858 -4.989 -8.934 1.00 95.50 131 A 1 ATOM 1055 O O . GLY A 0 131 . 7.669 -4.590 -9.757 1.00 95.50 131 A 1 ATOM 1056 N N . GLY A 0 132 . 5.883 -4.202 -8.463 1.00 96.60 132 A 1 ATOM 1057 C CA . GLY A 0 132 . 5.633 -2.823 -8.906 1.00 96.60 132 A 1 ATOM 1058 C C . GLY A 0 132 . 4.726 -2.695 -10.138 1.00 96.60 132 A 1 ATOM 1059 O O . GLY A 0 132 . 4.428 -1.579 -10.565 1.00 96.60 132 A 1 ATOM 1060 N N . VAL A 0 133 . 4.255 -3.817 -10.685 1.00 97.16 133 A 1 ATOM 1061 C CA . VAL A 0 133 . 3.286 -3.896 -11.782 1.00 97.16 133 A 1 ATOM 1062 C C . VAL A 0 133 . 1.875 -4.002 -11.218 1.00 97.16 133 A 1 ATOM 1063 C CB . VAL A 0 133 . 3.588 -5.089 -12.711 1.00 97.16 133 A 1 ATOM 1064 O O . VAL A 0 133 . 1.606 -4.812 -10.334 1.00 97.16 133 A 1 ATOM 1065 C CG1 . VAL A 0 133 . 2.599 -5.146 -13.884 1.00 97.16 133 A 1 ATOM 1066 C CG2 . VAL A 0 133 . 5.012 -5.004 -13.282 1.00 97.16 133 A 1 ATOM 1067 N N . ILE A 0 134 . 0.962 -3.192 -11.747 1.00 97.37 134 A 1 ATOM 1068 C CA . ILE A 0 134 . -0.455 -3.228 -11.377 1.00 97.37 134 A 1 ATOM 1069 C C . ILE A 0 134 . -1.105 -4.430 -12.069 1.00 97.37 134 A 1 ATOM 1070 C CB . ILE A 0 134 . -1.151 -1.898 -11.743 1.00 97.37 134 A 1 ATOM 1071 O O . ILE A 0 134 . -1.128 -4.497 -13.299 1.00 97.37 134 A 1 ATOM 1072 C CG1 . ILE A 0 134 . -0.430 -0.700 -11.077 1.00 97.37 134 A 1 ATOM 1073 C CG2 . ILE A 0 134 . -2.634 -1.949 -11.322 1.00 97.37 134 A 1 ATOM 1074 C CD1 . ILE A 0 134 . -0.889 0.671 -11.591 1.00 97.37 134 A 1 ATOM 1075 N N . LEU A 0 135 . -1.624 -5.368 -11.281 1.00 97.40 135 A 1 ATOM 1076 C CA . LEU A 0 135 . -2.296 -6.575 -11.762 1.00 97.40 135 A 1 ATOM 1077 C C . LEU A 0 135 . -3.815 -6.409 -11.807 1.00 97.40 135 A 1 ATOM 1078 C CB . LEU A 0 135 . -1.940 -7.756 -10.846 1.00 97.40 135 A 1 ATOM 1079 O O . LEU A 0 135 . -4.456 -6.838 -12.765 1.00 97.40 135 A 1 ATOM 1080 C CG . LEU A 0 135 . -0.452 -8.127 -10.750 1.00 97.40 135 A 1 ATOM 1081 C CD1 . LEU A 0 135 . -0.347 -9.402 -9.913 1.00 97.40 135 A 1 ATOM 1082 C CD2 . LEU A 0 135 . 0.181 -8.384 -12.120 1.00 97.40 135 A 1 ATOM 1083 N N . GLU A 0 136 . -4.382 -5.785 -10.775 1.00 97.32 136 A 1 ATOM 1084 C CA . GLU A 0 136 . -5.822 -5.616 -10.613 1.00 97.32 136 A 1 ATOM 1085 C C . GLU A 0 136 . -6.143 -4.242 -10.016 1.00 97.32 136 A 1 ATOM 1086 C CB . GLU A 0 136 . -6.379 -6.760 -9.746 1.00 97.32 136 A 1 ATOM 1087 O O . GLU A 0 136 . -5.491 -3.771 -9.083 1.00 97.32 136 A 1 ATOM 1088 C CG . GLU A 0 136 . -7.906 -6.756 -9.602 1.00 97.32 136 A 1 ATOM 1089 C CD . GLU A 0 136 . -8.618 -6.814 -10.954 1.00 97.32 136 A 1 ATOM 1090 O OE1 . GLU A 0 136 . -8.906 -5.708 -11.477 1.00 97.32 136 A 1 ATOM 1091 O OE2 . GLU A 0 136 . -8.868 -7.945 -11.444 1.00 97.32 136 A 1 ATOM 1092 N N . SER A 0 137 . -7.178 -3.598 -10.548 1.00 95.23 137 A 1 ATOM 1093 C CA . SER A 0 137 . -7.672 -2.296 -10.082 1.00 95.23 137 A 1 ATOM 1094 C C . SER A 0 137 . -9.166 -2.303 -9.752 1.00 95.23 137 A 1 ATOM 1095 C CB . SER A 0 137 . -7.329 -1.194 -11.088 1.00 95.23 137 A 1 ATOM 1096 O O . SER A 0 137 . -9.690 -1.282 -9.309 1.00 95.23 137 A 1 ATOM 1097 O OG . SER A 0 137 . -7.953 -1.413 -12.341 1.00 95.23 137 A 1 ATOM 1098 N N . ASP A 0 138 . -9.864 -3.421 -9.977 1.00 97.85 138 A 1 ATOM 1099 C CA . ASP A 0 138 . -11.249 -3.612 -9.552 1.00 97.85 138 A 1 ATOM 1100 C C . ASP A 0 138 . -11.303 -4.253 -8.149 1.00 97.85 138 A 1 ATOM 1101 C CB . ASP A 0 138 . -12.019 -4.445 -10.587 1.00 97.85 138 A 1 ATOM 1102 O O . ASP A 0 138 . -10.966 -5.433 -7.986 1.00 97.85 138 A 1 ATOM 1103 C CG . ASP A 0 138 . -13.506 -4.641 -10.242 1.00 97.85 138 A 1 ATOM 1104 O OD1 . ASP A 0 138 . -13.931 -4.319 -9.104 1.00 97.85 138 A 1 ATOM 1105 O OD2 . ASP A 0 138 . -14.237 -5.160 -11.114 1.00 97.85 138 A 1 ATOM 1106 N N . PRO A 0 139 . -11.796 -3.531 -7.125 1.00 97.60 139 A 1 ATOM 1107 C CA . PRO A 0 139 . -11.854 -4.054 -5.767 1.00 97.60 139 A 1 ATOM 1108 C C . PRO A 0 139 . -12.774 -5.276 -5.625 1.00 97.60 139 A 1 ATOM 1109 C CB . PRO A 0 139 . -12.320 -2.868 -4.917 1.00 97.60 139 A 1 ATOM 1110 O O . PRO A 0 139 . -12.573 -6.094 -4.729 1.00 97.60 139 A 1 ATOM 1111 C CG . PRO A 0 139 . -13.141 -2.020 -5.887 1.00 97.60 139 A 1 ATOM 1112 C CD . PRO A 0 139 . -12.365 -2.191 -7.187 1.00 97.60 139 A 1 ATOM 1113 N N . GLN A 0 140 . -13.781 -5.457 -6.489 1.00 97.47 140 A 1 ATOM 1114 C CA . GLN A 0 140 . -14.630 -6.654 -6.452 1.00 97.47 140 A 1 ATOM 1115 C C . GLN A 0 140 . -13.853 -7.908 -6.864 1.00 97.47 140 A 1 ATOM 1116 C CB . GLN A 0 140 . -15.851 -6.487 -7.369 1.00 97.47 140 A 1 ATOM 1117 O O . GLN A 0 140 . -14.031 -8.970 -6.260 1.00 97.47 140 A 1 ATOM 1118 C CG . GLN A 0 140 . -16.749 -5.319 -6.944 1.00 97.47 140 A 1 ATOM 1119 C CD . GLN A 0 140 . -18.059 -5.260 -7.725 1.00 97.47 140 A 1 ATOM 1120 N NE2 . GLN A 0 140 . -19.038 -4.534 -7.230 1.00 97.47 140 A 1 ATOM 1121 O OE1 . GLN A 0 140 . -18.272 -5.863 -8.761 1.00 97.47 140 A 1 ATOM 1122 N N . GLN A 0 141 . -12.974 -7.785 -7.862 1.00 97.86 141 A 1 ATOM 1123 C CA . GLN A 0 141 . -12.115 -8.882 -8.307 1.00 97.86 141 A 1 ATOM 1124 C C . GLN A 0 141 . -11.063 -9.218 -7.254 1.00 97.86 141 A 1 ATOM 1125 C CB . GLN A 0 141 . -11.435 -8.537 -9.638 1.00 97.86 141 A 1 ATOM 1126 O O . GLN A 0 141 . -10.881 -10.396 -6.946 1.00 97.86 141 A 1 ATOM 1127 C CG . GLN A 0 141 . -12.413 -8.329 -10.799 1.00 97.86 141 A 1 ATOM 1128 C CD . GLN A 0 141 . -13.324 -9.523 -11.050 1.00 97.86 141 A 1 ATOM 1129 N NE2 . GLN A 0 141 . -14.585 -9.274 -11.330 1.00 97.86 141 A 1 ATOM 1130 O OE1 . GLN A 0 141 . -12.951 -10.686 -10.987 1.00 97.86 141 A 1 ATOM 1131 N N . VAL A 0 142 . -10.441 -8.206 -6.638 1.00 98.13 142 A 1 ATOM 1132 C CA . VAL A 0 142 . -9.487 -8.403 -5.533 1.00 98.13 142 A 1 ATOM 1133 C C . VAL A 0 142 . -10.139 -9.184 -4.399 1.00 98.13 142 A 1 ATOM 1134 C CB . VAL A 0 142 . -8.957 -7.060 -5.002 1.00 98.13 142 A 1 ATOM 1135 O O . VAL A 0 142 . -9.658 -10.250 -4.027 1.00 98.13 142 A 1 ATOM 1136 C CG1 . VAL A 0 142 . -8.041 -7.235 -3.783 1.00 98.13 142 A 1 ATOM 1137 C CG2 . VAL A 0 142 . -8.162 -6.328 -6.077 1.00 98.13 142 A 1 ATOM 1138 N N . VAL A 0 143 . -11.282 -8.717 -3.888 1.00 96.97 143 A 1 ATOM 1139 C CA . VAL A 0 143 . -11.992 -9.388 -2.785 1.00 96.97 143 A 1 ATOM 1140 C C . VAL A 0 143 . -12.367 -10.822 -3.161 1.00 96.97 143 A 1 ATOM 1141 C CB . VAL A 0 143 . -13.240 -8.582 -2.385 1.00 96.97 143 A 1 ATOM 1142 O O . VAL A 0 143 . -12.222 -11.734 -2.343 1.00 96.97 143 A 1 ATOM 1143 C CG1 . VAL A 0 143 . -14.107 -9.306 -1.343 1.00 96.97 143 A 1 ATOM 1144 C CG2 . VAL A 0 143 . -12.843 -7.234 -1.772 1.00 96.97 143 A 1 ATOM 1145 N N . HIS A 0 144 . -12.816 -11.054 -4.399 1.00 96.29 144 A 1 ATOM 1146 C CA . HIS A 0 144 . -13.112 -12.402 -4.874 1.00 96.29 144 A 1 ATOM 1147 C C . HIS A 0 144 . -11.876 -13.310 -4.835 1.00 96.29 144 A 1 ATOM 1148 C CB . HIS A 0 144 . -13.710 -12.353 -6.286 1.00 96.29 144 A 1 ATOM 1149 O O . HIS A 0 144 . -11.971 -14.426 -4.321 1.00 96.29 144 A 1 ATOM 1150 C CG . HIS A 0 144 . -14.134 -13.721 -6.756 1.00 96.29 144 A 1 ATOM 1151 C CD2 . HIS A 0 144 . -13.408 -14.603 -7.512 1.00 96.29 144 A 1 ATOM 1152 N ND1 . HIS A 0 144 . -15.313 -14.344 -6.428 1.00 96.29 144 A 1 ATOM 1153 C CE1 . HIS A 0 144 . -15.310 -15.564 -6.984 1.00 96.29 144 A 1 ATOM 1154 N NE2 . HIS A 0 144 . -14.158 -15.786 -7.630 1.00 96.29 144 A 1 ATOM 1155 N N . ARG A 0 145 . -10.727 -12.843 -5.337 1.00 95.27 145 A 1 ATOM 1156 C CA . ARG A 0 145 . -9.469 -13.605 -5.365 1.00 95.27 145 A 1 ATOM 1157 C C . ARG A 0 145 . -8.938 -13.872 -3.964 1.00 95.27 145 A 1 ATOM 1158 C CB . ARG A 0 145 . -8.419 -12.867 -6.204 1.00 95.27 145 A 1 ATOM 1159 O O . ARG A 0 145 . -8.678 -15.026 -3.643 1.00 95.27 145 A 1 ATOM 1160 C CG . ARG A 0 145 . -8.771 -12.853 -7.697 1.00 95.27 145 A 1 ATOM 1161 C CD . ARG A 0 145 . -7.758 -11.986 -8.446 1.00 95.27 145 A 1 ATOM 1162 N NE . ARG A 0 145 . -8.174 -11.726 -9.835 1.00 95.27 145 A 1 ATOM 1163 N NH1 . ARG A 0 145 . -7.013 -13.439 -10.820 1.00 95.27 145 A 1 ATOM 1164 N NH2 . ARG A 0 145 . -8.146 -11.960 -12.079 1.00 95.27 145 A 1 ATOM 1165 C CZ . ARG A 0 145 . -7.781 -12.385 -10.903 1.00 95.27 145 A 1 ATOM 1166 N N . VAL A 0 146 . -8.932 -12.867 -3.087 1.00 94.35 146 A 1 ATOM 1167 C CA . VAL A 0 146 . -8.540 -13.012 -1.673 1.00 94.35 146 A 1 ATOM 1168 C C . VAL A 0 146 . -9.351 -14.114 -0.979 1.00 94.35 146 A 1 ATOM 1169 C CB . VAL A 0 146 . -8.695 -11.668 -0.933 1.00 94.35 146 A 1 ATOM 1170 O O . VAL A 0 146 . -8.790 -14.956 -0.275 1.00 94.35 146 A 1 ATOM 1171 C CG1 . VAL A 0 146 . -8.468 -11.823 0.575 1.00 94.35 146 A 1 ATOM 1172 C CG2 . VAL A 0 146 . -7.692 -10.624 -1.439 1.00 94.35 146 A 1 ATOM 1173 N N . LEU A 0 147 . -10.667 -14.175 -1.217 1.00 91.26 147 A 1 ATOM 1174 C CA . LEU A 0 147 . -11.525 -15.231 -0.667 1.00 91.26 147 A 1 ATOM 1175 C C . LEU A 0 147 . -11.203 -16.630 -1.215 1.00 91.26 147 A 1 ATOM 1176 C CB . LEU A 0 147 . -13.002 -14.899 -0.949 1.00 91.26 147 A 1 ATOM 1177 O O . LEU A 0 147 . -11.464 -17.615 -0.521 1.00 91.26 147 A 1 ATOM 1178 C CG . LEU A 0 147 . -13.582 -13.732 -0.133 1.00 91.26 147 A 1 ATOM 1179 C CD1 . LEU A 0 147 . -14.985 -13.415 -0.659 1.00 91.26 147 A 1 ATOM 1180 C CD2 . LEU A 0 147 . -13.704 -14.072 1.355 1.00 91.26 147 A 1 ATOM 1181 N N . GLN A 0 148 . -10.683 -16.750 -2.439 1.00 90.25 148 A 1 ATOM 1182 C CA . GLN A 0 148 . -10.220 -18.035 -2.977 1.00 90.25 148 A 1 ATOM 1183 C C . GLN A 0 148 . -8.854 -18.411 -2.400 1.00 90.25 148 A 1 ATOM 1184 C CB . GLN A 0 148 . -10.174 -18.034 -4.513 1.00 90.25 148 A 1 ATOM 1185 O O . GLN A 0 148 . -8.708 -19.522 -1.892 1.00 90.25 148 A 1 ATOM 1186 C CG . GLN A 0 148 . -11.518 -17.750 -5.196 1.00 90.25 148 A 1 ATOM 1187 C CD . GLN A 0 148 . -12.662 -18.704 -4.864 1.00 90.25 148 A 1 ATOM 1188 N NE2 . GLN A 0 148 . -13.873 -18.312 -5.191 1.00 90.25 148 A 1 ATOM 1189 O OE1 . GLN A 0 148 . -12.549 -19.798 -4.330 1.00 90.25 148 A 1 ATOM 1190 N N . SER A 0 149 . -7.904 -17.476 -2.373 1.00 86.63 149 A 1 ATOM 1191 C CA . SER A 0 149 . -6.554 -17.677 -1.833 1.00 86.63 149 A 1 ATOM 1192 C C . SER A 0 149 . -6.592 -18.125 -0.365 1.00 86.63 149 A 1 ATOM 1193 C CB . SER A 0 149 . -5.736 -16.387 -2.024 1.00 86.63 149 A 1 ATOM 1194 O O . SER A 0 149 . -5.912 -19.080 0.016 1.00 86.63 149 A 1 ATOM 1195 O OG . SER A 0 149 . -5.725 -16.069 -3.405 1.00 86.63 149 A 1 ATOM 1196 N N . ALA A 0 150 . -7.483 -17.545 0.447 1.00 83.36 150 A 1 ATOM 1197 C CA . ALA A 0 150 . -7.695 -17.968 1.833 1.00 83.36 150 A 1 ATOM 1198 C C . ALA A 0 150 . -8.216 -19.418 1.953 1.00 83.36 150 A 1 ATOM 1199 C CB . ALA A 0 150 . -8.659 -16.973 2.489 1.00 83.36 150 A 1 ATOM 1200 O O . ALA A 0 150 . -7.779 -20.180 2.819 1.00 83.36 150 A 1 ATOM 1201 N N . LYS A 0 151 . -9.127 -19.849 1.067 1.00 82.20 151 A 1 ATOM 1202 C CA . LYS A 0 151 . -9.626 -21.239 1.052 1.00 82.20 151 A 1 ATOM 1203 C C . LYS A 0 151 . -8.535 -22.225 0.660 1.00 82.20 151 A 1 ATOM 1204 C CB . LYS A 0 151 . -10.788 -21.394 0.069 1.00 82.20 151 A 1 ATOM 1205 O O . LYS A 0 151 . -8.469 -23.320 1.221 1.00 82.20 151 A 1 ATOM 1206 C CG . LYS A 0 151 . -12.068 -20.702 0.538 1.00 82.20 151 A 1 ATOM 1207 C CD . LYS A 0 151 . -13.052 -20.700 -0.632 1.00 82.20 151 A 1 ATOM 1208 C CE . LYS A 0 151 . -14.283 -19.866 -0.300 1.00 82.20 151 A 1 ATOM 1209 N NZ . LYS A 0 151 . -15.106 -19.705 -1.519 1.00 82.20 151 A 1 ATOM 1210 N N . GLU A 0 152 . -7.695 -21.857 -0.302 1.00 81.24 152 A 1 ATOM 1211 C CA . GLU A 0 152 . -6.579 -22.691 -0.735 1.00 81.24 152 A 1 ATOM 1212 C C . GLU A 0 152 . -5.558 -22.874 0.386 1.00 81.24 152 A 1 ATOM 1213 C CB . GLU A 0 152 . -5.925 -22.113 -1.993 1.00 81.24 152 A 1 ATOM 1214 O O . GLU A 0 152 . -5.153 -24.006 0.648 1.00 81.24 152 A 1 ATOM 1215 C CG . GLU A 0 152 . -6.858 -22.249 -3.206 1.00 81.24 152 A 1 ATOM 1216 C CD . GLU A 0 152 . -6.194 -21.848 -4.528 1.00 81.24 152 A 1 ATOM 1217 O OE1 . GLU A 0 152 . -6.847 -22.100 -5.566 1.00 81.24 152 A 1 ATOM 1218 O OE2 . GLU A 0 152 . -5.026 -21.406 -4.495 1.00 81.24 152 A 1 ATOM 1219 N N . GLN A 0 153 . -5.214 -21.813 1.120 1.00 79.40 153 A 1 ATOM 1220 C CA . GLN A 0 153 . -4.318 -21.903 2.278 1.00 79.40 153 A 1 ATOM 1221 C C . GLN A 0 153 . -4.847 -22.854 3.362 1.00 79.40 153 A 1 ATOM 1222 C CB . GLN A 0 153 . -4.088 -20.504 2.858 1.00 79.40 153 A 1 ATOM 1223 O O . GLN A 0 153 . -4.091 -23.686 3.866 1.00 79.40 153 A 1 ATOM 1224 C CG . GLN A 0 153 . -3.126 -19.670 1.997 1.00 79.40 153 A 1 ATOM 1225 C CD . GLN A 0 153 . -2.920 -18.269 2.562 1.00 79.40 153 A 1 ATOM 1226 N NE2 . GLN A 0 153 . -1.862 -17.583 2.192 1.00 79.40 153 A 1 ATOM 1227 O OE1 . GLN A 0 153 . -3.700 -17.763 3.346 1.00 79.40 153 A 1 ATOM 1228 N N . ILE A 0 154 . -6.149 -22.808 3.669 1.00 78.62 154 A 1 ATOM 1229 C CA . ILE A 0 154 . -6.782 -23.742 4.617 1.00 78.62 154 A 1 ATOM 1230 C C . ILE A 0 154 . -6.731 -25.181 4.089 1.00 78.62 154 A 1 ATOM 1231 C CB . ILE A 0 154 . -8.235 -23.308 4.915 1.00 78.62 154 A 1 ATOM 1232 O O . ILE A 0 154 . -6.453 -26.122 4.829 1.00 78.62 154 A 1 ATOM 1233 C CG1 . ILE A 0 154 . -8.248 -21.954 5.660 1.00 78.62 154 A 1 ATOM 1234 C CG2 . ILE A 0 154 . -8.974 -24.374 5.751 1.00 78.62 154 A 1 ATOM 1235 C CD1 . ILE A 0 154 . -9.629 -21.286 5.690 1.00 78.62 154 A 1 ATOM 1236 N N . LYS A 0 155 . -6.970 -25.386 2.793 1.00 82.57 155 A 1 ATOM 1237 C CA . LYS A 0 155 . -6.862 -26.718 2.189 1.00 82.57 155 A 1 ATOM 1238 C C . LYS A 0 155 . -5.437 -27.267 2.308 1.00 82.57 155 A 1 ATOM 1239 C CB . LYS A 0 155 . -7.340 -26.636 0.739 1.00 82.57 155 A 1 ATOM 1240 O O . LYS A 0 155 . -5.272 -28.438 2.637 1.00 82.57 155 A 1 ATOM 1241 C CG . LYS A 0 155 . -7.381 -28.012 0.067 1.00 82.57 155 A 1 ATOM 1242 C CD . LYS A 0 155 . -7.795 -27.834 -1.394 1.00 82.57 155 A 1 ATOM 1243 C CE . LYS A 0 155 . -7.761 -29.177 -2.123 1.00 82.57 155 A 1 ATOM 1244 N NZ . LYS A 0 155 . -8.004 -28.983 -3.573 1.00 82.57 155 A 1 ATOM 1245 N N . TRP A 0 156 . -4.418 -26.440 2.070 1.00 73.63 156 A 1 ATOM 1246 C CA . TRP A 0 156 . -3.015 -26.835 2.215 1.00 73.63 156 A 1 ATOM 1247 C C . TRP A 0 156 . -2.620 -27.130 3.664 1.00 73.63 156 A 1 ATOM 1248 C CB . TRP A 0 156 . -2.101 -25.754 1.626 1.00 73.63 156 A 1 ATOM 1249 O O . TRP A 0 156 . -1.795 -28.016 3.880 1.00 73.63 156 A 1 ATOM 1250 C CG . TRP A 0 156 . -2.108 -25.673 0.132 1.00 73.63 156 A 1 ATOM 1251 C CD1 . TRP A 0 156 . -2.522 -24.617 -0.604 1.00 73.63 156 A 1 ATOM 1252 C CD2 . TRP A 0 156 . -1.644 -26.666 -0.831 1.00 73.63 156 A 1 ATOM 1253 C CE2 . TRP A 0 156 . -1.842 -26.145 -2.146 1.00 73.63 156 A 1 ATOM 1254 C CE3 . TRP A 0 156 . -1.056 -27.946 -0.723 1.00 73.63 156 A 1 ATOM 1255 N NE1 . TRP A 0 156 . -2.398 -24.901 -1.948 1.00 73.63 156 A 1 ATOM 1256 C CH2 . TRP A 0 156 . -0.885 -28.124 -3.155 1.00 73.63 156 A 1 ATOM 1257 C CZ2 . TRP A 0 156 . -1.475 -26.857 -3.296 1.00 73.63 156 A 1 ATOM 1258 C CZ3 . TRP A 0 156 . -0.678 -28.667 -1.873 1.00 73.63 156 A 1 ATOM 1259 N N . SER A 0 157 . -3.202 -26.436 4.647 1.00 79.24 157 A 1 ATOM 1260 C CA . SER A 0 157 . -2.930 -26.705 6.063 1.00 79.24 157 A 1 ATOM 1261 C C . SER A 0 157 . -3.578 -27.999 6.558 1.00 79.24 157 A 1 ATOM 1262 C CB . SER A 0 157 . -3.326 -25.513 6.939 1.00 79.24 157 A 1 ATOM 1263 O O . SER A 0 157 . -2.986 -28.672 7.389 1.00 79.24 157 A 1 ATOM 1264 O OG . SER A 0 157 . -4.722 -25.324 6.983 1.00 79.24 157 A 1 ATOM 1265 N N . LEU A 0 158 . -4.732 -28.390 6.008 1.00 80.01 158 A 1 ATOM 1266 C CA . LEU A 0 158 . -5.402 -29.661 6.324 1.00 80.01 158 A 1 ATOM 1267 C C . LEU A 0 158 . -4.762 -30.890 5.661 1.00 80.01 158 A 1 ATOM 1268 C CB . LEU A 0 158 . -6.874 -29.568 5.888 1.00 80.01 158 A 1 ATOM 1269 O O . LEU A 0 158 . -5.011 -32.015 6.087 1.00 80.01 158 A 1 ATOM 1270 C CG . LEU A 0 158 . -7.734 -28.586 6.699 1.00 80.01 158 A 1 ATOM 1271 C CD1 . LEU A 0 158 . -9.119 -28.497 6.054 1.00 80.01 158 A 1 ATOM 1272 C CD2 . LEU A 0 158 . -7.907 -29.028 8.153 1.00 80.01 158 A 1 ATOM 1273 N N . LEU A 0 159 . -3.997 -30.692 4.586 1.00 78.99 159 A 1 ATOM 1274 C CA . LEU A 0 159 . -3.291 -31.769 3.882 1.00 78.99 159 A 1 ATOM 1275 C C . LEU A 0 159 . -1.910 -32.084 4.484 1.00 78.99 159 A 1 ATOM 1276 C CB . LEU A 0 159 . -3.185 -31.412 2.387 1.00 78.99 159 A 1 ATOM 1277 O O . LEU A 0 159 . -1.250 -33.007 4.005 1.00 78.99 159 A 1 ATOM 1278 C CG . LEU A 0 159 . -4.511 -31.499 1.610 1.00 78.99 159 A 1 ATOM 1279 C CD1 . LEU A 0 159 . -4.304 -30.939 0.199 1.00 78.99 159 A 1 ATOM 1280 C CD2 . LEU A 0 159 . -5.021 -32.936 1.472 1.00 78.99 159 A 1 ATOM 1281 N N . ARG A 0 160 . -1.466 -31.320 5.487 1.00 71.69 160 A 1 ATOM 1282 C CA . ARG A 0 160 . -0.249 -31.580 6.266 1.00 71.69 160 A 1 ATOM 1283 C C . ARG A 0 160 . -0.601 -32.238 7.592 1.00 71.69 160 A 1 ATOM 1284 C CB . ARG A 0 160 . 0.516 -30.277 6.511 1.00 71.69 160 A 1 ATOM 1285 O O . ARG A 0 160 . 0.199 -33.101 8.011 1.00 71.69 160 A 1 ATOM 1286 C CG . ARG A 0 160 . 1.160 -29.733 5.234 1.00 71.69 160 A 1 ATOM 1287 C CD . ARG A 0 160 . 1.982 -28.490 5.585 1.00 71.69 160 A 1 ATOM 1288 N NE . ARG A 0 160 . 2.662 -27.933 4.400 1.00 71.69 160 A 1 ATOM 1289 N NH1 . ARG A 0 160 . 4.646 -27.351 5.400 1.00 71.69 160 A 1 ATOM 1290 N NH2 . ARG A 0 160 . 4.324 -26.910 3.239 1.00 71.69 160 A 1 ATOM 1291 C CZ . ARG A 0 160 . 3.870 -27.406 4.354 1.00 71.69 160 A 1 ATOM 1292 O OXT . ARG A 0 160 . -1.625 -31.819 8.164 1.00 71.69 160 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 92.75 # loop_ _atom_type.symbol C N O S #