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 ILE 0 3 THR 0 4 MET 0 5 GLN 0 6 SER 0 7 ARG 0 8 PRO 0 9 LEU 0 10 PHE 0 11 ASP 0 12 GLY 0 13 ALA 0 14 PHE 0 15 GLN 0 16 CYS 0 17 LEU 0 18 LEU 0 19 PRO 0 20 THR 0 21 ASN 0 22 VAL 0 23 VAL 0 24 ASP 0 25 ALA 0 26 SER 0 27 ASP 0 28 LEU 0 29 ARG 0 30 GLN 0 31 ILE 0 32 PRO 0 33 ASP 0 34 ASN 0 35 GLN 0 36 GLU 0 37 VAL 0 38 PHE 0 39 VAL 0 40 HIS 0 41 PRO 0 42 SER 0 43 THR 0 44 SER 0 45 GLN 0 46 SER 0 47 VAL 0 48 THR 0 49 ILE 0 50 ASP 0 51 ILE 0 52 LEU 0 53 GLU 0 54 TYR 0 55 VAL 0 56 ASP 0 57 ALA 0 58 ASN 0 59 ASN 0 60 HIS 0 61 GLU 0 62 ASP 0 63 ALA 0 64 ALA 0 65 ARG 0 66 MET 0 67 HIS 0 68 PHE 0 69 ASP 0 70 GLU 0 71 ILE 0 72 SER 0 73 THR 0 74 SER 0 75 ASN 0 76 GLU 0 77 ALA 0 78 THR 0 79 ASP 0 80 SER 0 81 SER 0 82 ILE 0 83 SER 0 84 SER 0 85 LEU 0 86 ARG 0 87 THR 0 88 VAL 0 89 SER 0 90 LEU 0 91 HIS 0 92 ASN 0 93 PRO 0 94 ASP 0 95 PRO 0 96 TYR 0 97 CYS 0 98 SER 0 99 SER 0 100 VAL 0 101 VAL 0 102 LEU 0 103 LEU 0 104 SER 0 105 GLY 0 106 LYS 0 107 GLN 0 108 ASN 0 109 VAL 0 110 SER 0 111 LYS 0 112 PHE 0 113 ASN 0 114 GLN 0 115 SER 0 116 ASN 0 117 GLU 0 118 ASP 0 119 VAL 0 120 VAL 0 121 PHE 0 122 ILE 0 123 TYR 0 124 MET 0 125 ALA 0 126 LEU 0 127 TYR 0 128 ARG 0 129 TYR 0 130 THR 0 131 GLU 0 132 PHE 0 133 GLN 0 134 ALA 0 135 ASP 0 136 VAL 0 137 LEU 0 138 VAL 0 139 VAL 0 140 VAL 0 141 ASN 0 142 ASP 0 143 PRO 0 144 HIS 0 145 GLY 0 146 GLU 0 147 ASP 0 148 GLY 0 149 ILE 0 150 ILE 0 151 HIS 0 152 SER 0 153 PRO 0 154 SER 0 155 GLY 0 156 TYR 0 157 ASN 0 158 GLN 0 159 VAL 0 160 HIS 0 161 PHE 0 162 THR 0 163 PHE 0 164 GLN 0 165 ASN 0 166 ASP 0 167 ASN 0 168 ASN 0 169 ASN 0 170 ASN 0 171 ASN 0 172 SER 0 173 TYR 0 174 SER 0 175 THR 0 176 ASP 0 177 LEU 0 178 THR 0 179 TRP 0 180 SER 0 181 GLN 0 182 ASP 0 183 THR 0 184 ILE 0 185 ASN 0 186 THR 0 187 MET 0 188 LEU 0 189 LEU 0 190 SER 0 191 LEU 0 192 ARG 0 193 LEU 0 194 MET 0 195 ASN 0 196 SER 0 197 ASN 0 198 ILE 0 199 PHE 0 200 VAL 0 201 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 9.075 21.095 -1.163 1.00 63.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 8.387 19.982 -0.480 1.00 63.16 1 A 1 ATOM 3 C C . MET A 0 1 . 7.045 19.791 -1.147 1.00 63.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 8.204 20.233 1.025 1.00 63.16 1 A 1 ATOM 5 O O . MET A 0 1 . 6.435 20.790 -1.511 1.00 63.16 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.451 19.799 1.799 1.00 63.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.248 19.831 3.598 1.00 63.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.705 21.539 3.986 1.00 63.16 1 A 1 ATOM 9 N N . ILE A 0 2 . 6.646 18.540 -1.357 1.00 76.39 2 A 1 ATOM 10 C CA . ILE A 0 2 . 5.348 18.195 -1.940 1.00 76.39 2 A 1 ATOM 11 C C . ILE A 0 2 . 4.277 18.371 -0.862 1.00 76.39 2 A 1 ATOM 12 C CB . ILE A 0 2 . 5.386 16.761 -2.512 1.00 76.39 2 A 1 ATOM 13 O O . ILE A 0 2 . 4.499 18.010 0.294 1.00 76.39 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 6.446 16.670 -3.634 1.00 76.39 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 4.006 16.348 -3.041 1.00 76.39 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 6.693 15.243 -4.122 1.00 76.39 2 A 1 ATOM 17 N N . THR A 0 3 . 3.142 18.960 -1.228 1.00 87.90 3 A 1 ATOM 18 C CA . THR A 0 3 . 1.998 19.098 -0.324 1.00 87.90 3 A 1 ATOM 19 C C . THR A 0 3 . 1.272 17.760 -0.217 1.00 87.90 3 A 1 ATOM 20 C CB . THR A 0 3 . 1.046 20.207 -0.795 1.00 87.90 3 A 1 ATOM 21 O O . THR A 0 3 . 1.055 17.087 -1.222 1.00 87.90 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -0.096 20.466 0.185 1.00 87.90 3 A 1 ATOM 23 O OG1 . THR A 0 3 . 1.744 21.430 -0.888 1.00 87.90 3 A 1 ATOM 24 N N . MET A 0 4 . 0.889 17.385 1.001 1.00 90.59 4 A 1 ATOM 25 C CA . MET A 0 4 . 0.093 16.191 1.294 1.00 90.59 4 A 1 ATOM 26 C C . MET A 0 4 . -1.327 16.613 1.652 1.00 90.59 4 A 1 ATOM 27 C CB . MET A 0 4 . 0.713 15.418 2.466 1.00 90.59 4 A 1 ATOM 28 O O . MET A 0 4 . -1.504 17.609 2.356 1.00 90.59 4 A 1 ATOM 29 C CG . MET A 0 4 . 2.131 14.921 2.173 1.00 90.59 4 A 1 ATOM 30 S SD . MET A 0 4 . 2.229 13.693 0.859 1.00 90.59 4 A 1 ATOM 31 C CE . MET A 0 4 . 1.540 12.252 1.715 1.00 90.59 4 A 1 ATOM 32 N N . GLN A 0 5 . -2.325 15.850 1.215 1.00 93.60 5 A 1 ATOM 33 C CA . GLN A 0 5 . -3.724 16.150 1.493 1.00 93.60 5 A 1 ATOM 34 C C . GLN A 0 5 . -4.545 14.939 1.924 1.00 93.60 5 A 1 ATOM 35 C CB . GLN A 0 5 . -4.383 16.857 0.303 1.00 93.60 5 A 1 ATOM 36 O O . GLN A 0 5 . -4.261 13.787 1.602 1.00 93.60 5 A 1 ATOM 37 C CG . GLN A 0 5 . -4.538 15.966 -0.942 1.00 93.60 5 A 1 ATOM 38 C CD . GLN A 0 5 . -5.315 16.666 -2.049 1.00 93.60 5 A 1 ATOM 39 N NE2 . GLN A 0 5 . -5.191 16.222 -3.279 1.00 93.60 5 A 1 ATOM 40 O OE1 . GLN A 0 5 . -6.040 17.620 -1.835 1.00 93.60 5 A 1 ATOM 41 N N . SER A 0 6 . -5.603 15.283 2.648 1.00 94.12 6 A 1 ATOM 42 C CA . SER A 0 6 . -6.732 14.458 3.042 1.00 94.12 6 A 1 ATOM 43 C C . SER A 0 6 . -7.482 13.731 1.916 1.00 94.12 6 A 1 ATOM 44 C CB . SER A 0 6 . -6.502 13.765 4.365 1.00 94.12 6 A 1 ATOM 45 O O . SER A 0 6 . -8.430 14.348 1.442 1.00 94.12 6 A 1 ATOM 46 O OG . SER A 0 6 . -6.927 12.443 4.349 1.00 94.12 6 A 1 ATOM 47 N N . ARG A 0 7 . -7.156 12.504 1.471 1.00 95.59 7 A 1 ATOM 48 C CA . ARG A 0 7 . -7.992 11.792 0.484 1.00 95.59 7 A 1 ATOM 49 C C . ARG A 0 7 . -8.912 10.743 1.140 1.00 95.59 7 A 1 ATOM 50 C CB . ARG A 0 7 . -7.132 11.202 -0.646 1.00 95.59 7 A 1 ATOM 51 O O . ARG A 0 7 . -8.392 9.863 1.831 1.00 95.59 7 A 1 ATOM 52 C CG . ARG A 0 7 . -8.001 10.932 -1.891 1.00 95.59 7 A 1 ATOM 53 C CD . ARG A 0 7 . -7.183 10.416 -3.079 1.00 95.59 7 A 1 ATOM 54 N NE . ARG A 0 7 . -8.001 10.259 -4.298 1.00 95.59 7 A 1 ATOM 55 N NH1 . ARG A 0 7 . -6.878 11.682 -5.722 1.00 95.59 7 A 1 ATOM 56 N NH2 . ARG A 0 7 . -8.532 10.424 -6.511 1.00 95.59 7 A 1 ATOM 57 C CZ . ARG A 0 7 . -7.809 10.792 -5.494 1.00 95.59 7 A 1 ATOM 58 N N . PRO A 0 8 . -10.245 10.823 0.950 1.00 96.49 8 A 1 ATOM 59 C CA . PRO A 0 8 . -11.149 9.719 1.262 1.00 96.49 8 A 1 ATOM 60 C C . PRO A 0 8 . -10.943 8.587 0.250 1.00 96.49 8 A 1 ATOM 61 C CB . PRO A 0 8 . -12.560 10.307 1.175 1.00 96.49 8 A 1 ATOM 62 O O . PRO A 0 8 . -10.806 8.859 -0.941 1.00 96.49 8 A 1 ATOM 63 C CG . PRO A 0 8 . -12.420 11.398 0.115 1.00 96.49 8 A 1 ATOM 64 C CD . PRO A 0 8 . -10.987 11.901 0.301 1.00 96.49 8 A 1 ATOM 65 N N . LEU A 0 9 . -10.931 7.352 0.737 1.00 96.88 9 A 1 ATOM 66 C CA . LEU A 0 9 . -10.792 6.128 -0.048 1.00 96.88 9 A 1 ATOM 67 C C . LEU A 0 9 . -12.014 5.233 0.215 1.00 96.88 9 A 1 ATOM 68 C CB . LEU A 0 9 . -9.486 5.390 0.311 1.00 96.88 9 A 1 ATOM 69 O O . LEU A 0 9 . -12.588 5.282 1.311 1.00 96.88 9 A 1 ATOM 70 C CG . LEU A 0 9 . -8.202 6.221 0.495 1.00 96.88 9 A 1 ATOM 71 C CD1 . LEU A 0 9 . -7.078 5.284 0.940 1.00 96.88 9 A 1 ATOM 72 C CD2 . LEU A 0 9 . -7.706 6.966 -0.739 1.00 96.88 9 A 1 ATOM 73 N N . PHE A 0 10 . -12.397 4.423 -0.763 1.00 96.44 10 A 1 ATOM 74 C CA . PHE A 0 10 . -13.500 3.466 -0.739 1.00 96.44 10 A 1 ATOM 75 C C . PHE A 0 10 . -14.804 4.109 -0.258 1.00 96.44 10 A 1 ATOM 76 C CB . PHE A 0 10 . -13.096 2.232 0.068 1.00 96.44 10 A 1 ATOM 77 O O . PHE A 0 10 . -15.315 3.802 0.821 1.00 96.44 10 A 1 ATOM 78 C CG . PHE A 0 10 . -11.766 1.627 -0.315 1.00 96.44 10 A 1 ATOM 79 C CD1 . PHE A 0 10 . -11.671 0.807 -1.448 1.00 96.44 10 A 1 ATOM 80 C CD2 . PHE A 0 10 . -10.619 1.890 0.456 1.00 96.44 10 A 1 ATOM 81 C CE1 . PHE A 0 10 . -10.434 0.254 -1.803 1.00 96.44 10 A 1 ATOM 82 C CE2 . PHE A 0 10 . -9.383 1.321 0.108 1.00 96.44 10 A 1 ATOM 83 C CZ . PHE A 0 10 . -9.290 0.495 -1.025 1.00 96.44 10 A 1 ATOM 84 N N . ASP A 0 11 . -15.276 5.109 -1.006 1.00 94.52 11 A 1 ATOM 85 C CA . ASP A 0 11 . -16.455 5.918 -0.664 1.00 94.52 11 A 1 ATOM 86 C C . ASP A 0 11 . -16.395 6.551 0.742 1.00 94.52 11 A 1 ATOM 87 C CB . ASP A 0 11 . -17.746 5.131 -0.946 1.00 94.52 11 A 1 ATOM 88 O O . ASP A 0 11 . -17.407 6.787 1.408 1.00 94.52 11 A 1 ATOM 89 C CG . ASP A 0 11 . -17.949 4.859 -2.437 1.00 94.52 11 A 1 ATOM 90 O OD1 . ASP A 0 11 . -17.659 5.785 -3.232 1.00 94.52 11 A 1 ATOM 91 O OD2 . ASP A 0 11 . -18.482 3.776 -2.757 1.00 94.52 11 A 1 ATOM 92 N N . GLY A 0 12 . -15.180 6.855 1.207 1.00 95.32 12 A 1 ATOM 93 C CA . GLY A 0 12 . -14.930 7.457 2.514 1.00 95.32 12 A 1 ATOM 94 C C . GLY A 0 12 . -14.926 6.463 3.673 1.00 95.32 12 A 1 ATOM 95 O O . GLY A 0 12 . -14.938 6.896 4.826 1.00 95.32 12 A 1 ATOM 96 N N . ALA A 0 13 . -14.891 5.156 3.405 1.00 95.55 13 A 1 ATOM 97 C CA . ALA A 0 13 . -14.662 4.157 4.441 1.00 95.55 13 A 1 ATOM 98 C C . ALA A 0 13 . -13.260 4.248 5.037 1.00 95.55 13 A 1 ATOM 99 C CB . ALA A 0 13 . -14.905 2.770 3.867 1.00 95.55 13 A 1 ATOM 100 O O . ALA A 0 13 . -13.093 4.027 6.238 1.00 95.55 13 A 1 ATOM 101 N N . PHE A 0 14 . -12.282 4.646 4.227 1.00 95.91 14 A 1 ATOM 102 C CA . PHE A 0 14 . -10.929 4.940 4.667 1.00 95.91 14 A 1 ATOM 103 C C . PHE A 0 14 . -10.533 6.377 4.349 1.00 95.91 14 A 1 ATOM 104 C CB . PHE A 0 14 . -9.953 3.935 4.054 1.00 95.91 14 A 1 ATOM 105 O O . PHE A 0 14 . -11.135 7.069 3.529 1.00 95.91 14 A 1 ATOM 106 C CG . PHE A 0 14 . -9.996 2.579 4.711 1.00 95.91 14 A 1 ATOM 107 C CD1 . PHE A 0 14 . -9.177 2.327 5.823 1.00 95.91 14 A 1 ATOM 108 C CD2 . PHE A 0 14 . -10.842 1.572 4.211 1.00 95.91 14 A 1 ATOM 109 C CE1 . PHE A 0 14 . -9.191 1.065 6.430 1.00 95.91 14 A 1 ATOM 110 C CE2 . PHE A 0 14 . -10.851 0.306 4.816 1.00 95.91 14 A 1 ATOM 111 C CZ . PHE A 0 14 . -10.023 0.058 5.921 1.00 95.91 14 A 1 ATOM 112 N N . GLN A 0 15 . -9.477 6.824 5.011 1.00 95.19 15 A 1 ATOM 113 C CA . GLN A 0 15 . -8.817 8.086 4.732 1.00 95.19 15 A 1 ATOM 114 C C . GLN A 0 15 . -7.303 7.881 4.734 1.00 95.19 15 A 1 ATOM 115 C CB . GLN A 0 15 . -9.289 9.110 5.773 1.00 95.19 15 A 1 ATOM 116 O O . GLN A 0 15 . -6.780 7.186 5.602 1.00 95.19 15 A 1 ATOM 117 C CG . GLN A 0 15 . -8.667 10.475 5.511 1.00 95.19 15 A 1 ATOM 118 C CD . GLN A 0 15 . -9.198 11.593 6.404 1.00 95.19 15 A 1 ATOM 119 N NE2 . GLN A 0 15 . -9.162 12.822 5.945 1.00 95.19 15 A 1 ATOM 120 O OE1 . GLN A 0 15 . -9.636 11.417 7.525 1.00 95.19 15 A 1 ATOM 121 N N . CYS A 0 16 . -6.595 8.508 3.795 1.00 94.84 16 A 1 ATOM 122 C CA . CYS A 0 16 . -5.134 8.481 3.713 1.00 94.84 16 A 1 ATOM 123 C C . CYS A 0 16 . -4.590 9.880 3.376 1.00 94.84 16 A 1 ATOM 124 C CB . CYS A 0 16 . -4.739 7.409 2.688 1.00 94.84 16 A 1 ATOM 125 O O . CYS A 0 16 . -5.289 10.714 2.789 1.00 94.84 16 A 1 ATOM 126 S SG . CYS A 0 16 . -2.957 7.074 2.722 1.00 94.84 16 A 1 ATOM 127 N N . LEU A 0 17 . -3.356 10.180 3.783 1.00 95.14 17 A 1 ATOM 128 C CA . LEU A 0 17 . -2.639 11.368 3.330 1.00 95.14 17 A 1 ATOM 129 C C . LEU A 0 17 . -1.865 11.019 2.074 1.00 95.14 17 A 1 ATOM 130 C CB . LEU A 0 17 . -1.693 11.919 4.406 1.00 95.14 17 A 1 ATOM 131 O O . LEU A 0 17 . -0.898 10.266 2.133 1.00 95.14 17 A 1 ATOM 132 C CG . LEU A 0 17 . -2.445 12.616 5.541 1.00 95.14 17 A 1 ATOM 133 C CD1 . LEU A 0 17 . -1.521 12.802 6.728 1.00 95.14 17 A 1 ATOM 134 C CD2 . LEU A 0 17 . -2.898 14.019 5.136 1.00 95.14 17 A 1 ATOM 135 N N . LEU A 0 18 . -2.259 11.626 0.960 1.00 96.03 18 A 1 ATOM 136 C CA . LEU A 0 18 . -1.625 11.414 -0.333 1.00 96.03 18 A 1 ATOM 137 C C . LEU A 0 18 . -1.048 12.726 -0.884 1.00 96.03 18 A 1 ATOM 138 C CB . LEU A 0 18 . -2.622 10.760 -1.300 1.00 96.03 18 A 1 ATOM 139 O O . LEU A 0 18 . -1.587 13.801 -0.597 1.00 96.03 18 A 1 ATOM 140 C CG . LEU A 0 18 . -3.083 9.354 -0.866 1.00 96.03 18 A 1 ATOM 141 C CD1 . LEU A 0 18 . -4.054 8.826 -1.909 1.00 96.03 18 A 1 ATOM 142 C CD2 . LEU A 0 18 . -1.934 8.356 -0.739 1.00 96.03 18 A 1 ATOM 143 N N . PRO A 0 19 . 0.037 12.666 -1.672 1.00 93.93 19 A 1 ATOM 144 C CA . PRO A 0 19 . 0.583 13.821 -2.377 1.00 93.93 19 A 1 ATOM 145 C C . PRO A 0 19 . -0.474 14.502 -3.249 1.00 93.93 19 A 1 ATOM 146 C CB . PRO A 0 19 . 1.725 13.254 -3.224 1.00 93.93 19 A 1 ATOM 147 O O . PRO A 0 19 . -1.253 13.829 -3.914 1.00 93.93 19 A 1 ATOM 148 C CG . PRO A 0 19 . 2.172 12.025 -2.443 1.00 93.93 19 A 1 ATOM 149 C CD . PRO A 0 19 . 0.857 11.491 -1.915 1.00 93.93 19 A 1 ATOM 150 N N . THR A 0 20 . -0.503 15.833 -3.309 1.00 91.82 20 A 1 ATOM 151 C CA . THR A 0 20 . -1.491 16.550 -4.141 1.00 91.82 20 A 1 ATOM 152 C C . THR A 0 20 . -1.317 16.305 -5.640 1.00 91.82 20 A 1 ATOM 153 C CB . THR A 0 20 . -1.463 18.064 -3.896 1.00 91.82 20 A 1 ATOM 154 O O . THR A 0 20 . -2.247 16.545 -6.403 1.00 91.82 20 A 1 ATOM 155 C CG2 . THR A 0 20 . -1.947 18.435 -2.496 1.00 91.82 20 A 1 ATOM 156 O OG1 . THR A 0 20 . -0.161 18.585 -4.063 1.00 91.82 20 A 1 ATOM 157 N N . ASN A 0 21 . -0.146 15.826 -6.068 1.00 89.70 21 A 1 ATOM 158 C CA . ASN A 0 21 . 0.156 15.523 -7.462 1.00 89.70 21 A 1 ATOM 159 C C . ASN A 0 21 . -0.196 14.089 -7.885 1.00 89.70 21 A 1 ATOM 160 C CB . ASN A 0 21 . 1.628 15.875 -7.764 1.00 89.70 21 A 1 ATOM 161 O O . ASN A 0 21 . 0.129 13.732 -9.013 1.00 89.70 21 A 1 ATOM 162 C CG . ASN A 0 21 . 2.648 14.929 -7.141 1.00 89.70 21 A 1 ATOM 163 N ND2 . ASN A 0 21 . 3.810 14.822 -7.742 1.00 89.70 21 A 1 ATOM 164 O OD1 . ASN A 0 21 . 2.439 14.323 -6.100 1.00 89.70 21 A 1 ATOM 165 N N . VAL A 0 22 . -0.813 13.264 -7.026 1.00 94.74 22 A 1 ATOM 166 C CA . VAL A 0 22 . -1.241 11.922 -7.447 1.00 94.74 22 A 1 ATOM 167 C C . VAL A 0 22 . -2.253 11.991 -8.590 1.00 94.74 22 A 1 ATOM 168 C CB . VAL A 0 22 . -1.830 11.054 -6.321 1.00 94.74 22 A 1 ATOM 169 O O . VAL A 0 22 . -3.158 12.826 -8.586 1.00 94.74 22 A 1 ATOM 170 C CG1 . VAL A 0 22 . -0.777 10.666 -5.281 1.00 94.74 22 A 1 ATOM 171 C CG2 . VAL A 0 22 . -3.078 11.593 -5.607 1.00 94.74 22 A 1 ATOM 172 N N . VAL A 0 23 . -2.133 11.063 -9.534 1.00 95.47 23 A 1 ATOM 173 C CA . VAL A 0 23 . -3.155 10.787 -10.546 1.00 95.47 23 A 1 ATOM 174 C C . VAL A 0 23 . -3.866 9.502 -10.155 1.00 95.47 23 A 1 ATOM 175 C CB . VAL A 0 23 . -2.536 10.695 -11.949 1.00 95.47 23 A 1 ATOM 176 O O . VAL A 0 23 . -3.217 8.507 -9.834 1.00 95.47 23 A 1 ATOM 177 C CG1 . VAL A 0 23 . -3.589 10.382 -13.019 1.00 95.47 23 A 1 ATOM 178 C CG2 . VAL A 0 23 . -1.848 12.015 -12.326 1.00 95.47 23 A 1 ATOM 179 N N . ASP A 0 24 . -5.194 9.529 -10.161 1.00 96.41 24 A 1 ATOM 180 C CA . ASP A 0 24 . -6.005 8.345 -9.908 1.00 96.41 24 A 1 ATOM 181 C C . ASP A 0 24 . -5.926 7.406 -11.116 1.00 96.41 24 A 1 ATOM 182 C CB . ASP A 0 24 . -7.439 8.786 -9.608 1.00 96.41 24 A 1 ATOM 183 O O . ASP A 0 24 . -6.206 7.800 -12.249 1.00 96.41 24 A 1 ATOM 184 C CG . ASP A 0 24 . -8.227 7.694 -8.895 1.00 96.41 24 A 1 ATOM 185 O OD1 . ASP A 0 24 . -8.101 6.516 -9.306 1.00 96.41 24 A 1 ATOM 186 O OD2 . ASP A 0 24 . -8.911 8.069 -7.916 1.00 96.41 24 A 1 ATOM 187 N N . ALA A 0 25 . -5.501 6.163 -10.905 1.00 96.46 25 A 1 ATOM 188 C CA . ALA A 0 25 . -5.386 5.209 -11.998 1.00 96.46 25 A 1 ATOM 189 C C . ALA A 0 25 . -6.759 4.761 -12.524 1.00 96.46 25 A 1 ATOM 190 C CB . ALA A 0 25 . -4.541 4.020 -11.543 1.00 96.46 25 A 1 ATOM 191 O O . ALA A 0 25 . -6.820 4.287 -13.661 1.00 96.46 25 A 1 ATOM 192 N N . SER A 0 26 . -7.840 4.924 -11.748 1.00 95.15 26 A 1 ATOM 193 C CA . SER A 0 26 . -9.205 4.598 -12.188 1.00 95.15 26 A 1 ATOM 194 C C . SER A 0 26 . -9.687 5.472 -13.355 1.00 95.15 26 A 1 ATOM 195 C CB . SER A 0 26 . -10.192 4.650 -11.020 1.00 95.15 26 A 1 ATOM 196 O O . SER A 0 26 . -10.475 5.016 -14.183 1.00 95.15 26 A 1 ATOM 197 O OG . SER A 0 26 . -10.345 5.967 -10.549 1.00 95.15 26 A 1 ATOM 198 N N . ASP A 0 27 . -9.121 6.675 -13.509 1.00 93.73 27 A 1 ATOM 199 C CA . ASP A 0 27 . -9.358 7.548 -14.666 1.00 93.73 27 A 1 ATOM 200 C C . ASP A 0 27 . -8.770 6.973 -15.970 1.00 93.73 27 A 1 ATOM 201 C CB . ASP A 0 27 . -8.730 8.931 -14.411 1.00 93.73 27 A 1 ATOM 202 O O . ASP A 0 27 . -9.158 7.365 -17.073 1.00 93.73 27 A 1 ATOM 203 C CG . ASP A 0 27 . -9.411 9.762 -13.318 1.00 93.73 27 A 1 ATOM 204 O OD1 . ASP A 0 27 . -10.640 9.609 -13.141 1.00 93.73 27 A 1 ATOM 205 O OD2 . ASP A 0 27 . -8.715 10.633 -12.743 1.00 93.73 27 A 1 ATOM 206 N N . LEU A 0 28 . -7.802 6.057 -15.856 1.00 92.48 28 A 1 ATOM 207 C CA . LEU A 0 28 . -7.030 5.514 -16.977 1.00 92.48 28 A 1 ATOM 208 C C . LEU A 0 28 . -7.372 4.054 -17.283 1.00 92.48 28 A 1 ATOM 209 C CB . LEU A 0 28 . -5.529 5.650 -16.658 1.00 92.48 28 A 1 ATOM 210 O O . LEU A 0 28 . -7.243 3.613 -18.428 1.00 92.48 28 A 1 ATOM 211 C CG . LEU A 0 28 . -5.047 7.084 -16.370 1.00 92.48 28 A 1 ATOM 212 C CD1 . LEU A 0 28 . -3.559 7.051 -16.018 1.00 92.48 28 A 1 ATOM 213 C CD2 . LEU A 0 28 . -5.236 8.008 -17.576 1.00 92.48 28 A 1 ATOM 214 N N . ARG A 0 29 . -7.763 3.282 -16.267 1.00 93.99 29 A 1 ATOM 215 C CA . ARG A 0 29 . -8.030 1.845 -16.369 1.00 93.99 29 A 1 ATOM 216 C C . ARG A 0 29 . -9.031 1.398 -15.311 1.00 93.99 29 A 1 ATOM 217 C CB . ARG A 0 29 . -6.708 1.059 -16.254 1.00 93.99 29 A 1 ATOM 218 O O . ARG A 0 29 . -9.182 2.038 -14.283 1.00 93.99 29 A 1 ATOM 219 C CG . ARG A 0 29 . -5.979 1.268 -14.916 1.00 93.99 29 A 1 ATOM 220 C CD . ARG A 0 29 . -4.721 0.399 -14.834 1.00 93.99 29 A 1 ATOM 221 N NE . ARG A 0 29 . -4.046 0.544 -13.530 1.00 93.99 29 A 1 ATOM 222 N NH1 . ARG A 0 29 . -4.892 -1.335 -12.479 1.00 93.99 29 A 1 ATOM 223 N NH2 . ARG A 0 29 . -3.458 -0.031 -11.408 1.00 93.99 29 A 1 ATOM 224 C CZ . ARG A 0 29 . -4.135 -0.274 -12.491 1.00 93.99 29 A 1 ATOM 225 N N . GLN A 0 30 . -9.660 0.249 -15.531 1.00 95.67 30 A 1 ATOM 226 C CA . GLN A 0 30 . -10.464 -0.386 -14.488 1.00 95.67 30 A 1 ATOM 227 C C . GLN A 0 30 . -9.568 -0.855 -13.333 1.00 95.67 30 A 1 ATOM 228 C CB . GLN A 0 30 . -11.284 -1.540 -15.079 1.00 95.67 30 A 1 ATOM 229 O O . GLN A 0 30 . -8.506 -1.444 -13.564 1.00 95.67 30 A 1 ATOM 230 C CG . GLN A 0 30 . -12.395 -1.009 -15.997 1.00 95.67 30 A 1 ATOM 231 C CD . GLN A 0 30 . -13.253 -2.114 -16.605 1.00 95.67 30 A 1 ATOM 232 N NE2 . GLN A 0 30 . -14.450 -1.796 -17.046 1.00 95.67 30 A 1 ATOM 233 O OE1 . GLN A 0 30 . -12.874 -3.263 -16.739 1.00 95.67 30 A 1 ATOM 234 N N . ILE A 0 31 . -10.018 -0.583 -12.109 1.00 95.54 31 A 1 ATOM 235 C CA . ILE A 0 31 . -9.424 -1.028 -10.845 1.00 95.54 31 A 1 ATOM 236 C C . ILE A 0 31 . -10.484 -1.875 -10.122 1.00 95.54 31 A 1 ATOM 237 C CB . ILE A 0 31 . -8.995 0.173 -9.966 1.00 95.54 31 A 1 ATOM 238 O O . ILE A 0 31 . -11.659 -1.516 -10.199 1.00 95.54 31 A 1 ATOM 239 C CG1 . ILE A 0 31 . -8.175 1.250 -10.706 1.00 95.54 31 A 1 ATOM 240 C CG2 . ILE A 0 31 . -8.204 -0.310 -8.742 1.00 95.54 31 A 1 ATOM 241 C CD1 . ILE A 0 31 . -6.848 0.762 -11.274 1.00 95.54 31 A 1 ATOM 242 N N . PRO A 0 32 . -10.119 -2.998 -9.481 1.00 95.62 32 A 1 ATOM 243 C CA . PRO A 0 32 . -11.032 -3.738 -8.610 1.00 95.62 32 A 1 ATOM 244 C C . PRO A 0 32 . -11.596 -2.869 -7.480 1.00 95.62 32 A 1 ATOM 245 C CB . PRO A 0 32 . -10.197 -4.888 -8.037 1.00 95.62 32 A 1 ATOM 246 O O . PRO A 0 32 . -10.891 -2.012 -6.961 1.00 95.62 32 A 1 ATOM 247 C CG . PRO A 0 32 . -9.095 -5.090 -9.073 1.00 95.62 32 A 1 ATOM 248 C CD . PRO A 0 32 . -8.827 -3.666 -9.546 1.00 95.62 32 A 1 ATOM 249 N N . ASP A 0 33 . -12.830 -3.131 -7.051 1.00 93.99 33 A 1 ATOM 250 C CA . ASP A 0 33 . -13.518 -2.303 -6.044 1.00 93.99 33 A 1 ATOM 251 C C . ASP A 0 33 . -12.857 -2.352 -4.650 1.00 93.99 33 A 1 ATOM 252 C CB . ASP A 0 33 . -14.991 -2.743 -5.939 1.00 93.99 33 A 1 ATOM 253 O O . ASP A 0 33 . -13.040 -1.448 -3.838 1.00 93.99 33 A 1 ATOM 254 C CG . ASP A 0 33 . -15.809 -2.588 -7.231 1.00 93.99 33 A 1 ATOM 255 O OD1 . ASP A 0 33 . -15.430 -1.779 -8.106 1.00 93.99 33 A 1 ATOM 256 O OD2 . ASP A 0 33 . -16.818 -3.320 -7.363 1.00 93.99 33 A 1 ATOM 257 N N . ASN A 0 34 . -12.072 -3.396 -4.362 1.00 96.19 34 A 1 ATOM 258 C CA . ASN A 0 34 . -11.300 -3.539 -3.124 1.00 96.19 34 A 1 ATOM 259 C C . ASN A 0 34 . -9.904 -2.891 -3.198 1.00 96.19 34 A 1 ATOM 260 C CB . ASN A 0 34 . -11.231 -5.029 -2.744 1.00 96.19 34 A 1 ATOM 261 O O . ASN A 0 34 . -9.142 -2.987 -2.236 1.00 96.19 34 A 1 ATOM 262 C CG . ASN A 0 34 . -10.318 -5.820 -3.665 1.00 96.19 34 A 1 ATOM 263 N ND2 . ASN A 0 34 . -9.370 -6.541 -3.120 1.00 96.19 34 A 1 ATOM 264 O OD1 . ASN A 0 34 . -10.453 -5.785 -4.881 1.00 96.19 34 A 1 ATOM 265 N N . GLN A 0 35 . -9.572 -2.220 -4.307 1.00 97.28 35 A 1 ATOM 266 C CA . GLN A 0 35 . -8.273 -1.598 -4.534 1.00 97.28 35 A 1 ATOM 267 C C . GLN A 0 35 . -8.407 -0.133 -4.986 1.00 97.28 35 A 1 ATOM 268 C CB . GLN A 0 35 . -7.497 -2.462 -5.543 1.00 97.28 35 A 1 ATOM 269 O O . GLN A 0 35 . -9.253 0.221 -5.799 1.00 97.28 35 A 1 ATOM 270 C CG . GLN A 0 35 . -6.035 -2.029 -5.701 1.00 97.28 35 A 1 ATOM 271 C CD . GLN A 0 35 . -5.285 -2.893 -6.708 1.00 97.28 35 A 1 ATOM 272 N NE2 . GLN A 0 35 . -4.580 -3.911 -6.266 1.00 97.28 35 A 1 ATOM 273 O OE1 . GLN A 0 35 . -5.311 -2.661 -7.917 1.00 97.28 35 A 1 ATOM 274 N N . GLU A 0 36 . -7.496 0.721 -4.527 1.00 98.07 36 A 1 ATOM 275 C CA . GLU A 0 36 . -7.277 2.059 -5.077 1.00 98.07 36 A 1 ATOM 276 C C . GLU A 0 36 . -5.816 2.234 -5.472 1.00 98.07 36 A 1 ATOM 277 C CB . GLU A 0 36 . -7.685 3.158 -4.097 1.00 98.07 36 A 1 ATOM 278 O O . GLU A 0 36 . -4.907 1.932 -4.698 1.00 98.07 36 A 1 ATOM 279 C CG . GLU A 0 36 . -9.207 3.236 -3.933 1.00 98.07 36 A 1 ATOM 280 C CD . GLU A 0 36 . -9.662 4.538 -3.268 1.00 98.07 36 A 1 ATOM 281 O OE1 . GLU A 0 36 . -10.861 4.648 -2.947 1.00 98.07 36 A 1 ATOM 282 O OE2 . GLU A 0 36 . -8.837 5.457 -3.072 1.00 98.07 36 A 1 ATOM 283 N N . VAL A 0 37 . -5.576 2.740 -6.683 1.00 98.00 37 A 1 ATOM 284 C CA . VAL A 0 37 . -4.222 2.904 -7.219 1.00 98.00 37 A 1 ATOM 285 C C . VAL A 0 37 . -4.002 4.338 -7.660 1.00 98.00 37 A 1 ATOM 286 C CB . VAL A 0 37 . -3.912 1.915 -8.357 1.00 98.00 37 A 1 ATOM 287 O O . VAL A 0 37 . -4.732 4.872 -8.491 1.00 98.00 37 A 1 ATOM 288 C CG1 . VAL A 0 37 . -2.440 2.045 -8.786 1.00 98.00 37 A 1 ATOM 289 C CG2 . VAL A 0 37 . -4.164 0.468 -7.936 1.00 98.00 37 A 1 ATOM 290 N N . PHE A 0 38 . -2.925 4.927 -7.161 1.00 97.96 38 A 1 ATOM 291 C CA . PHE A 0 38 . -2.485 6.269 -7.492 1.00 97.96 38 A 1 ATOM 292 C C . PHE A 0 38 . -1.088 6.227 -8.092 1.00 97.96 38 A 1 ATOM 293 C CB . PHE A 0 38 . -2.505 7.123 -6.231 1.00 97.96 38 A 1 ATOM 294 O O . PHE A 0 38 . -0.198 5.539 -7.589 1.00 97.96 38 A 1 ATOM 295 C CG . PHE A 0 38 . -3.870 7.230 -5.601 1.00 97.96 38 A 1 ATOM 296 C CD1 . PHE A 0 38 . -4.845 8.035 -6.210 1.00 97.96 38 A 1 ATOM 297 C CD2 . PHE A 0 38 . -4.209 6.414 -4.505 1.00 97.96 38 A 1 ATOM 298 C CE1 . PHE A 0 38 . -6.165 7.984 -5.746 1.00 97.96 38 A 1 ATOM 299 C CE2 . PHE A 0 38 . -5.525 6.412 -4.014 1.00 97.96 38 A 1 ATOM 300 C CZ . PHE A 0 38 . -6.505 7.194 -4.638 1.00 97.96 38 A 1 ATOM 301 N N . VAL A 0 39 . -0.870 6.991 -9.154 1.00 96.53 39 A 1 ATOM 302 C CA . VAL A 0 39 . 0.418 7.053 -9.852 1.00 96.53 39 A 1 ATOM 303 C C . VAL A 0 39 . 0.985 8.461 -9.816 1.00 96.53 39 A 1 ATOM 304 C CB . VAL A 0 39 . 0.333 6.490 -11.282 1.00 96.53 39 A 1 ATOM 305 O O . VAL A 0 39 . 0.252 9.453 -9.783 1.00 96.53 39 A 1 ATOM 306 C CG1 . VAL A 0 39 . -0.130 5.027 -11.266 1.00 96.53 39 A 1 ATOM 307 C CG2 . VAL A 0 39 . -0.597 7.289 -12.201 1.00 96.53 39 A 1 ATOM 308 N N . HIS A 0 40 . 2.309 8.555 -9.818 1.00 94.29 40 A 1 ATOM 309 C CA . HIS A 0 40 . 2.983 9.821 -10.032 1.00 94.29 40 A 1 ATOM 310 C C . HIS A 0 40 . 2.890 10.219 -11.521 1.00 94.29 40 A 1 ATOM 311 C CB . HIS A 0 40 . 4.427 9.694 -9.554 1.00 94.29 40 A 1 ATOM 312 O O . HIS A 0 40 . 3.097 9.374 -12.390 1.00 94.29 40 A 1 ATOM 313 C CG . HIS A 0 40 . 5.124 11.025 -9.522 1.00 94.29 40 A 1 ATOM 314 C CD2 . HIS A 0 40 . 5.350 11.795 -8.421 1.00 94.29 40 A 1 ATOM 315 N ND1 . HIS A 0 40 . 5.642 11.702 -10.596 1.00 94.29 40 A 1 ATOM 316 C CE1 . HIS A 0 40 . 6.136 12.870 -10.159 1.00 94.29 40 A 1 ATOM 317 N NE2 . HIS A 0 40 . 5.961 12.977 -8.837 1.00 94.29 40 A 1 ATOM 318 N N . PRO A 0 41 . 2.618 11.493 -11.860 1.00 90.61 41 A 1 ATOM 319 C CA . PRO A 0 41 . 2.379 11.915 -13.245 1.00 90.61 41 A 1 ATOM 320 C C . PRO A 0 41 . 3.625 11.848 -14.141 1.00 90.61 41 A 1 ATOM 321 C CB . PRO A 0 41 . 1.848 13.350 -13.136 1.00 90.61 41 A 1 ATOM 322 O O . PRO A 0 41 . 3.503 11.641 -15.346 1.00 90.61 41 A 1 ATOM 323 C CG . PRO A 0 41 . 2.390 13.848 -11.796 1.00 90.61 41 A 1 ATOM 324 C CD . PRO A 0 41 . 2.352 12.586 -10.944 1.00 90.61 41 A 1 ATOM 325 N N . SER A 0 42 . 4.814 12.034 -13.560 1.00 88.70 42 A 1 ATOM 326 C CA . SER A 0 42 . 6.085 12.147 -14.301 1.00 88.70 42 A 1 ATOM 327 C C . SER A 0 42 . 7.134 11.084 -13.947 1.00 88.70 42 A 1 ATOM 328 C CB . SER A 0 42 . 6.710 13.535 -14.081 1.00 88.70 42 A 1 ATOM 329 O O . SER A 0 42 . 8.225 11.102 -14.509 1.00 88.70 42 A 1 ATOM 330 O OG . SER A 0 42 . 5.811 14.593 -14.351 1.00 88.70 42 A 1 ATOM 331 N N . THR A 0 43 . 6.858 10.191 -12.992 1.00 89.81 43 A 1 ATOM 332 C CA . THR A 0 43 . 7.821 9.179 -12.513 1.00 89.81 43 A 1 ATOM 333 C C . THR A 0 43 . 7.138 7.820 -12.509 1.00 89.81 43 A 1 ATOM 334 C CB . THR A 0 43 . 8.420 9.476 -11.116 1.00 89.81 43 A 1 ATOM 335 O O . THR A 0 43 . 5.928 7.727 -12.698 1.00 89.81 43 A 1 ATOM 336 C CG2 . THR A 0 43 . 8.957 10.897 -10.937 1.00 89.81 43 A 1 ATOM 337 O OG1 . THR A 0 43 . 7.495 9.211 -10.095 1.00 89.81 43 A 1 ATOM 338 N N . SER A 0 44 . 7.904 6.761 -12.270 1.00 90.42 44 A 1 ATOM 339 C CA . SER A 0 44 . 7.361 5.407 -12.149 1.00 90.42 44 A 1 ATOM 340 C C . SER A 0 44 . 6.917 5.062 -10.717 1.00 90.42 44 A 1 ATOM 341 C CB . SER A 0 44 . 8.375 4.403 -12.690 1.00 90.42 44 A 1 ATOM 342 O O . SER A 0 44 . 6.739 3.886 -10.404 1.00 90.42 44 A 1 ATOM 343 O OG . SER A 0 44 . 8.718 4.694 -14.032 1.00 90.42 44 A 1 ATOM 344 N N . GLN A 0 45 . 6.769 6.061 -9.836 1.00 94.27 45 A 1 ATOM 345 C CA . GLN A 0 45 . 6.269 5.850 -8.479 1.00 94.27 45 A 1 ATOM 346 C C . GLN A 0 45 . 4.752 5.629 -8.484 1.00 94.27 45 A 1 ATOM 347 C CB . GLN A 0 45 . 6.658 7.005 -7.543 1.00 94.27 45 A 1 ATOM 348 O O . GLN A 0 45 . 4.007 6.277 -9.225 1.00 94.27 45 A 1 ATOM 349 C CG . GLN A 0 45 . 8.163 7.047 -7.226 1.00 94.27 45 A 1 ATOM 350 C CD . GLN A 0 45 . 8.542 8.271 -6.396 1.00 94.27 45 A 1 ATOM 351 N NE2 . GLN A 0 45 . 9.192 8.118 -5.259 1.00 94.27 45 A 1 ATOM 352 O OE1 . GLN A 0 45 . 8.261 9.403 -6.779 1.00 94.27 45 A 1 ATOM 353 N N . SER A 0 46 . 4.283 4.727 -7.629 1.00 96.46 46 A 1 ATOM 354 C CA . SER A 0 46 . 2.852 4.488 -7.417 1.00 96.46 46 A 1 ATOM 355 C C . SER A 0 46 . 2.576 4.132 -5.967 1.00 96.46 46 A 1 ATOM 356 C CB . SER A 0 46 . 2.321 3.394 -8.350 1.00 96.46 46 A 1 ATOM 357 O O . SER A 0 46 . 3.455 3.617 -5.280 1.00 96.46 46 A 1 ATOM 358 O OG . SER A 0 46 . 3.047 2.190 -8.196 1.00 96.46 46 A 1 ATOM 359 N N . VAL A 0 47 . 1.366 4.426 -5.502 1.00 97.81 47 A 1 ATOM 360 C CA . VAL A 0 47 . 0.850 3.968 -4.216 1.00 97.81 47 A 1 ATOM 361 C C . VAL A 0 47 . -0.462 3.237 -4.446 1.00 97.81 47 A 1 ATOM 362 C CB . VAL A 0 47 . 0.764 5.088 -3.166 1.00 97.81 47 A 1 ATOM 363 O O . VAL A 0 47 . -1.343 3.724 -5.150 1.00 97.81 47 A 1 ATOM 364 C CG1 . VAL A 0 47 . -0.104 6.272 -3.577 1.00 97.81 47 A 1 ATOM 365 C CG2 . VAL A 0 47 . 0.257 4.566 -1.815 1.00 97.81 47 A 1 ATOM 366 N N . THR A 0 48 . -0.563 2.050 -3.871 1.00 98.21 48 A 1 ATOM 367 C CA . THR A 0 48 . -1.742 1.192 -3.922 1.00 98.21 48 A 1 ATOM 368 C C . THR A 0 48 . -2.260 1.001 -2.511 1.00 98.21 48 A 1 ATOM 369 C CB . THR A 0 48 . -1.410 -0.153 -4.576 1.00 98.21 48 A 1 ATOM 370 O O . THR A 0 48 . -1.469 0.790 -1.591 1.00 98.21 48 A 1 ATOM 371 C CG2 . THR A 0 48 . -2.615 -1.086 -4.654 1.00 98.21 48 A 1 ATOM 372 O OG1 . THR A 0 48 . -0.930 0.089 -5.882 1.00 98.21 48 A 1 ATOM 373 N N . ILE A 0 49 . -3.573 1.091 -2.346 1.00 98.57 49 A 1 ATOM 374 C CA . ILE A 0 49 . -4.272 0.708 -1.129 1.00 98.57 49 A 1 ATOM 375 C C . ILE A 0 49 . -5.159 -0.475 -1.494 1.00 98.57 49 A 1 ATOM 376 C CB . ILE A 0 49 . -5.052 1.880 -0.499 1.00 98.57 49 A 1 ATOM 377 O O . ILE A 0 49 . -5.961 -0.359 -2.416 1.00 98.57 49 A 1 ATOM 378 C CG1 . ILE A 0 49 . -4.145 3.092 -0.170 1.00 98.57 49 A 1 ATOM 379 C CG2 . ILE A 0 49 . -5.687 1.395 0.817 1.00 98.57 49 A 1 ATOM 380 C CD1 . ILE A 0 49 . -3.919 4.064 -1.336 1.00 98.57 49 A 1 ATOM 381 N N . ASP A 0 50 . -4.990 -1.602 -0.814 1.00 97.88 50 A 1 ATOM 382 C CA . ASP A 0 50 . -5.664 -2.858 -1.155 1.00 97.88 50 A 1 ATOM 383 C C . ASP A 0 50 . -6.272 -3.496 0.093 1.00 97.88 50 A 1 ATOM 384 C CB . ASP A 0 50 . -4.669 -3.807 -1.844 1.00 97.88 50 A 1 ATOM 385 O O . ASP A 0 50 . -5.590 -3.632 1.114 1.00 97.88 50 A 1 ATOM 386 C CG . ASP A 0 50 . -5.348 -4.794 -2.797 1.00 97.88 50 A 1 ATOM 387 O OD1 . ASP A 0 50 . -6.552 -5.072 -2.629 1.00 97.88 50 A 1 ATOM 388 O OD2 . ASP A 0 50 . -4.661 -5.195 -3.765 1.00 97.88 50 A 1 ATOM 389 N N . ILE A 0 51 . -7.553 -3.849 0.017 1.00 97.85 51 A 1 ATOM 390 C CA . ILE A 0 51 . -8.284 -4.553 1.070 1.00 97.85 51 A 1 ATOM 391 C C . ILE A 0 51 . -8.291 -6.036 0.716 1.00 97.85 51 A 1 ATOM 392 C CB . ILE A 0 51 . -9.712 -3.996 1.255 1.00 97.85 51 A 1 ATOM 393 O O . ILE A 0 51 . -8.879 -6.452 -0.284 1.00 97.85 51 A 1 ATOM 394 C CG1 . ILE A 0 51 . -9.684 -2.479 1.554 1.00 97.85 51 A 1 ATOM 395 C CG2 . ILE A 0 51 . -10.420 -4.771 2.387 1.00 97.85 51 A 1 ATOM 396 C CD1 . ILE A 0 51 . -11.072 -1.836 1.618 1.00 97.85 51 A 1 ATOM 397 N N . LEU A 0 52 . -7.654 -6.829 1.567 1.00 97.30 52 A 1 ATOM 398 C CA . LEU A 0 52 . -7.418 -8.251 1.383 1.00 97.30 52 A 1 ATOM 399 C C . LEU A 0 52 . -8.068 -9.064 2.503 1.00 97.30 52 A 1 ATOM 400 C CB . LEU A 0 52 . -5.900 -8.503 1.322 1.00 97.30 52 A 1 ATOM 401 O O . LEU A 0 52 . -8.363 -8.567 3.596 1.00 97.30 52 A 1 ATOM 402 C CG . LEU A 0 52 . -5.168 -7.764 0.186 1.00 97.30 52 A 1 ATOM 403 C CD1 . LEU A 0 52 . -3.669 -8.004 0.318 1.00 97.30 52 A 1 ATOM 404 C CD2 . LEU A 0 52 . -5.604 -8.243 -1.199 1.00 97.30 52 A 1 ATOM 405 N N . GLU A 0 53 . -8.247 -10.353 2.234 1.00 95.56 53 A 1 ATOM 406 C CA . GLU A 0 53 . -8.591 -11.318 3.271 1.00 95.56 53 A 1 ATOM 407 C C . GLU A 0 53 . -7.467 -11.401 4.311 1.00 95.56 53 A 1 ATOM 408 C CB . GLU A 0 53 . -8.872 -12.701 2.664 1.00 95.56 53 A 1 ATOM 409 O O . GLU A 0 53 . -6.280 -11.266 4.003 1.00 95.56 53 A 1 ATOM 410 C CG . GLU A 0 53 . -10.111 -12.703 1.750 1.00 95.56 53 A 1 ATOM 411 C CD . GLU A 0 53 . -10.488 -14.099 1.220 1.00 95.56 53 A 1 ATOM 412 O OE1 . GLU A 0 53 . -11.561 -14.203 0.580 1.00 95.56 53 A 1 ATOM 413 O OE2 . GLU A 0 53 . -9.734 -15.071 1.454 1.00 95.56 53 A 1 ATOM 414 N N . TYR A 0 54 . -7.841 -11.625 5.568 1.00 96.74 54 A 1 ATOM 415 C CA . TYR A 0 54 . -6.868 -11.793 6.639 1.00 96.74 54 A 1 ATOM 416 C C . TYR A 0 54 . -6.038 -13.057 6.445 1.00 96.74 54 A 1 ATOM 417 C CB . TYR A 0 54 . -7.605 -11.821 7.969 1.00 96.74 54 A 1 ATOM 418 O O . TYR A 0 54 . -6.571 -14.169 6.430 1.00 96.74 54 A 1 ATOM 419 C CG . TYR A 0 54 . -6.754 -11.891 9.209 1.00 96.74 54 A 1 ATOM 420 C CD1 . TYR A 0 54 . -6.337 -13.132 9.725 1.00 96.74 54 A 1 ATOM 421 C CD2 . TYR A 0 54 . -6.431 -10.694 9.874 1.00 96.74 54 A 1 ATOM 422 C CE1 . TYR A 0 54 . -5.582 -13.175 10.912 1.00 96.74 54 A 1 ATOM 423 C CE2 . TYR A 0 54 . -5.712 -10.734 11.078 1.00 96.74 54 A 1 ATOM 424 O OH . TYR A 0 54 . -4.547 -11.991 12.735 1.00 96.74 54 A 1 ATOM 425 C CZ . TYR A 0 54 . -5.280 -11.976 11.592 1.00 96.74 54 A 1 ATOM 426 N N . VAL A 0 55 . -4.717 -12.894 6.380 1.00 97.05 55 A 1 ATOM 427 C CA . VAL A 0 55 . -3.818 -14.041 6.246 1.00 97.05 55 A 1 ATOM 428 C C . VAL A 0 55 . -3.599 -14.721 7.603 1.00 97.05 55 A 1 ATOM 429 C CB . VAL A 0 55 . -2.530 -13.648 5.501 1.00 97.05 55 A 1 ATOM 430 O O . VAL A 0 55 . -3.246 -14.082 8.602 1.00 97.05 55 A 1 ATOM 431 C CG1 . VAL A 0 55 . -1.482 -12.974 6.387 1.00 97.05 55 A 1 ATOM 432 C CG2 . VAL A 0 55 . -1.899 -14.866 4.826 1.00 97.05 55 A 1 ATOM 433 N N . ASP A 0 56 . -3.796 -16.036 7.668 1.00 95.62 56 A 1 ATOM 434 C CA . ASP A 0 56 . -3.489 -16.801 8.879 1.00 95.62 56 A 1 ATOM 435 C C . ASP A 0 56 . -1.968 -16.974 9.014 1.00 95.62 56 A 1 ATOM 436 C CB . ASP A 0 56 . -4.250 -18.135 8.907 1.00 95.62 56 A 1 ATOM 437 O O . ASP A 0 56 . -1.324 -17.698 8.253 1.00 95.62 56 A 1 ATOM 438 C CG . ASP A 0 56 . -4.106 -18.859 10.256 1.00 95.62 56 A 1 ATOM 439 O OD1 . ASP A 0 56 . -3.674 -18.213 11.240 1.00 95.62 56 A 1 ATOM 440 O OD2 . ASP A 0 56 . -4.454 -20.062 10.310 1.00 95.62 56 A 1 ATOM 441 N N . ALA A 0 57 . -1.379 -16.261 9.974 1.00 95.61 57 A 1 ATOM 442 C CA . ALA A 0 57 . 0.060 -16.185 10.186 1.00 95.61 57 A 1 ATOM 443 C C . ALA A 0 57 . 0.402 -16.235 11.674 1.00 95.61 57 A 1 ATOM 444 C CB . ALA A 0 57 . 0.586 -14.887 9.565 1.00 95.61 57 A 1 ATOM 445 O O . ALA A 0 57 . -0.351 -15.744 12.515 1.00 95.61 57 A 1 ATOM 446 N N . ASN A 0 58 . 1.596 -16.737 12.011 1.00 94.09 58 A 1 ATOM 447 C CA . ASN A 0 58 . 2.009 -16.887 13.413 1.00 94.09 58 A 1 ATOM 448 C C . ASN A 0 58 . 2.071 -15.550 14.171 1.00 94.09 58 A 1 ATOM 449 C CB . ASN A 0 58 . 3.400 -17.532 13.498 1.00 94.09 58 A 1 ATOM 450 O O . ASN A 0 58 . 1.938 -15.517 15.394 1.00 94.09 58 A 1 ATOM 451 C CG . ASN A 0 58 . 3.556 -18.798 12.690 1.00 94.09 58 A 1 ATOM 452 N ND2 . ASN A 0 58 . 4.484 -18.797 11.762 1.00 94.09 58 A 1 ATOM 453 O OD1 . ASN A 0 58 . 2.868 -19.782 12.894 1.00 94.09 58 A 1 ATOM 454 N N . ASN A 0 59 . 2.364 -14.458 13.464 1.00 94.58 59 A 1 ATOM 455 C CA . ASN A 0 59 . 2.452 -13.106 14.003 1.00 94.58 59 A 1 ATOM 456 C C . ASN A 0 59 . 2.263 -12.070 12.876 1.00 94.58 59 A 1 ATOM 457 C CB . ASN A 0 59 . 3.797 -12.943 14.744 1.00 94.58 59 A 1 ATOM 458 O O . ASN A 0 59 . 2.192 -12.414 11.697 1.00 94.58 59 A 1 ATOM 459 C CG . ASN A 0 59 . 4.981 -13.142 13.821 1.00 94.58 59 A 1 ATOM 460 N ND2 . ASN A 0 59 . 5.702 -14.230 13.938 1.00 94.58 59 A 1 ATOM 461 O OD1 . ASN A 0 59 . 5.229 -12.322 12.963 1.00 94.58 59 A 1 ATOM 462 N N . HIS A 0 60 . 2.181 -10.788 13.239 1.00 94.51 60 A 1 ATOM 463 C CA . HIS A 0 60 . 1.918 -9.712 12.277 1.00 94.51 60 A 1 ATOM 464 C C . HIS A 0 60 . 3.058 -9.533 11.258 1.00 94.51 60 A 1 ATOM 465 C CB . HIS A 0 60 . 1.687 -8.388 13.025 1.00 94.51 60 A 1 ATOM 466 O O . HIS A 0 60 . 2.811 -9.151 10.118 1.00 94.51 60 A 1 ATOM 467 C CG . HIS A 0 60 . 0.566 -8.327 14.036 1.00 94.51 60 A 1 ATOM 468 C CD2 . HIS A 0 60 . -0.232 -9.343 14.498 1.00 94.51 60 A 1 ATOM 469 N ND1 . HIS A 0 60 . 0.129 -7.171 14.645 1.00 94.51 60 A 1 ATOM 470 C CE1 . HIS A 0 60 . -0.901 -7.480 15.446 1.00 94.51 60 A 1 ATOM 471 N NE2 . HIS A 0 60 . -1.149 -8.797 15.397 1.00 94.51 60 A 1 ATOM 472 N N . GLU A 0 61 . 4.302 -9.809 11.651 1.00 97.14 61 A 1 ATOM 473 C CA . GLU A 0 61 . 5.463 -9.704 10.765 1.00 97.14 61 A 1 ATOM 474 C C . GLU A 0 61 . 5.500 -10.843 9.742 1.00 97.14 61 A 1 ATOM 475 C CB . GLU A 0 61 . 6.750 -9.659 11.603 1.00 97.14 61 A 1 ATOM 476 O O . GLU A 0 61 . 5.824 -10.605 8.583 1.00 97.14 61 A 1 ATOM 477 C CG . GLU A 0 61 . 6.890 -8.325 12.348 1.00 97.14 61 A 1 ATOM 478 C CD . GLU A 0 61 . 8.198 -8.196 13.141 1.00 97.14 61 A 1 ATOM 479 O OE1 . GLU A 0 61 . 8.315 -7.149 13.829 1.00 97.14 61 A 1 ATOM 480 O OE2 . GLU A 0 61 . 9.059 -9.107 13.051 1.00 97.14 61 A 1 ATOM 481 N N . ASP A 0 62 . 5.108 -12.057 10.132 1.00 97.57 62 A 1 ATOM 482 C CA . ASP A 0 62 . 4.947 -13.185 9.210 1.00 97.57 62 A 1 ATOM 483 C C . ASP A 0 62 . 3.831 -12.923 8.193 1.00 97.57 62 A 1 ATOM 484 C CB . ASP A 0 62 . 4.682 -14.488 9.985 1.00 97.57 62 A 1 ATOM 485 O O . ASP A 0 62 . 4.015 -13.218 7.017 1.00 97.57 62 A 1 ATOM 486 C CG . ASP A 0 62 . 5.911 -15.050 10.705 1.00 97.57 62 A 1 ATOM 487 O OD1 . ASP A 0 62 . 7.033 -14.535 10.491 1.00 97.57 62 A 1 ATOM 488 O OD2 . ASP A 0 62 . 5.727 -15.993 11.510 1.00 97.57 62 A 1 ATOM 489 N N . ALA A 0 63 . 2.721 -12.303 8.611 1.00 98.04 63 A 1 ATOM 490 C CA . ALA A 0 63 . 1.672 -11.867 7.687 1.00 98.04 63 A 1 ATOM 491 C C . ALA A 0 63 . 2.209 -10.875 6.643 1.00 98.04 63 A 1 ATOM 492 C CB . ALA A 0 63 . 0.522 -11.249 8.492 1.00 98.04 63 A 1 ATOM 493 O O . ALA A 0 63 . 1.963 -11.030 5.451 1.00 98.04 63 A 1 ATOM 494 N N . ALA A 0 64 . 3.004 -9.887 7.070 1.00 98.10 64 A 1 ATOM 495 C CA . ALA A 0 64 . 3.633 -8.944 6.147 1.00 98.10 64 A 1 ATOM 496 C C . ALA A 0 64 . 4.615 -9.629 5.178 1.00 98.10 64 A 1 ATOM 497 C CB . ALA A 0 64 . 4.316 -7.842 6.961 1.00 98.10 64 A 1 ATOM 498 O O . ALA A 0 64 . 4.693 -9.241 4.017 1.00 98.10 64 A 1 ATOM 499 N N . ARG A 0 65 . 5.350 -10.661 5.617 1.00 98.07 65 A 1 ATOM 500 C CA . ARG A 0 65 . 6.208 -11.447 4.712 1.00 98.07 65 A 1 ATOM 501 C C . ARG A 0 65 . 5.385 -12.167 3.642 1.00 98.07 65 A 1 ATOM 502 C CB . ARG A 0 65 . 7.069 -12.450 5.488 1.00 98.07 65 A 1 ATOM 503 O O . ARG A 0 65 . 5.733 -12.065 2.474 1.00 98.07 65 A 1 ATOM 504 C CG . ARG A 0 65 . 8.141 -11.779 6.355 1.00 98.07 65 A 1 ATOM 505 C CD . ARG A 0 65 . 8.908 -12.847 7.141 1.00 98.07 65 A 1 ATOM 506 N NE . ARG A 0 65 . 9.888 -12.251 8.070 1.00 98.07 65 A 1 ATOM 507 N NH1 . ARG A 0 65 . 8.680 -12.439 10.045 1.00 98.07 65 A 1 ATOM 508 N NH2 . ARG A 0 65 . 10.654 -11.476 10.073 1.00 98.07 65 A 1 ATOM 509 C CZ . ARG A 0 65 . 9.725 -12.066 9.372 1.00 98.07 65 A 1 ATOM 510 N N . MET A 0 66 . 4.279 -12.813 4.022 1.00 98.03 66 A 1 ATOM 511 C CA . MET A 0 66 . 3.403 -13.511 3.068 1.00 98.03 66 A 1 ATOM 512 C C . MET A 0 66 . 2.828 -12.558 2.015 1.00 98.03 66 A 1 ATOM 513 C CB . MET A 0 66 . 2.266 -14.234 3.800 1.00 98.03 66 A 1 ATOM 514 O O . MET A 0 66 . 2.966 -12.820 0.825 1.00 98.03 66 A 1 ATOM 515 C CG . MET A 0 66 . 2.785 -15.413 4.623 1.00 98.03 66 A 1 ATOM 516 S SD . MET A 0 66 . 1.465 -16.330 5.458 1.00 98.03 66 A 1 ATOM 517 C CE . MET A 0 66 . 2.183 -16.466 7.104 1.00 98.03 66 A 1 ATOM 518 N N . HIS A 0 67 . 2.286 -11.411 2.437 1.00 97.97 67 A 1 ATOM 519 C CA . HIS A 0 67 . 1.794 -10.379 1.513 1.00 97.97 67 A 1 ATOM 520 C C . HIS A 0 67 . 2.896 -9.869 0.568 1.00 97.97 67 A 1 ATOM 521 C CB . HIS A 0 67 . 1.190 -9.226 2.331 1.00 97.97 67 A 1 ATOM 522 O O . HIS A 0 67 . 2.669 -9.687 -0.626 1.00 97.97 67 A 1 ATOM 523 C CG . HIS A 0 67 . -0.186 -9.536 2.876 1.00 97.97 67 A 1 ATOM 524 C CD2 . HIS A 0 67 . -0.579 -9.553 4.186 1.00 97.97 67 A 1 ATOM 525 N ND1 . HIS A 0 67 . -1.280 -9.857 2.088 1.00 97.97 67 A 1 ATOM 526 C CE1 . HIS A 0 67 . -2.303 -10.094 2.922 1.00 97.97 67 A 1 ATOM 527 N NE2 . HIS A 0 67 . -1.916 -9.906 4.195 1.00 97.97 67 A 1 ATOM 528 N N . PHE A 0 68 . 4.120 -9.670 1.069 1.00 97.33 68 A 1 ATOM 529 C CA . PHE A 0 68 . 5.251 -9.258 0.231 1.00 97.33 68 A 1 ATOM 530 C C . PHE A 0 68 . 5.640 -10.322 -0.811 1.00 97.33 68 A 1 ATOM 531 C CB . PHE A 0 68 . 6.438 -8.896 1.129 1.00 97.33 68 A 1 ATOM 532 O O . PHE A 0 68 . 5.940 -9.977 -1.959 1.00 97.33 68 A 1 ATOM 533 C CG . PHE A 0 68 . 7.641 -8.385 0.365 1.00 97.33 68 A 1 ATOM 534 C CD1 . PHE A 0 68 . 8.742 -9.227 0.115 1.00 97.33 68 A 1 ATOM 535 C CD2 . PHE A 0 68 . 7.642 -7.071 -0.135 1.00 97.33 68 A 1 ATOM 536 C CE1 . PHE A 0 68 . 9.850 -8.745 -0.605 1.00 97.33 68 A 1 ATOM 537 C CE2 . PHE A 0 68 . 8.752 -6.593 -0.850 1.00 97.33 68 A 1 ATOM 538 C CZ . PHE A 0 68 . 9.859 -7.425 -1.086 1.00 97.33 68 A 1 ATOM 539 N N . ASP A 0 69 . 5.597 -11.601 -0.439 1.00 96.58 69 A 1 ATOM 540 C CA . ASP A 0 69 . 5.872 -12.725 -1.339 1.00 96.58 69 A 1 ATOM 541 C C . ASP A 0 69 . 4.774 -12.876 -2.416 1.00 96.58 69 A 1 ATOM 542 C CB . ASP A 0 69 . 6.030 -14.023 -0.521 1.00 96.58 69 A 1 ATOM 543 O O . ASP A 0 69 . 5.069 -13.174 -3.579 1.00 96.58 69 A 1 ATOM 544 C CG . ASP A 0 69 . 7.277 -14.079 0.380 1.00 96.58 69 A 1 ATOM 545 O OD1 . ASP A 0 69 . 8.234 -13.300 0.151 1.00 96.58 69 A 1 ATOM 546 O OD2 . ASP A 0 69 . 7.301 -14.955 1.279 1.00 96.58 69 A 1 ATOM 547 N N . GLU A 0 70 . 3.511 -12.604 -2.077 1.00 95.70 70 A 1 ATOM 548 C CA . GLU A 0 70 . 2.396 -12.573 -3.036 1.00 95.70 70 A 1 ATOM 549 C C . GLU A 0 70 . 2.536 -11.434 -4.053 1.00 95.70 70 A 1 ATOM 550 C CB . GLU A 0 70 . 1.060 -12.439 -2.296 1.00 95.70 70 A 1 ATOM 551 O O . GLU A 0 70 . 2.347 -11.645 -5.257 1.00 95.70 70 A 1 ATOM 552 C CG . GLU A 0 70 . 0.663 -13.743 -1.592 1.00 95.70 70 A 1 ATOM 553 C CD . GLU A 0 70 . -0.661 -13.633 -0.821 1.00 95.70 70 A 1 ATOM 554 O OE1 . GLU A 0 70 . -1.004 -14.638 -0.155 1.00 95.70 70 A 1 ATOM 555 O OE2 . GLU A 0 70 . -1.332 -12.584 -0.933 1.00 95.70 70 A 1 ATOM 556 N N . ILE A 0 71 . 2.946 -10.242 -3.601 1.00 94.27 71 A 1 ATOM 557 C CA . ILE A 0 71 . 3.268 -9.115 -4.490 1.00 94.27 71 A 1 ATOM 558 C C . ILE A 0 71 . 4.430 -9.493 -5.420 1.00 94.27 71 A 1 ATOM 559 C CB . ILE A 0 71 . 3.580 -7.842 -3.666 1.00 94.27 71 A 1 ATOM 560 O O . ILE A 0 71 . 4.377 -9.223 -6.618 1.00 94.27 71 A 1 ATOM 561 C CG1 . ILE A 0 71 . 2.317 -7.343 -2.924 1.00 94.27 71 A 1 ATOM 562 C CG2 . ILE A 0 71 . 4.117 -6.710 -4.567 1.00 94.27 71 A 1 ATOM 563 C CD1 . ILE A 0 71 . 2.620 -6.343 -1.800 1.00 94.27 71 A 1 ATOM 564 N N . SER A 0 72 . 5.465 -10.151 -4.888 1.00 92.52 72 A 1 ATOM 565 C CA . SER A 0 72 . 6.625 -10.636 -5.655 1.00 92.52 72 A 1 ATOM 566 C C . SER A 0 72 . 6.220 -11.603 -6.762 1.00 92.52 72 A 1 ATOM 567 C CB . SER A 0 72 . 7.610 -11.306 -4.686 1.00 92.52 72 A 1 ATOM 568 O O . SER A 0 72 . 6.611 -11.445 -7.920 1.00 92.52 72 A 1 ATOM 569 O OG . SER A 0 72 . 8.843 -11.557 -5.311 1.00 92.52 72 A 1 ATOM 570 N N . THR A 0 73 . 5.349 -12.549 -6.419 1.00 92.18 73 A 1 ATOM 571 C CA . THR A 0 73 . 4.792 -13.521 -7.362 1.00 92.18 73 A 1 ATOM 572 C C . THR A 0 73 . 3.948 -12.834 -8.435 1.00 92.18 73 A 1 ATOM 573 C CB . THR A 0 73 . 3.951 -14.559 -6.607 1.00 92.18 73 A 1 ATOM 574 O O . THR A 0 73 . 4.092 -13.140 -9.617 1.00 92.18 73 A 1 ATOM 575 C CG2 . THR A 0 73 . 3.433 -15.663 -7.528 1.00 92.18 73 A 1 ATOM 576 O OG1 . THR A 0 73 . 4.735 -15.191 -5.619 1.00 92.18 73 A 1 ATOM 577 N N . SER A 0 74 . 3.106 -11.874 -8.043 1.00 89.66 74 A 1 ATOM 578 C CA . SER A 0 74 . 2.247 -11.110 -8.961 1.00 89.66 74 A 1 ATOM 579 C C . SER A 0 74 . 3.049 -10.249 -9.939 1.00 89.66 74 A 1 ATOM 580 C CB . SER A 0 74 . 1.301 -10.205 -8.168 1.00 89.66 74 A 1 ATOM 581 O O . SER A 0 74 . 2.645 -10.076 -11.086 1.00 89.66 74 A 1 ATOM 582 O OG . SER A 0 74 . 0.480 -10.984 -7.321 1.00 89.66 74 A 1 ATOM 583 N N . ASN A 0 75 . 4.202 -9.744 -9.500 1.00 87.88 75 A 1 ATOM 584 C CA . ASN A 0 75 . 5.130 -8.979 -10.329 1.00 87.88 75 A 1 ATOM 585 C C . ASN A 0 75 . 6.068 -9.860 -11.172 1.00 87.88 75 A 1 ATOM 586 C CB . ASN A 0 75 . 5.910 -8.017 -9.416 1.00 87.88 75 A 1 ATOM 587 O O . ASN A 0 75 . 6.921 -9.319 -11.875 1.00 87.88 75 A 1 ATOM 588 C CG . ASN A 0 75 . 5.069 -6.868 -8.892 1.00 87.88 75 A 1 ATOM 589 N ND2 . ASN A 0 75 . 5.547 -6.188 -7.879 1.00 87.88 75 A 1 ATOM 590 O OD1 . ASN A 0 75 . 4.015 -6.519 -9.403 1.00 87.88 75 A 1 ATOM 591 N N . GLU A 0 76 . 5.938 -11.191 -11.097 1.00 87.16 76 A 1 ATOM 592 C CA . GLU A 0 76 . 6.837 -12.156 -11.746 1.00 87.16 76 A 1 ATOM 593 C C . GLU A 0 76 . 8.321 -11.883 -11.422 1.00 87.16 76 A 1 ATOM 594 C CB . GLU A 0 76 . 6.557 -12.258 -13.259 1.00 87.16 76 A 1 ATOM 595 O O . GLU A 0 76 . 9.205 -12.004 -12.278 1.00 87.16 76 A 1 ATOM 596 C CG . GLU A 0 76 . 5.109 -12.648 -13.605 1.00 87.16 76 A 1 ATOM 597 C CD . GLU A 0 76 . 4.868 -12.812 -15.121 1.00 87.16 76 A 1 ATOM 598 O OE1 . GLU A 0 76 . 3.782 -13.324 -15.487 1.00 87.16 76 A 1 ATOM 599 O OE2 . GLU A 0 76 . 5.754 -12.459 -15.937 1.00 87.16 76 A 1 ATOM 600 N N . ALA A 0 77 . 8.604 -11.473 -10.181 1.00 86.85 77 A 1 ATOM 601 C CA . ALA A 0 77 . 9.957 -11.147 -9.761 1.00 86.85 77 A 1 ATOM 602 C C . ALA A 0 77 . 10.856 -12.396 -9.783 1.00 86.85 77 A 1 ATOM 603 C CB . ALA A 0 77 . 9.914 -10.477 -8.388 1.00 86.85 77 A 1 ATOM 604 O O . ALA A 0 77 . 10.477 -13.476 -9.326 1.00 86.85 77 A 1 ATOM 605 N N . THR A 0 78 . 12.070 -12.247 -10.314 1.00 87.54 78 A 1 ATOM 606 C CA . THR A 0 78 . 13.087 -13.308 -10.347 1.00 87.54 78 A 1 ATOM 607 C C . THR A 0 78 . 13.762 -13.491 -8.994 1.00 87.54 78 A 1 ATOM 608 C CB . THR A 0 78 . 14.168 -13.017 -11.403 1.00 87.54 78 A 1 ATOM 609 O O . THR A 0 78 . 14.185 -14.598 -8.660 1.00 87.54 78 A 1 ATOM 610 C CG2 . THR A 0 78 . 13.588 -13.102 -12.814 1.00 87.54 78 A 1 ATOM 611 O OG1 . THR A 0 78 . 14.717 -11.724 -11.255 1.00 87.54 78 A 1 ATOM 612 N N . ASP A 0 79 . 13.853 -12.411 -8.222 1.00 89.67 79 A 1 ATOM 613 C CA . ASP A 0 79 . 14.391 -12.384 -6.870 1.00 89.67 79 A 1 ATOM 614 C C . ASP A 0 79 . 13.691 -11.294 -6.053 1.00 89.67 79 A 1 ATOM 615 C CB . ASP A 0 79 . 15.911 -12.157 -6.919 1.00 89.67 79 A 1 ATOM 616 O O . ASP A 0 79 . 13.284 -10.253 -6.581 1.00 89.67 79 A 1 ATOM 617 C CG . ASP A 0 79 . 16.582 -12.276 -5.545 1.00 89.67 79 A 1 ATOM 618 O OD1 . ASP A 0 79 . 16.099 -13.090 -4.724 1.00 89.67 79 A 1 ATOM 619 O OD2 . ASP A 0 79 . 17.583 -11.558 -5.316 1.00 89.67 79 A 1 ATOM 620 N N . SER A 0 80 . 13.570 -11.522 -4.749 1.00 92.97 80 A 1 ATOM 621 C CA . SER A 0 80 . 12.979 -10.563 -3.823 1.00 92.97 80 A 1 ATOM 622 C C . SER A 0 80 . 13.628 -10.648 -2.455 1.00 92.97 80 A 1 ATOM 623 C CB . SER A 0 80 . 11.465 -10.752 -3.716 1.00 92.97 80 A 1 ATOM 624 O O . SER A 0 80 . 13.825 -11.733 -1.910 1.00 92.97 80 A 1 ATOM 625 O OG . SER A 0 80 . 11.103 -12.042 -3.259 1.00 92.97 80 A 1 ATOM 626 N N . SER A 0 81 . 13.916 -9.492 -1.861 1.00 94.44 81 A 1 ATOM 627 C CA . SER A 0 81 . 14.562 -9.423 -0.551 1.00 94.44 81 A 1 ATOM 628 C C . SER A 0 81 . 13.963 -8.327 0.316 1.00 94.44 81 A 1 ATOM 629 C CB . SER A 0 81 . 16.073 -9.222 -0.706 1.00 94.44 81 A 1 ATOM 630 O O . SER A 0 81 . 13.773 -7.201 -0.146 1.00 94.44 81 A 1 ATOM 631 O OG . SER A 0 81 . 16.356 -7.930 -1.209 1.00 94.44 81 A 1 ATOM 632 N N . ILE A 0 82 . 13.749 -8.642 1.591 1.00 95.88 82 A 1 ATOM 633 C CA . ILE A 0 82 . 13.305 -7.699 2.617 1.00 95.88 82 A 1 ATOM 634 C C . ILE A 0 82 . 14.534 -7.089 3.294 1.00 95.88 82 A 1 ATOM 635 C CB . ILE A 0 82 . 12.382 -8.414 3.628 1.00 95.88 82 A 1 ATOM 636 O O . ILE A 0 82 . 15.406 -7.816 3.772 1.00 95.88 82 A 1 ATOM 637 C CG1 . ILE A 0 82 . 11.120 -8.959 2.917 1.00 95.88 82 A 1 ATOM 638 C CG2 . ILE A 0 82 . 11.996 -7.459 4.774 1.00 95.88 82 A 1 ATOM 639 C CD1 . ILE A 0 82 . 10.293 -9.916 3.782 1.00 95.88 82 A 1 ATOM 640 N N . SER A 0 83 . 14.590 -5.762 3.379 1.00 93.99 83 A 1 ATOM 641 C CA . SER A 0 83 . 15.667 -5.025 4.051 1.00 93.99 83 A 1 ATOM 642 C C . SER A 0 83 . 15.281 -4.448 5.403 1.00 93.99 83 A 1 ATOM 643 C CB . SER A 0 83 . 16.172 -3.912 3.153 1.00 93.99 83 A 1 ATOM 644 O O . SER A 0 83 . 16.142 -4.275 6.267 1.00 93.99 83 A 1 ATOM 645 O OG . SER A 0 83 . 15.137 -3.086 2.640 1.00 93.99 83 A 1 ATOM 646 N N . SER A 0 84 . 13.998 -4.176 5.624 1.00 94.43 84 A 1 ATOM 647 C CA . SER A 0 84 . 13.487 -3.753 6.924 1.00 94.43 84 A 1 ATOM 648 C C . SER A 0 84 . 12.127 -4.370 7.173 1.00 94.43 84 A 1 ATOM 649 C CB . SER A 0 84 . 13.385 -2.227 7.015 1.00 94.43 84 A 1 ATOM 650 O O . SER A 0 84 . 11.292 -4.431 6.276 1.00 94.43 84 A 1 ATOM 651 O OG . SER A 0 84 . 13.344 -1.820 8.376 1.00 94.43 84 A 1 ATOM 652 N N . LEU A 0 85 . 11.900 -4.796 8.409 1.00 95.74 85 A 1 ATOM 653 C CA . LEU A 0 85 . 10.606 -5.248 8.886 1.00 95.74 85 A 1 ATOM 654 C C . LEU A 0 85 . 10.475 -4.866 10.351 1.00 95.74 85 A 1 ATOM 655 C CB . LEU A 0 85 . 10.496 -6.761 8.689 1.00 95.74 85 A 1 ATOM 656 O O . LEU A 0 85 . 11.368 -5.163 11.147 1.00 95.74 85 A 1 ATOM 657 C CG . LEU A 0 85 . 9.134 -7.331 9.113 1.00 95.74 85 A 1 ATOM 658 C CD1 . LEU A 0 85 . 7.984 -6.764 8.296 1.00 95.74 85 A 1 ATOM 659 C CD2 . LEU A 0 85 . 9.191 -8.830 8.896 1.00 95.74 85 A 1 ATOM 660 N N . ARG A 0 86 . 9.392 -4.175 10.699 1.00 94.11 86 A 1 ATOM 661 C CA . ARG A 0 86 . 9.110 -3.817 12.088 1.00 94.11 86 A 1 ATOM 662 C C . ARG A 0 86 . 7.641 -3.534 12.322 1.00 94.11 86 A 1 ATOM 663 C CB . ARG A 0 86 . 9.958 -2.604 12.507 1.00 94.11 86 A 1 ATOM 664 O O . ARG A 0 86 . 6.962 -2.958 11.477 1.00 94.11 86 A 1 ATOM 665 C CG . ARG A 0 86 . 9.647 -1.333 11.699 1.00 94.11 86 A 1 ATOM 666 C CD . ARG A 0 86 . 10.512 -0.191 12.218 1.00 94.11 86 A 1 ATOM 667 N NE . ARG A 0 86 . 10.138 1.089 11.602 1.00 94.11 86 A 1 ATOM 668 N NH1 . ARG A 0 86 . 11.626 1.053 9.848 1.00 94.11 86 A 1 ATOM 669 N NH2 . ARG A 0 86 . 10.505 2.910 10.324 1.00 94.11 86 A 1 ATOM 670 C CZ . ARG A 0 86 . 10.744 1.664 10.585 1.00 94.11 86 A 1 ATOM 671 N N . THR A 0 87 . 7.196 -3.811 13.535 1.00 94.21 87 A 1 ATOM 672 C CA . THR A 0 87 . 5.887 -3.378 14.026 1.00 94.21 87 A 1 ATOM 673 C C . THR A 0 87 . 5.994 -2.020 14.725 1.00 94.21 87 A 1 ATOM 674 C CB . THR A 0 87 . 5.300 -4.449 14.948 1.00 94.21 87 A 1 ATOM 675 O O . THR A 0 87 . 6.882 -1.809 15.554 1.00 94.21 87 A 1 ATOM 676 C CG2 . THR A 0 87 . 3.855 -4.130 15.330 1.00 94.21 87 A 1 ATOM 677 O OG1 . THR A 0 87 . 5.281 -5.695 14.288 1.00 94.21 87 A 1 ATOM 678 N N . VAL A 0 88 . 5.087 -1.091 14.418 1.00 91.72 88 A 1 ATOM 679 C CA . VAL A 0 88 . 4.991 0.229 15.059 1.00 91.72 88 A 1 ATOM 680 C C . VAL A 0 88 . 3.595 0.457 15.633 1.00 91.72 88 A 1 ATOM 681 C CB . VAL A 0 88 . 5.398 1.377 14.111 1.00 91.72 88 A 1 ATOM 682 O O . VAL A 0 88 . 2.591 0.092 15.027 1.00 91.72 88 A 1 ATOM 683 C CG1 . VAL A 0 88 . 6.851 1.227 13.638 1.00 91.72 88 A 1 ATOM 684 C CG2 . VAL A 0 88 . 4.512 1.519 12.870 1.00 91.72 88 A 1 ATOM 685 N N . SER A 0 89 . 3.516 1.077 16.809 1.00 88.19 89 A 1 ATOM 686 C CA . SER A 0 89 . 2.240 1.501 17.395 1.00 88.19 89 A 1 ATOM 687 C C . SER A 0 89 . 1.730 2.779 16.730 1.00 88.19 89 A 1 ATOM 688 C CB . SER A 0 89 . 2.376 1.730 18.901 1.00 88.19 89 A 1 ATOM 689 O O . SER A 0 89 . 2.496 3.723 16.509 1.00 88.19 89 A 1 ATOM 690 O OG . SER A 0 89 . 2.832 0.551 19.536 1.00 88.19 89 A 1 ATOM 691 N N . LEU A 0 90 . 0.427 2.839 16.457 1.00 79.12 90 A 1 ATOM 692 C CA . LEU A 0 90 . -0.207 4.062 15.969 1.00 79.12 90 A 1 ATOM 693 C C . LEU A 0 90 . -0.423 5.050 17.124 1.00 79.12 90 A 1 ATOM 694 C CB . LEU A 0 90 . -1.514 3.721 15.233 1.00 79.12 90 A 1 ATOM 695 O O . LEU A 0 90 . -0.916 4.686 18.187 1.00 79.12 90 A 1 ATOM 696 C CG . LEU A 0 90 . -1.307 2.998 13.888 1.00 79.12 90 A 1 ATOM 697 C CD1 . LEU A 0 90 . -2.668 2.655 13.292 1.00 79.12 90 A 1 ATOM 698 C CD2 . LEU A 0 90 . -0.555 3.873 12.878 1.00 79.12 90 A 1 ATOM 699 N N . HIS A 0 91 . -0.057 6.318 16.912 1.00 65.78 91 A 1 ATOM 700 C CA . HIS A 0 91 . -0.177 7.374 17.931 1.00 65.78 91 A 1 ATOM 701 C C . HIS A 0 91 . -1.625 7.801 18.190 1.00 65.78 91 A 1 ATOM 702 C CB . HIS A 0 91 . 0.639 8.600 17.500 1.00 65.78 91 A 1 ATOM 703 O O . HIS A 0 91 . -1.980 8.110 19.324 1.00 65.78 91 A 1 ATOM 704 C CG . HIS A 0 91 . 2.107 8.459 17.788 1.00 65.78 91 A 1 ATOM 705 C CD2 . HIS A 0 91 . 2.773 9.033 18.835 1.00 65.78 91 A 1 ATOM 706 N ND1 . HIS A 0 91 . 3.015 7.685 17.100 1.00 65.78 91 A 1 ATOM 707 C CE1 . HIS A 0 91 . 4.201 7.801 17.718 1.00 65.78 91 A 1 ATOM 708 N NE2 . HIS A 0 91 . 4.097 8.598 18.791 1.00 65.78 91 A 1 ATOM 709 N N . ASN A 0 92 . -2.447 7.832 17.138 1.00 66.60 92 A 1 ATOM 710 C CA . ASN A 0 92 . -3.891 7.995 17.251 1.00 66.60 92 A 1 ATOM 711 C C . ASN A 0 92 . -4.510 6.644 16.881 1.00 66.60 92 A 1 ATOM 712 C CB . ASN A 0 92 . -4.363 9.160 16.362 1.00 66.60 92 A 1 ATOM 713 O O . ASN A 0 92 . -4.631 6.372 15.682 1.00 66.60 92 A 1 ATOM 714 C CG . ASN A 0 92 . -5.787 9.575 16.698 1.00 66.60 92 A 1 ATOM 715 N ND2 . ASN A 0 92 . -6.439 10.318 15.835 1.00 66.60 92 A 1 ATOM 716 O OD1 . ASN A 0 92 . -6.318 9.289 17.753 1.00 66.60 92 A 1 ATOM 717 N N . PRO A 0 93 . -4.750 5.759 17.863 1.00 61.79 93 A 1 ATOM 718 C CA . PRO A 0 93 . -5.180 4.403 17.585 1.00 61.79 93 A 1 ATOM 719 C C . PRO A 0 93 . -6.539 4.437 16.895 1.00 61.79 93 A 1 ATOM 720 C CB . PRO A 0 93 . -5.195 3.672 18.933 1.00 61.79 93 A 1 ATOM 721 O O . PRO A 0 93 . -7.513 4.969 17.427 1.00 61.79 93 A 1 ATOM 722 C CG . PRO A 0 93 . -5.331 4.796 19.959 1.00 61.79 93 A 1 ATOM 723 C CD . PRO A 0 93 . -4.631 5.978 19.296 1.00 61.79 93 A 1 ATOM 724 N N . ASP A 0 94 . -6.582 3.854 15.704 1.00 70.64 94 A 1 ATOM 725 C CA . ASP A 0 94 . -7.815 3.305 15.169 1.00 70.64 94 A 1 ATOM 726 C C . ASP A 0 94 . -8.301 2.267 16.199 1.00 70.64 94 A 1 ATOM 727 C CB . ASP A 0 94 . -7.476 2.694 13.804 1.00 70.64 94 A 1 ATOM 728 O O . ASP A 0 94 . -7.511 1.393 16.580 1.00 70.64 94 A 1 ATOM 729 C CG . ASP A 0 94 . -8.658 2.092 13.055 1.00 70.64 94 A 1 ATOM 730 O OD1 . ASP A 0 94 . -9.623 1.649 13.717 1.00 70.64 94 A 1 ATOM 731 O OD2 . ASP A 0 94 . -8.542 2.064 11.808 1.00 70.64 94 A 1 ATOM 732 N N . PRO A 0 95 . -9.535 2.367 16.727 1.00 77.87 95 A 1 ATOM 733 C CA . PRO A 0 95 . -10.012 1.442 17.753 1.00 77.87 95 A 1 ATOM 734 C C . PRO A 0 95 . -9.951 -0.025 17.304 1.00 77.87 95 A 1 ATOM 735 C CB . PRO A 0 95 . -11.439 1.895 18.083 1.00 77.87 95 A 1 ATOM 736 O O . PRO A 0 95 . -9.876 -0.907 18.158 1.00 77.87 95 A 1 ATOM 737 C CG . PRO A 0 95 . -11.874 2.692 16.855 1.00 77.87 95 A 1 ATOM 738 C CD . PRO A 0 95 . -10.576 3.309 16.349 1.00 77.87 95 A 1 ATOM 739 N N . TYR A 0 96 . -9.912 -0.277 15.991 1.00 88.40 96 A 1 ATOM 740 C CA . TYR A 0 96 . -9.857 -1.609 15.396 1.00 88.40 96 A 1 ATOM 741 C C . TYR A 0 96 . -8.449 -2.027 14.934 1.00 88.40 96 A 1 ATOM 742 C CB . TYR A 0 96 . -10.862 -1.646 14.243 1.00 88.40 96 A 1 ATOM 743 O O . TYR A 0 96 . -8.251 -3.184 14.570 1.00 88.40 96 A 1 ATOM 744 C CG . TYR A 0 96 . -12.253 -1.169 14.619 1.00 88.40 96 A 1 ATOM 745 C CD1 . TYR A 0 96 . -13.099 -1.999 15.376 1.00 88.40 96 A 1 ATOM 746 C CD2 . TYR A 0 96 . -12.696 0.106 14.219 1.00 88.40 96 A 1 ATOM 747 C CE1 . TYR A 0 96 . -14.392 -1.567 15.722 1.00 88.40 96 A 1 ATOM 748 C CE2 . TYR A 0 96 . -13.998 0.535 14.541 1.00 88.40 96 A 1 ATOM 749 O OH . TYR A 0 96 . -16.101 0.123 15.609 1.00 88.40 96 A 1 ATOM 750 C CZ . TYR A 0 96 . -14.847 -0.302 15.298 1.00 88.40 96 A 1 ATOM 751 N N . CYS A 0 97 . -7.459 -1.122 14.961 1.00 89.91 97 A 1 ATOM 752 C CA . CYS A 0 97 . -6.081 -1.400 14.545 1.00 89.91 97 A 1 ATOM 753 C C . CYS A 0 97 . -5.073 -0.556 15.349 1.00 89.91 97 A 1 ATOM 754 C CB . CYS A 0 97 . -5.972 -1.174 13.029 1.00 89.91 97 A 1 ATOM 755 O O . CYS A 0 97 . -4.860 0.628 15.093 1.00 89.91 97 A 1 ATOM 756 S SG . CYS A 0 97 . -4.294 -1.567 12.454 1.00 89.91 97 A 1 ATOM 757 N N . SER A 0 98 . -4.402 -1.169 16.329 1.00 86.47 98 A 1 ATOM 758 C CA . SER A 0 98 . -3.479 -0.470 17.244 1.00 86.47 98 A 1 ATOM 759 C C . SER A 0 98 . -2.019 -0.431 16.771 1.00 86.47 98 A 1 ATOM 760 C CB . SER A 0 98 . -3.572 -1.114 18.627 1.00 86.47 98 A 1 ATOM 761 O O . SER A 0 98 . -1.217 0.370 17.266 1.00 86.47 98 A 1 ATOM 762 O OG . SER A 0 98 . -3.198 -2.479 18.560 1.00 86.47 98 A 1 ATOM 763 N N . SER A 0 99 . -1.659 -1.282 15.811 1.00 91.11 99 A 1 ATOM 764 C CA . SER A 0 99 . -0.295 -1.422 15.302 1.00 91.11 99 A 1 ATOM 765 C C . SER A 0 99 . -0.277 -1.616 13.796 1.00 91.11 99 A 1 ATOM 766 C CB . SER A 0 99 . 0.414 -2.611 15.958 1.00 91.11 99 A 1 ATOM 767 O O . SER A 0 99 . -1.164 -2.269 13.256 1.00 91.11 99 A 1 ATOM 768 O OG . SER A 0 99 . -0.183 -3.840 15.576 1.00 91.11 99 A 1 ATOM 769 N N . VAL A 0 100 . 0.783 -1.136 13.159 1.00 94.47 100 A 1 ATOM 770 C CA . VAL A 0 100 . 1.052 -1.313 11.731 1.00 94.47 100 A 1 ATOM 771 C C . VAL A 0 100 . 2.389 -2.012 11.576 1.00 94.47 100 A 1 ATOM 772 C CB . VAL A 0 100 . 1.051 0.045 11.013 1.00 94.47 100 A 1 ATOM 773 O O . VAL A 0 100 . 3.340 -1.695 12.296 1.00 94.47 100 A 1 ATOM 774 C CG1 . VAL A 0 100 . 1.418 -0.035 9.529 1.00 94.47 100 A 1 ATOM 775 C CG2 . VAL A 0 100 . -0.341 0.660 11.105 1.00 94.47 100 A 1 ATOM 776 N N . VAL A 0 101 . 2.481 -2.947 10.638 1.00 96.49 101 A 1 ATOM 777 C CA . VAL A 0 101 . 3.769 -3.532 10.255 1.00 96.49 101 A 1 ATOM 778 C C . VAL A 0 101 . 4.303 -2.782 9.050 1.00 96.49 101 A 1 ATOM 779 C CB . VAL A 0 101 . 3.675 -5.038 10.000 1.00 96.49 101 A 1 ATOM 780 O O . VAL A 0 101 . 3.635 -2.704 8.026 1.00 96.49 101 A 1 ATOM 781 C CG1 . VAL A 0 101 . 5.053 -5.618 9.676 1.00 96.49 101 A 1 ATOM 782 C CG2 . VAL A 0 101 . 3.139 -5.744 11.243 1.00 96.49 101 A 1 ATOM 783 N N . LEU A 0 102 . 5.502 -2.225 9.181 1.00 97.31 102 A 1 ATOM 784 C CA . LEU A 0 102 . 6.229 -1.592 8.093 1.00 97.31 102 A 1 ATOM 785 C C . LEU A 0 102 . 7.265 -2.564 7.543 1.00 97.31 102 A 1 ATOM 786 C CB . LEU A 0 102 . 6.902 -0.300 8.575 1.00 97.31 102 A 1 ATOM 787 O O . LEU A 0 102 . 8.069 -3.106 8.306 1.00 97.31 102 A 1 ATOM 788 C CG . LEU A 0 102 . 5.938 0.797 9.052 1.00 97.31 102 A 1 ATOM 789 C CD1 . LEU A 0 102 . 6.776 1.997 9.502 1.00 97.31 102 A 1 ATOM 790 C CD2 . LEU A 0 102 . 4.977 1.248 7.952 1.00 97.31 102 A 1 ATOM 791 N N . LEU A 0 103 . 7.269 -2.725 6.226 1.00 97.09 103 A 1 ATOM 792 C CA . LEU A 0 103 . 8.214 -3.547 5.484 1.00 97.09 103 A 1 ATOM 793 C C . LEU A 0 103 . 8.839 -2.705 4.368 1.00 97.09 103 A 1 ATOM 794 C CB . LEU A 0 103 . 7.475 -4.812 5.002 1.00 97.09 103 A 1 ATOM 795 O O . LEU A 0 103 . 8.130 -2.007 3.647 1.00 97.09 103 A 1 ATOM 796 C CG . LEU A 0 103 . 8.326 -5.821 4.203 1.00 97.09 103 A 1 ATOM 797 C CD1 . LEU A 0 103 . 7.732 -7.231 4.296 1.00 97.09 103 A 1 ATOM 798 C CD2 . LEU A 0 103 . 8.385 -5.481 2.713 1.00 97.09 103 A 1 ATOM 799 N N . SER A 0 104 . 10.159 -2.780 4.211 1.00 95.83 104 A 1 ATOM 800 C CA . SER A 0 104 . 10.843 -2.348 2.988 1.00 95.83 104 A 1 ATOM 801 C C . SER A 0 104 . 11.559 -3.521 2.357 1.00 95.83 104 A 1 ATOM 802 C CB . SER A 0 104 . 11.832 -1.197 3.192 1.00 95.83 104 A 1 ATOM 803 O O . SER A 0 104 . 12.168 -4.341 3.051 1.00 95.83 104 A 1 ATOM 804 O OG . SER A 0 104 . 12.917 -1.552 4.033 1.00 95.83 104 A 1 ATOM 805 N N . GLY A 0 105 . 11.541 -3.565 1.037 1.00 95.21 105 A 1 ATOM 806 C CA . GLY A 0 105 . 12.276 -4.549 0.272 1.00 95.21 105 A 1 ATOM 807 C C . GLY A 0 105 . 12.477 -4.099 -1.160 1.00 95.21 105 A 1 ATOM 808 O O . GLY A 0 105 . 12.158 -2.971 -1.538 1.00 95.21 105 A 1 ATOM 809 N N . LYS A 0 106 . 13.010 -5.011 -1.957 1.00 93.64 106 A 1 ATOM 810 C CA . LYS A 0 106 . 13.170 -4.837 -3.395 1.00 93.64 106 A 1 ATOM 811 C C . LYS A 0 106 . 12.807 -6.114 -4.126 1.00 93.64 106 A 1 ATOM 812 C CB . LYS A 0 106 . 14.587 -4.357 -3.732 1.00 93.64 106 A 1 ATOM 813 O O . LYS A 0 106 . 12.914 -7.206 -3.560 1.00 93.64 106 A 1 ATOM 814 C CG . LYS A 0 106 . 15.640 -5.418 -3.389 1.00 93.64 106 A 1 ATOM 815 C CD . LYS A 0 106 . 17.046 -4.867 -3.592 1.00 93.64 106 A 1 ATOM 816 C CE . LYS A 0 106 . 18.046 -5.940 -3.168 1.00 93.64 106 A 1 ATOM 817 N NZ . LYS A 0 106 . 19.305 -5.311 -2.728 1.00 93.64 106 A 1 ATOM 818 N N . GLN A 0 107 . 12.410 -5.948 -5.375 1.00 92.27 107 A 1 ATOM 819 C CA . GLN A 0 107 . 12.107 -7.023 -6.305 1.00 92.27 107 A 1 ATOM 820 C C . GLN A 0 107 . 12.871 -6.780 -7.600 1.00 92.27 107 A 1 ATOM 821 C CB . GLN A 0 107 . 10.595 -7.080 -6.547 1.00 92.27 107 A 1 ATOM 822 O O . GLN A 0 107 . 12.883 -5.659 -8.113 1.00 92.27 107 A 1 ATOM 823 C CG . GLN A 0 107 . 9.859 -7.530 -5.277 1.00 92.27 107 A 1 ATOM 824 C CD . GLN A 0 107 . 8.350 -7.581 -5.436 1.00 92.27 107 A 1 ATOM 825 N NE2 . GLN A 0 107 . 7.653 -8.039 -4.422 1.00 92.27 107 A 1 ATOM 826 O OE1 . GLN A 0 107 . 7.765 -7.172 -6.426 1.00 92.27 107 A 1 ATOM 827 N N . ASN A 0 108 . 13.506 -7.829 -8.109 1.00 89.35 108 A 1 ATOM 828 C CA . ASN A 0 108 . 14.143 -7.821 -9.416 1.00 89.35 108 A 1 ATOM 829 C C . ASN A 0 108 . 13.148 -8.388 -10.424 1.00 89.35 108 A 1 ATOM 830 C CB . ASN A 0 108 . 15.431 -8.650 -9.365 1.00 89.35 108 A 1 ATOM 831 O O . ASN A 0 108 . 12.680 -9.513 -10.266 1.00 89.35 108 A 1 ATOM 832 C CG . ASN A 0 108 . 16.491 -8.105 -8.428 1.00 89.35 108 A 1 ATOM 833 N ND2 . ASN A 0 108 . 17.442 -8.935 -8.082 1.00 89.35 108 A 1 ATOM 834 O OD1 . ASN A 0 108 . 16.492 -6.965 -7.982 1.00 89.35 108 A 1 ATOM 835 N N . VAL A 0 109 . 12.813 -7.618 -11.455 1.00 84.61 109 A 1 ATOM 836 C CA . VAL A 0 109 . 11.863 -8.028 -12.492 1.00 84.61 109 A 1 ATOM 837 C C . VAL A 0 109 . 12.595 -8.099 -13.824 1.00 84.61 109 A 1 ATOM 838 C CB . VAL A 0 109 . 10.640 -7.094 -12.541 1.00 84.61 109 A 1 ATOM 839 O O . VAL A 0 109 . 13.125 -7.103 -14.321 1.00 84.61 109 A 1 ATOM 840 C CG1 . VAL A 0 109 . 9.618 -7.603 -13.565 1.00 84.61 109 A 1 ATOM 841 C CG2 . VAL A 0 109 . 9.941 -7.005 -11.176 1.00 84.61 109 A 1 ATOM 842 N N . SER A 0 110 . 12.628 -9.286 -14.430 1.00 78.22 110 A 1 ATOM 843 C CA . SER A 0 110 . 13.222 -9.467 -15.756 1.00 78.22 110 A 1 ATOM 844 C C . SER A 0 110 . 12.166 -9.269 -16.843 1.00 78.22 110 A 1 ATOM 845 C CB . SER A 0 110 . 13.957 -10.809 -15.863 1.00 78.22 110 A 1 ATOM 846 O O . SER A 0 110 . 11.122 -9.917 -16.849 1.00 78.22 110 A 1 ATOM 847 O OG . SER A 0 110 . 13.080 -11.902 -16.054 1.00 78.22 110 A 1 ATOM 848 N N . LYS A 0 111 . 12.431 -8.392 -17.815 1.00 66.88 111 A 1 ATOM 849 C CA . LYS A 0 111 . 11.593 -8.292 -19.017 1.00 66.88 111 A 1 ATOM 850 C C . LYS A 0 111 . 12.120 -9.254 -20.076 1.00 66.88 111 A 1 ATOM 851 C CB . LYS A 0 111 . 11.518 -6.836 -19.501 1.00 66.88 111 A 1 ATOM 852 O O . LYS A 0 111 . 13.229 -9.084 -20.579 1.00 66.88 111 A 1 ATOM 853 C CG . LYS A 0 111 . 10.592 -6.010 -18.596 1.00 66.88 111 A 1 ATOM 854 C CD . LYS A 0 111 . 10.659 -4.521 -18.946 1.00 66.88 111 A 1 ATOM 855 C CE . LYS A 0 111 . 9.730 -3.740 -18.012 1.00 66.88 111 A 1 ATOM 856 N NZ . LYS A 0 111 . 10.237 -2.372 -17.776 1.00 66.88 111 A 1 ATOM 857 N N . PHE A 0 112 . 11.304 -10.240 -20.453 1.00 63.48 112 A 1 ATOM 858 C CA . PHE A 0 112 . 11.487 -11.059 -21.661 1.00 63.48 112 A 1 ATOM 859 C C . PHE A 0 112 . 12.910 -11.632 -21.855 1.00 63.48 112 A 1 ATOM 860 C CB . PHE A 0 112 . 11.011 -10.260 -22.890 1.00 63.48 112 A 1 ATOM 861 O O . PHE A 0 112 . 13.513 -11.449 -22.915 1.00 63.48 112 A 1 ATOM 862 C CG . PHE A 0 112 . 9.535 -9.923 -22.901 1.00 63.48 112 A 1 ATOM 863 C CD1 . PHE A 0 112 . 8.609 -10.881 -23.356 1.00 63.48 112 A 1 ATOM 864 C CD2 . PHE A 0 112 . 9.083 -8.662 -22.470 1.00 63.48 112 A 1 ATOM 865 C CE1 . PHE A 0 112 . 7.237 -10.580 -23.377 1.00 63.48 112 A 1 ATOM 866 C CE2 . PHE A 0 112 . 7.709 -8.363 -22.488 1.00 63.48 112 A 1 ATOM 867 C CZ . PHE A 0 112 . 6.787 -9.322 -22.942 1.00 63.48 112 A 1 ATOM 868 N N . ASN A 0 113 . 13.447 -12.345 -20.856 1.00 56.98 113 A 1 ATOM 869 C CA . ASN A 0 113 . 14.764 -13.010 -20.911 1.00 56.98 113 A 1 ATOM 870 C C . ASN A 0 113 . 15.970 -12.081 -21.178 1.00 56.98 113 A 1 ATOM 871 C CB . ASN A 0 113 . 14.727 -14.197 -21.902 1.00 56.98 113 A 1 ATOM 872 O O . ASN A 0 113 . 17.021 -12.552 -21.623 1.00 56.98 113 A 1 ATOM 873 C CG . ASN A 0 113 . 13.751 -15.286 -21.522 1.00 56.98 113 A 1 ATOM 874 N ND2 . ASN A 0 113 . 13.062 -15.865 -22.478 1.00 56.98 113 A 1 ATOM 875 O OD1 . ASN A 0 113 . 13.607 -15.662 -20.378 1.00 56.98 113 A 1 ATOM 876 N N . GLN A 0 114 . 15.853 -10.772 -20.942 1.00 57.78 114 A 1 ATOM 877 C CA . GLN A 0 114 . 17.003 -9.866 -20.994 1.00 57.78 114 A 1 ATOM 878 C C . GLN A 0 114 . 17.749 -9.867 -19.654 1.00 57.78 114 A 1 ATOM 879 C CB . GLN A 0 114 . 16.573 -8.457 -21.424 1.00 57.78 114 A 1 ATOM 880 O O . GLN A 0 114 . 17.138 -9.980 -18.598 1.00 57.78 114 A 1 ATOM 881 C CG . GLN A 0 114 . 15.982 -8.473 -22.843 1.00 57.78 114 A 1 ATOM 882 C CD . GLN A 0 114 . 15.650 -7.085 -23.375 1.00 57.78 114 A 1 ATOM 883 N NE2 . GLN A 0 114 . 14.670 -6.976 -24.245 1.00 57.78 114 A 1 ATOM 884 O OE1 . GLN A 0 114 . 16.272 -6.081 -23.071 1.00 57.78 114 A 1 ATOM 885 N N . SER A 0 115 . 19.077 -9.717 -19.695 1.00 60.85 115 A 1 ATOM 886 C CA . SER A 0 115 . 19.950 -9.720 -18.507 1.00 60.85 115 A 1 ATOM 887 C C . SER A 0 115 . 19.845 -8.463 -17.638 1.00 60.85 115 A 1 ATOM 888 C CB . SER A 0 115 . 21.408 -9.884 -18.949 1.00 60.85 115 A 1 ATOM 889 O O . SER A 0 115 . 20.471 -8.404 -16.585 1.00 60.85 115 A 1 ATOM 890 O OG . SER A 0 115 . 21.789 -8.827 -19.819 1.00 60.85 115 A 1 ATOM 891 N N . ASN A 0 116 . 19.135 -7.434 -18.103 1.00 65.68 116 A 1 ATOM 892 C CA . ASN A 0 116 . 18.921 -6.211 -17.343 1.00 65.68 116 A 1 ATOM 893 C C . ASN A 0 116 . 17.648 -6.403 -16.517 1.00 65.68 116 A 1 ATOM 894 C CB . ASN A 0 116 . 18.847 -5.011 -18.302 1.00 65.68 116 A 1 ATOM 895 O O . ASN A 0 116 . 16.545 -6.295 -17.051 1.00 65.68 116 A 1 ATOM 896 C CG . ASN A 0 116 . 20.128 -4.755 -19.078 1.00 65.68 116 A 1 ATOM 897 N ND2 . ASN A 0 116 . 20.030 -4.032 -20.169 1.00 65.68 116 A 1 ATOM 898 O OD1 . ASN A 0 116 . 21.222 -5.192 -18.759 1.00 65.68 116 A 1 ATOM 899 N N . GLU A 0 117 . 17.816 -6.754 -15.246 1.00 70.32 117 A 1 ATOM 900 C CA . GLU A 0 117 . 16.719 -6.788 -14.282 1.00 70.32 117 A 1 ATOM 901 C C . GLU A 0 117 . 16.375 -5.353 -13.867 1.00 70.32 117 A 1 ATOM 902 C CB . GLU A 0 117 . 17.085 -7.659 -13.068 1.00 70.32 117 A 1 ATOM 903 O O . GLU A 0 117 . 17.260 -4.575 -13.500 1.00 70.32 117 A 1 ATOM 904 C CG . GLU A 0 117 . 17.311 -9.132 -13.458 1.00 70.32 117 A 1 ATOM 905 C CD . GLU A 0 117 . 17.597 -10.053 -12.258 1.00 70.32 117 A 1 ATOM 906 O OE1 . GLU A 0 117 . 17.250 -11.255 -12.364 1.00 70.32 117 A 1 ATOM 907 O OE2 . GLU A 0 117 . 18.176 -9.577 -11.256 1.00 70.32 117 A 1 ATOM 908 N N . ASP A 0 118 . 15.092 -5.002 -13.940 1.00 84.11 118 A 1 ATOM 909 C CA . ASP A 0 118 . 14.590 -3.761 -13.362 1.00 84.11 118 A 1 ATOM 910 C C . ASP A 0 118 . 14.421 -3.990 -11.853 1.00 84.11 118 A 1 ATOM 911 C CB . ASP A 0 118 . 13.266 -3.332 -14.029 1.00 84.11 118 A 1 ATOM 912 O O . ASP A 0 118 . 13.711 -4.905 -11.435 1.00 84.11 118 A 1 ATOM 913 C CG . ASP A 0 118 . 13.400 -2.764 -15.455 1.00 84.11 118 A 1 ATOM 914 O OD1 . ASP A 0 118 . 14.455 -2.188 -15.796 1.00 84.11 118 A 1 ATOM 915 O OD2 . ASP A 0 118 . 12.390 -2.811 -16.212 1.00 84.11 118 A 1 ATOM 916 N N . VAL A 0 119 . 15.076 -3.168 -11.031 1.00 88.94 119 A 1 ATOM 917 C CA . VAL A 0 119 . 14.912 -3.206 -9.573 1.00 88.94 119 A 1 ATOM 918 C C . VAL A 0 119 . 13.787 -2.257 -9.186 1.00 88.94 119 A 1 ATOM 919 C CB . VAL A 0 119 . 16.206 -2.855 -8.817 1.00 88.94 119 A 1 ATOM 920 O O . VAL A 0 119 . 13.830 -1.069 -9.509 1.00 88.94 119 A 1 ATOM 921 C CG1 . VAL A 0 119 . 16.026 -3.019 -7.299 1.00 88.94 119 A 1 ATOM 922 C CG2 . VAL A 0 119 . 17.373 -3.751 -9.254 1.00 88.94 119 A 1 ATOM 923 N N . VAL A 0 120 . 12.799 -2.768 -8.460 1.00 91.47 120 A 1 ATOM 924 C CA . VAL A 0 120 . 11.729 -1.960 -7.872 1.00 91.47 120 A 1 ATOM 925 C C . VAL A 0 120 . 11.854 -2.024 -6.360 1.00 91.47 120 A 1 ATOM 926 C CB . VAL A 0 120 . 10.343 -2.420 -8.357 1.00 91.47 120 A 1 ATOM 927 O O . VAL A 0 120 . 11.833 -3.111 -5.783 1.00 91.47 120 A 1 ATOM 928 C CG1 . VAL A 0 120 . 9.236 -1.537 -7.765 1.00 91.47 120 A 1 ATOM 929 C CG2 . VAL A 0 120 . 10.247 -2.338 -9.888 1.00 91.47 120 A 1 ATOM 930 N N . PHE A 0 121 . 11.981 -0.864 -5.713 1.00 94.38 121 A 1 ATOM 931 C CA . PHE A 0 121 . 11.888 -0.776 -4.260 1.00 94.38 121 A 1 ATOM 932 C C . PHE A 0 121 . 10.427 -0.699 -3.851 1.00 94.38 121 A 1 ATOM 933 C CB . PHE A 0 121 . 12.691 0.400 -3.706 1.00 94.38 121 A 1 ATOM 934 O O . PHE A 0 121 . 9.624 -0.008 -4.479 1.00 94.38 121 A 1 ATOM 935 C CG . PHE A 0 121 . 14.167 0.273 -3.998 1.00 94.38 121 A 1 ATOM 936 C CD1 . PHE A 0 121 . 14.998 -0.397 -3.085 1.00 94.38 121 A 1 ATOM 937 C CD2 . PHE A 0 121 . 14.700 0.758 -5.206 1.00 94.38 121 A 1 ATOM 938 C CE1 . PHE A 0 121 . 16.361 -0.568 -3.374 1.00 94.38 121 A 1 ATOM 939 C CE2 . PHE A 0 121 . 16.065 0.593 -5.489 1.00 94.38 121 A 1 ATOM 940 C CZ . PHE A 0 121 . 16.900 -0.058 -4.567 1.00 94.38 121 A 1 ATOM 941 N N . ILE A 0 122 . 10.096 -1.421 -2.791 1.00 95.47 122 A 1 ATOM 942 C CA . ILE A 0 122 . 8.739 -1.543 -2.282 1.00 95.47 122 A 1 ATOM 943 C C . ILE A 0 122 . 8.755 -1.150 -0.819 1.00 95.47 122 A 1 ATOM 944 C CB . ILE A 0 122 . 8.201 -2.966 -2.496 1.00 95.47 122 A 1 ATOM 945 O O . ILE A 0 122 . 9.516 -1.703 -0.020 1.00 95.47 122 A 1 ATOM 946 C CG1 . ILE A 0 122 . 8.185 -3.287 -4.004 1.00 95.47 122 A 1 ATOM 947 C CG2 . ILE A 0 122 . 6.802 -3.122 -1.867 1.00 95.47 122 A 1 ATOM 948 C CD1 . ILE A 0 122 . 7.612 -4.657 -4.346 1.00 95.47 122 A 1 ATOM 949 N N . TYR A 0 123 . 7.871 -0.224 -0.471 1.00 96.50 123 A 1 ATOM 950 C CA . TYR A 0 123 . 7.587 0.137 0.905 1.00 96.50 123 A 1 ATOM 951 C C . TYR A 0 123 . 6.139 -0.208 1.203 1.00 96.50 123 A 1 ATOM 952 C CB . TYR A 0 123 . 7.877 1.614 1.156 1.00 96.50 123 A 1 ATOM 953 O O . TYR A 0 123 . 5.235 0.235 0.502 1.00 96.50 123 A 1 ATOM 954 C CG . TYR A 0 123 . 9.202 2.105 0.623 1.00 96.50 123 A 1 ATOM 955 C CD1 . TYR A 0 123 . 10.363 1.975 1.408 1.00 96.50 123 A 1 ATOM 956 C CD2 . TYR A 0 123 . 9.270 2.698 -0.652 1.00 96.50 123 A 1 ATOM 957 C CE1 . TYR A 0 123 . 11.597 2.444 0.919 1.00 96.50 123 A 1 ATOM 958 C CE2 . TYR A 0 123 . 10.497 3.190 -1.130 1.00 96.50 123 A 1 ATOM 959 O OH . TYR A 0 123 . 12.840 3.538 -0.825 1.00 96.50 123 A 1 ATOM 960 C CZ . TYR A 0 123 . 11.663 3.059 -0.349 1.00 96.50 123 A 1 ATOM 961 N N . MET A 0 124 . 5.918 -1.001 2.240 1.00 97.39 124 A 1 ATOM 962 C CA . MET A 0 124 . 4.615 -1.551 2.566 1.00 97.39 124 A 1 ATOM 963 C C . MET A 0 124 . 4.258 -1.263 4.018 1.00 97.39 124 A 1 ATOM 964 C CB . MET A 0 124 . 4.610 -3.047 2.245 1.00 97.39 124 A 1 ATOM 965 O O . MET A 0 124 . 5.096 -1.375 4.916 1.00 97.39 124 A 1 ATOM 966 C CG . MET A 0 124 . 3.240 -3.678 2.498 1.00 97.39 124 A 1 ATOM 967 S SD . MET A 0 124 . 3.177 -5.433 2.091 1.00 97.39 124 A 1 ATOM 968 C CE . MET A 0 124 . 4.035 -6.082 3.534 1.00 97.39 124 A 1 ATOM 969 N N . ALA A 0 125 . 2.994 -0.927 4.242 1.00 97.11 125 A 1 ATOM 970 C CA . ALA A 0 125 . 2.372 -0.881 5.550 1.00 97.11 125 A 1 ATOM 971 C C . ALA A 0 125 . 1.189 -1.842 5.582 1.00 97.11 125 A 1 ATOM 972 C CB . ALA A 0 125 . 1.948 0.549 5.860 1.00 97.11 125 A 1 ATOM 973 O O . ALA A 0 125 . 0.281 -1.729 4.764 1.00 97.11 125 A 1 ATOM 974 N N . LEU A 0 126 . 1.207 -2.764 6.540 1.00 97.78 126 A 1 ATOM 975 C CA . LEU A 0 126 . 0.125 -3.703 6.799 1.00 97.78 126 A 1 ATOM 976 C C . LEU A 0 126 . -0.667 -3.256 8.030 1.00 97.78 126 A 1 ATOM 977 C CB . LEU A 0 126 . 0.713 -5.119 6.926 1.00 97.78 126 A 1 ATOM 978 O O . LEU A 0 126 . -0.131 -3.200 9.144 1.00 97.78 126 A 1 ATOM 979 C CG . LEU A 0 126 . -0.273 -6.172 7.462 1.00 97.78 126 A 1 ATOM 980 C CD1 . LEU A 0 126 . -1.448 -6.418 6.525 1.00 97.78 126 A 1 ATOM 981 C CD2 . LEU A 0 126 . 0.444 -7.501 7.689 1.00 97.78 126 A 1 ATOM 982 N N . TYR A 0 127 . -1.949 -2.986 7.809 1.00 96.74 127 A 1 ATOM 983 C CA . TYR A 0 127 . -2.961 -2.721 8.823 1.00 96.74 127 A 1 ATOM 984 C C . TYR A 0 127 . -3.814 -3.975 8.993 1.00 96.74 127 A 1 ATOM 985 C CB . TYR A 0 127 . -3.828 -1.540 8.380 1.00 96.74 127 A 1 ATOM 986 O O . TYR A 0 127 . -4.446 -4.425 8.041 1.00 96.74 127 A 1 ATOM 987 C CG . TYR A 0 127 . -3.110 -0.209 8.362 1.00 96.74 127 A 1 ATOM 988 C CD1 . TYR A 0 127 . -3.401 0.736 9.361 1.00 96.74 127 A 1 ATOM 989 C CD2 . TYR A 0 127 . -2.189 0.100 7.338 1.00 96.74 127 A 1 ATOM 990 C CE1 . TYR A 0 127 . -2.767 1.987 9.348 1.00 96.74 127 A 1 ATOM 991 C CE2 . TYR A 0 127 . -1.530 1.344 7.338 1.00 96.74 127 A 1 ATOM 992 O OH . TYR A 0 127 . -1.266 3.520 8.349 1.00 96.74 127 A 1 ATOM 993 C CZ . TYR A 0 127 . -1.821 2.284 8.347 1.00 96.74 127 A 1 ATOM 994 N N . ARG A 0 128 . -3.829 -4.550 10.198 1.00 95.34 128 A 1 ATOM 995 C CA . ARG A 0 128 . -4.549 -5.802 10.469 1.00 95.34 128 A 1 ATOM 996 C C . ARG A 0 128 . -5.811 -5.525 11.267 1.00 95.34 128 A 1 ATOM 997 C CB . ARG A 0 128 . -3.651 -6.826 11.171 1.00 95.34 128 A 1 ATOM 998 O O . ARG A 0 128 . -5.735 -5.206 12.455 1.00 95.34 128 A 1 ATOM 999 C CG . ARG A 0 128 . -2.342 -7.075 10.409 1.00 95.34 128 A 1 ATOM 1000 C CD . ARG A 0 128 . -1.736 -8.425 10.791 1.00 95.34 128 A 1 ATOM 1001 N NE . ARG A 0 128 . -2.495 -9.494 10.138 1.00 95.34 128 A 1 ATOM 1002 N NH1 . ARG A 0 128 . -1.727 -11.342 11.282 1.00 95.34 128 A 1 ATOM 1003 N NH2 . ARG A 0 128 . -3.067 -11.529 9.487 1.00 95.34 128 A 1 ATOM 1004 C CZ . ARG A 0 128 . -2.420 -10.790 10.319 1.00 95.34 128 A 1 ATOM 1005 N N . TYR A 0 129 . -6.962 -5.686 10.629 1.00 94.99 129 A 1 ATOM 1006 C CA . TYR A 0 129 . -8.275 -5.484 11.227 1.00 94.99 129 A 1 ATOM 1007 C C . TYR A 0 129 . -8.850 -6.822 11.702 1.00 94.99 129 A 1 ATOM 1008 C CB . TYR A 0 129 . -9.171 -4.759 10.222 1.00 94.99 129 A 1 ATOM 1009 O O . TYR A 0 129 . -9.778 -7.373 11.113 1.00 94.99 129 A 1 ATOM 1010 C CG . TYR A 0 129 . -8.800 -3.305 10.017 1.00 94.99 129 A 1 ATOM 1011 C CD1 . TYR A 0 129 . -9.232 -2.345 10.947 1.00 94.99 129 A 1 ATOM 1012 C CD2 . TYR A 0 129 . -8.003 -2.916 8.923 1.00 94.99 129 A 1 ATOM 1013 C CE1 . TYR A 0 129 . -8.856 -0.999 10.799 1.00 94.99 129 A 1 ATOM 1014 C CE2 . TYR A 0 129 . -7.632 -1.565 8.765 1.00 94.99 129 A 1 ATOM 1015 O OH . TYR A 0 129 . -7.648 0.692 9.628 1.00 94.99 129 A 1 ATOM 1016 C CZ . TYR A 0 129 . -8.045 -0.605 9.716 1.00 94.99 129 A 1 ATOM 1017 N N . THR A 0 130 . -8.285 -7.366 12.785 1.00 92.88 130 A 1 ATOM 1018 C CA . THR A 0 130 . -8.589 -8.725 13.277 1.00 92.88 130 A 1 ATOM 1019 C C . THR A 0 130 . -10.078 -8.958 13.555 1.00 92.88 130 A 1 ATOM 1020 C CB . THR A 0 130 . -7.796 -9.014 14.562 1.00 92.88 130 A 1 ATOM 1021 O O . THR A 0 130 . -10.577 -10.052 13.299 1.00 92.88 130 A 1 ATOM 1022 C CG2 . THR A 0 130 . -7.890 -10.470 15.021 1.00 92.88 130 A 1 ATOM 1023 O OG1 . THR A 0 130 . -6.425 -8.749 14.361 1.00 92.88 130 A 1 ATOM 1024 N N . GLU A 0 131 . -10.804 -7.949 14.049 1.00 92.70 131 A 1 ATOM 1025 C CA . GLU A 0 131 . -12.255 -8.040 14.291 1.00 92.70 131 A 1 ATOM 1026 C C . GLU A 0 131 . -13.048 -8.301 13.003 1.00 92.70 131 A 1 ATOM 1027 C CB . GLU A 0 131 . -12.729 -6.744 14.974 1.00 92.70 131 A 1 ATOM 1028 O O . GLU A 0 131 . -14.041 -9.024 13.024 1.00 92.70 131 A 1 ATOM 1029 C CG . GLU A 0 131 . -14.222 -6.780 15.355 1.00 92.70 131 A 1 ATOM 1030 C CD . GLU A 0 131 . -14.676 -5.581 16.205 1.00 92.70 131 A 1 ATOM 1031 O OE1 . GLU A 0 131 . -15.906 -5.362 16.298 1.00 92.70 131 A 1 ATOM 1032 O OE2 . GLU A 0 131 . -13.808 -4.920 16.821 1.00 92.70 131 A 1 ATOM 1033 N N . PHE A 0 132 . -12.568 -7.763 11.883 1.00 95.08 132 A 1 ATOM 1034 C CA . PHE A 0 132 . -13.211 -7.855 10.577 1.00 95.08 132 A 1 ATOM 1035 C C . PHE A 0 132 . -12.611 -8.943 9.683 1.00 95.08 132 A 1 ATOM 1036 C CB . PHE A 0 132 . -13.164 -6.471 9.918 1.00 95.08 132 A 1 ATOM 1037 O O . PHE A 0 132 . -13.074 -9.115 8.563 1.00 95.08 132 A 1 ATOM 1038 C CG . PHE A 0 132 . -13.799 -5.369 10.752 1.00 95.08 132 A 1 ATOM 1039 C CD1 . PHE A 0 132 . -15.124 -5.496 11.206 1.00 95.08 132 A 1 ATOM 1040 C CD2 . PHE A 0 132 . -13.058 -4.227 11.109 1.00 95.08 132 A 1 ATOM 1041 C CE1 . PHE A 0 132 . -15.674 -4.525 12.061 1.00 95.08 132 A 1 ATOM 1042 C CE2 . PHE A 0 132 . -13.603 -3.257 11.963 1.00 95.08 132 A 1 ATOM 1043 C CZ . PHE A 0 132 . -14.905 -3.418 12.460 1.00 95.08 132 A 1 ATOM 1044 N N . GLN A 0 133 . -11.598 -9.677 10.164 1.00 95.14 133 A 1 ATOM 1045 C CA . GLN A 0 133 . -10.867 -10.671 9.369 1.00 95.14 133 A 1 ATOM 1046 C C . GLN A 0 133 . -10.406 -10.102 8.015 1.00 95.14 133 A 1 ATOM 1047 C CB . GLN A 0 133 . -11.678 -11.974 9.232 1.00 95.14 133 A 1 ATOM 1048 O O . GLN A 0 133 . -10.464 -10.777 6.989 1.00 95.14 133 A 1 ATOM 1049 C CG . GLN A 0 133 . -11.951 -12.678 10.567 1.00 95.14 133 A 1 ATOM 1050 C CD . GLN A 0 133 . -10.682 -13.248 11.188 1.00 95.14 133 A 1 ATOM 1051 N NE2 . GLN A 0 133 . -10.171 -12.681 12.257 1.00 95.14 133 A 1 ATOM 1052 O OE1 . GLN A 0 133 . -10.116 -14.225 10.735 1.00 95.14 133 A 1 ATOM 1053 N N . ALA A 0 134 . -9.870 -8.878 8.045 1.00 96.70 134 A 1 ATOM 1054 C CA . ALA A 0 134 . -9.303 -8.219 6.877 1.00 96.70 134 A 1 ATOM 1055 C C . ALA A 0 134 . -7.890 -7.689 7.149 1.00 96.70 134 A 1 ATOM 1056 C CB . ALA A 0 134 . -10.257 -7.108 6.439 1.00 96.70 134 A 1 ATOM 1057 O O . ALA A 0 134 . -7.580 -7.214 8.250 1.00 96.70 134 A 1 ATOM 1058 N N . ASP A 0 135 . -7.056 -7.734 6.118 1.00 97.53 135 A 1 ATOM 1059 C CA . ASP A 0 135 . -5.770 -7.052 6.057 1.00 97.53 135 A 1 ATOM 1060 C C . ASP A 0 135 . -5.889 -5.898 5.049 1.00 97.53 135 A 1 ATOM 1061 C CB . ASP A 0 135 . -4.656 -8.056 5.694 1.00 97.53 135 A 1 ATOM 1062 O O . ASP A 0 135 . -6.483 -6.048 3.986 1.00 97.53 135 A 1 ATOM 1063 C CG . ASP A 0 135 . -4.192 -8.963 6.856 1.00 97.53 135 A 1 ATOM 1064 O OD1 . ASP A 0 135 . -4.267 -8.576 8.049 1.00 97.53 135 A 1 ATOM 1065 O OD2 . ASP A 0 135 . -3.630 -10.053 6.594 1.00 97.53 135 A 1 ATOM 1066 N N . VAL A 0 136 . -5.348 -4.724 5.375 1.00 97.80 136 A 1 ATOM 1067 C CA . VAL A 0 136 . -5.291 -3.588 4.445 1.00 97.80 136 A 1 ATOM 1068 C C . VAL A 0 136 . -3.841 -3.198 4.230 1.00 97.80 136 A 1 ATOM 1069 C CB . VAL A 0 136 . -6.163 -2.397 4.877 1.00 97.80 136 A 1 ATOM 1070 O O . VAL A 0 136 . -3.118 -2.883 5.182 1.00 97.80 136 A 1 ATOM 1071 C CG1 . VAL A 0 136 . -6.190 -1.322 3.780 1.00 97.80 136 A 1 ATOM 1072 C CG2 . VAL A 0 136 . -7.609 -2.832 5.136 1.00 97.80 136 A 1 ATOM 1073 N N . LEU A 0 137 . -3.416 -3.228 2.972 1.00 98.34 137 A 1 ATOM 1074 C CA . LEU A 0 137 . -2.064 -2.877 2.566 1.00 98.34 137 A 1 ATOM 1075 C C . LEU A 0 137 . -2.028 -1.463 2.005 1.00 98.34 137 A 1 ATOM 1076 C CB . LEU A 0 137 . -1.535 -3.888 1.538 1.00 98.34 137 A 1 ATOM 1077 O O . LEU A 0 137 . -2.864 -1.092 1.189 1.00 98.34 137 A 1 ATOM 1078 C CG . LEU A 0 137 . -1.382 -5.328 2.050 1.00 98.34 137 A 1 ATOM 1079 C CD1 . LEU A 0 137 . -0.793 -6.181 0.932 1.00 98.34 137 A 1 ATOM 1080 C CD2 . LEU A 0 137 . -0.440 -5.409 3.252 1.00 98.34 137 A 1 ATOM 1081 N N . VAL A 0 138 . -1.009 -0.697 2.390 1.00 98.32 138 A 1 ATOM 1082 C CA . VAL A 0 138 . -0.558 0.486 1.648 1.00 98.32 138 A 1 ATOM 1083 C C . VAL A 0 138 . 0.807 0.151 1.068 1.00 98.32 138 A 1 ATOM 1084 C CB . VAL A 0 138 . -0.502 1.751 2.522 1.00 98.32 138 A 1 ATOM 1085 O O . VAL A 0 138 . 1.757 -0.050 1.823 1.00 98.32 138 A 1 ATOM 1086 C CG1 . VAL A 0 138 . -0.165 2.988 1.676 1.00 98.32 138 A 1 ATOM 1087 C CG2 . VAL A 0 138 . -1.827 2.014 3.247 1.00 98.32 138 A 1 ATOM 1088 N N . VAL A 0 139 . 0.910 0.076 -0.255 1.00 98.06 139 A 1 ATOM 1089 C CA . VAL A 0 139 . 2.121 -0.337 -0.975 1.00 98.06 139 A 1 ATOM 1090 C C . VAL A 0 139 . 2.589 0.799 -1.863 1.00 98.06 139 A 1 ATOM 1091 C CB . VAL A 0 139 . 1.882 -1.599 -1.828 1.00 98.06 139 A 1 ATOM 1092 O O . VAL A 0 139 . 1.862 1.228 -2.753 1.00 98.06 139 A 1 ATOM 1093 C CG1 . VAL A 0 139 . 3.194 -2.086 -2.453 1.00 98.06 139 A 1 ATOM 1094 C CG2 . VAL A 0 139 . 1.306 -2.750 -1.000 1.00 98.06 139 A 1 ATOM 1095 N N . VAL A 0 140 . 3.810 1.272 -1.650 1.00 97.05 140 A 1 ATOM 1096 C CA . VAL A 0 140 . 4.472 2.251 -2.508 1.00 97.05 140 A 1 ATOM 1097 C C . VAL A 0 140 . 5.548 1.546 -3.319 1.00 97.05 140 A 1 ATOM 1098 C CB . VAL A 0 140 . 5.054 3.423 -1.704 1.00 97.05 140 A 1 ATOM 1099 O O . VAL A 0 140 . 6.500 1.018 -2.744 1.00 97.05 140 A 1 ATOM 1100 C CG1 . VAL A 0 140 . 5.707 4.452 -2.636 1.00 97.05 140 A 1 ATOM 1101 C CG2 . VAL A 0 140 . 3.967 4.136 -0.889 1.00 97.05 140 A 1 ATOM 1102 N N . ASN A 0 141 . 5.416 1.583 -4.643 1.00 95.39 141 A 1 ATOM 1103 C CA . ASN A 0 141 . 6.469 1.165 -5.562 1.00 95.39 141 A 1 ATOM 1104 C C . ASN A 0 141 . 7.312 2.379 -5.941 1.00 95.39 141 A 1 ATOM 1105 C CB . ASN A 0 141 . 5.869 0.516 -6.814 1.00 95.39 141 A 1 ATOM 1106 O O . ASN A 0 141 . 6.769 3.403 -6.365 1.00 95.39 141 A 1 ATOM 1107 C CG . ASN A 0 141 . 5.081 -0.737 -6.502 1.00 95.39 141 A 1 ATOM 1108 N ND2 . ASN A 0 141 . 3.858 -0.831 -6.971 1.00 95.39 141 A 1 ATOM 1109 O OD1 . ASN A 0 141 . 5.552 -1.640 -5.840 1.00 95.39 141 A 1 ATOM 1110 N N . ASP A 0 142 . 8.628 2.246 -5.837 1.00 93.58 142 A 1 ATOM 1111 C CA . ASP A 0 142 . 9.582 3.287 -6.189 1.00 93.58 142 A 1 ATOM 1112 C C . ASP A 0 142 . 10.796 2.712 -6.935 1.00 93.58 142 A 1 ATOM 1113 C CB . ASP A 0 142 . 10.010 4.041 -4.927 1.00 93.58 142 A 1 ATOM 1114 O O . ASP A 0 142 . 11.737 2.208 -6.321 1.00 93.58 142 A 1 ATOM 1115 C CG . ASP A 0 142 . 10.802 5.304 -5.264 1.00 93.58 142 A 1 ATOM 1116 O OD1 . ASP A 0 142 . 11.063 5.560 -6.463 1.00 93.58 142 A 1 ATOM 1117 O OD2 . ASP A 0 142 . 11.042 6.087 -4.324 1.00 93.58 142 A 1 ATOM 1118 N N . PRO A 0 143 . 10.832 2.807 -8.273 1.00 88.15 143 A 1 ATOM 1119 C CA . PRO A 0 143 . 11.994 2.388 -9.062 1.00 88.15 143 A 1 ATOM 1120 C C . PRO A 0 143 . 13.249 3.248 -8.848 1.00 88.15 143 A 1 ATOM 1121 C CB . PRO A 0 143 . 11.520 2.428 -10.517 1.00 88.15 143 A 1 ATOM 1122 O O . PRO A 0 143 . 14.319 2.913 -9.349 1.00 88.15 143 A 1 ATOM 1123 C CG . PRO A 0 143 . 10.017 2.204 -10.367 1.00 88.15 143 A 1 ATOM 1124 C CD . PRO A 0 143 . 9.694 3.047 -9.141 1.00 88.15 143 A 1 ATOM 1125 N N . HIS A 0 144 . 13.128 4.370 -8.134 1.00 79.91 144 A 1 ATOM 1126 C CA . HIS A 0 144 . 14.236 5.253 -7.768 1.00 79.91 144 A 1 ATOM 1127 C C . HIS A 0 144 . 14.585 5.168 -6.278 1.00 79.91 144 A 1 ATOM 1128 C CB . HIS A 0 144 . 13.885 6.690 -8.171 1.00 79.91 144 A 1 ATOM 1129 O O . HIS A 0 144 . 15.359 5.992 -5.792 1.00 79.91 144 A 1 ATOM 1130 C CG . HIS A 0 144 . 13.462 6.825 -9.608 1.00 79.91 144 A 1 ATOM 1131 C CD2 . HIS A 0 144 . 12.245 7.255 -10.059 1.00 79.91 144 A 1 ATOM 1132 N ND1 . HIS A 0 144 . 14.205 6.470 -10.707 1.00 79.91 144 A 1 ATOM 1133 C CE1 . HIS A 0 144 . 13.458 6.696 -11.799 1.00 79.91 144 A 1 ATOM 1134 N NE2 . HIS A 0 144 . 12.253 7.184 -11.459 1.00 79.91 144 A 1 ATOM 1135 N N . GLY A 0 145 . 13.994 4.211 -5.556 1.00 77.68 145 A 1 ATOM 1136 C CA . GLY A 0 145 . 14.216 4.034 -4.130 1.00 77.68 145 A 1 ATOM 1137 C C . GLY A 0 145 . 15.637 3.589 -3.782 1.00 77.68 145 A 1 ATOM 1138 O O . GLY A 0 145 . 16.492 3.364 -4.640 1.00 77.68 145 A 1 ATOM 1139 N N . GLU A 0 146 . 15.876 3.443 -2.484 1.00 73.90 146 A 1 ATOM 1140 C CA . GLU A 0 146 . 17.132 2.936 -1.943 1.00 73.90 146 A 1 ATOM 1141 C C . GLU A 0 146 . 16.843 1.884 -0.869 1.00 73.90 146 A 1 ATOM 1142 C CB . GLU A 0 146 . 17.999 4.076 -1.382 1.00 73.90 146 A 1 ATOM 1143 O O . GLU A 0 146 . 15.850 1.950 -0.141 1.00 73.90 146 A 1 ATOM 1144 C CG . GLU A 0 146 . 18.518 5.048 -2.459 1.00 73.90 146 A 1 ATOM 1145 C CD . GLU A 0 146 . 19.445 6.149 -1.905 1.00 73.90 146 A 1 ATOM 1146 O OE1 . GLU A 0 146 . 19.883 7.006 -2.709 1.00 73.90 146 A 1 ATOM 1147 O OE2 . GLU A 0 146 . 19.756 6.138 -0.691 1.00 73.90 146 A 1 ATOM 1148 N N . ASP A 0 147 . 17.722 0.890 -0.766 1.00 64.60 147 A 1 ATOM 1149 C CA . ASP A 0 147 . 17.523 -0.237 0.140 1.00 64.60 147 A 1 ATOM 1150 C C . ASP A 0 147 . 17.669 0.193 1.612 1.00 64.60 147 A 1 ATOM 1151 C CB . ASP A 0 147 . 18.498 -1.376 -0.228 1.00 64.60 147 A 1 ATOM 1152 O O . ASP A 0 147 . 18.593 0.923 1.972 1.00 64.60 147 A 1 ATOM 1153 C CG . ASP A 0 147 . 17.936 -2.776 0.031 1.00 64.60 147 A 1 ATOM 1154 O OD1 . ASP A 0 147 . 16.816 -2.861 0.585 1.00 64.60 147 A 1 ATOM 1155 O OD2 . ASP A 0 147 . 18.613 -3.752 -0.386 1.00 64.60 147 A 1 ATOM 1156 N N . GLY A 0 148 . 16.792 -0.299 2.490 1.00 58.74 148 A 1 ATOM 1157 C CA . GLY A 0 148 . 16.922 -0.134 3.943 1.00 58.74 148 A 1 ATOM 1158 C C . GLY A 0 148 . 16.483 1.216 4.526 1.00 58.74 148 A 1 ATOM 1159 O O . GLY A 0 148 . 16.666 1.434 5.728 1.00 58.74 148 A 1 ATOM 1160 N N . ILE A 0 149 . 15.870 2.110 3.743 1.00 54.84 149 A 1 ATOM 1161 C CA . ILE A 0 149 . 15.374 3.391 4.260 1.00 54.84 149 A 1 ATOM 1162 C C . ILE A 0 149 . 13.878 3.295 4.585 1.00 54.84 149 A 1 ATOM 1163 C CB . ILE A 0 149 . 15.721 4.585 3.338 1.00 54.84 149 A 1 ATOM 1164 O O . ILE A 0 149 . 13.019 3.556 3.761 1.00 54.84 149 A 1 ATOM 1165 C CG1 . ILE A 0 149 . 17.175 4.514 2.817 1.00 54.84 149 A 1 ATOM 1166 C CG2 . ILE A 0 149 . 15.526 5.880 4.151 1.00 54.84 149 A 1 ATOM 1167 C CD1 . ILE A 0 149 . 17.622 5.748 2.026 1.00 54.84 149 A 1 ATOM 1168 N N . ILE A 0 150 . 13.545 3.003 5.841 1.00 54.57 150 A 1 ATOM 1169 C CA . ILE A 0 150 . 12.314 3.529 6.451 1.00 54.57 150 A 1 ATOM 1170 C C . ILE A 0 150 . 12.755 4.226 7.727 1.00 54.57 150 A 1 ATOM 1171 C CB . ILE A 0 150 . 11.233 2.456 6.722 1.00 54.57 150 A 1 ATOM 1172 O O . ILE A 0 150 . 12.796 3.610 8.796 1.00 54.57 150 A 1 ATOM 1173 C CG1 . ILE A 0 150 . 10.850 1.621 5.491 1.00 54.57 150 A 1 ATOM 1174 C CG2 . ILE A 0 150 . 9.959 3.118 7.293 1.00 54.57 150 A 1 ATOM 1175 C CD1 . ILE A 0 150 . 9.802 0.537 5.801 1.00 54.57 150 A 1 ATOM 1176 N N . HIS A 0 151 . 13.106 5.508 7.645 1.00 51.99 151 A 1 ATOM 1177 C CA . HIS A 0 151 . 13.301 6.297 8.857 1.00 51.99 151 A 1 ATOM 1178 C C . HIS A 0 151 . 11.993 6.288 9.653 1.00 51.99 151 A 1 ATOM 1179 C CB . HIS A 0 151 . 13.752 7.723 8.508 1.00 51.99 151 A 1 ATOM 1180 O O . HIS A 0 151 . 10.942 6.630 9.123 1.00 51.99 151 A 1 ATOM 1181 C CG . HIS A 0 151 . 15.119 7.811 7.872 1.00 51.99 151 A 1 ATOM 1182 C CD2 . HIS A 0 151 . 16.095 6.847 7.845 1.00 51.99 151 A 1 ATOM 1183 N ND1 . HIS A 0 151 . 15.628 8.911 7.219 1.00 51.99 151 A 1 ATOM 1184 C CE1 . HIS A 0 151 . 16.872 8.615 6.807 1.00 51.99 151 A 1 ATOM 1185 N NE2 . HIS A 0 151 . 17.204 7.373 7.183 1.00 51.99 151 A 1 ATOM 1186 N N . SER A 0 152 . 12.027 5.894 10.927 1.00 47.69 152 A 1 ATOM 1187 C CA . SER A 0 152 . 10.985 6.356 11.846 1.00 47.69 152 A 1 ATOM 1188 C C . SER A 0 152 . 11.068 7.877 11.807 1.00 47.69 152 A 1 ATOM 1189 C CB . SER A 0 152 . 11.236 5.857 13.270 1.00 47.69 152 A 1 ATOM 1190 O O . SER A 0 152 . 12.141 8.388 12.143 1.00 47.69 152 A 1 ATOM 1191 O OG . SER A 0 152 . 11.034 4.457 13.319 1.00 47.69 152 A 1 ATOM 1192 N N . PRO A 0 153 . 10.035 8.613 11.357 1.00 44.74 153 A 1 ATOM 1193 C CA . PRO A 0 153 . 10.147 10.056 11.307 1.00 44.74 153 A 1 ATOM 1194 C C . PRO A 0 153 . 10.445 10.514 12.729 1.00 44.74 153 A 1 ATOM 1195 C CB . PRO A 0 153 . 8.818 10.586 10.755 1.00 44.74 153 A 1 ATOM 1196 O O . PRO A 0 153 . 9.655 10.261 13.645 1.00 44.74 153 A 1 ATOM 1197 C CG . PRO A 0 153 . 8.183 9.361 10.093 1.00 44.74 153 A 1 ATOM 1198 C CD . PRO A 0 153 . 8.730 8.179 10.890 1.00 44.74 153 A 1 ATOM 1199 N N . SER A 0 154 . 11.599 11.143 12.938 1.00 40.50 154 A 1 ATOM 1200 C CA . SER A 0 154 . 11.875 11.888 14.157 1.00 40.50 154 A 1 ATOM 1201 C C . SER A 0 154 . 10.871 13.042 14.194 1.00 40.50 154 A 1 ATOM 1202 C CB . SER A 0 154 . 13.335 12.366 14.158 1.00 40.50 154 A 1 ATOM 1203 O O . SER A 0 154 . 11.162 14.128 13.705 1.00 40.50 154 A 1 ATOM 1204 O OG . SER A 0 154 . 13.644 13.043 12.956 1.00 40.50 154 A 1 ATOM 1205 N N . GLY A 0 155 . 9.644 12.779 14.654 1.00 42.05 155 A 1 ATOM 1206 C CA . GLY A 0 155 . 8.535 13.732 14.586 1.00 42.05 155 A 1 ATOM 1207 C C . GLY A 0 155 . 7.218 13.246 13.970 1.00 42.05 155 A 1 ATOM 1208 O O . GLY A 0 155 . 6.341 14.088 13.798 1.00 42.05 155 A 1 ATOM 1209 N N . TYR A 0 156 . 6.999 11.942 13.709 1.00 43.16 156 A 1 ATOM 1210 C CA . TYR A 0 156 . 5.667 11.440 13.279 1.00 43.16 156 A 1 ATOM 1211 C C . TYR A 0 156 . 4.535 11.823 14.260 1.00 43.16 156 A 1 ATOM 1212 C CB . TYR A 0 156 . 5.686 9.913 13.071 1.00 43.16 156 A 1 ATOM 1213 O O . TYR A 0 156 . 3.363 11.834 13.897 1.00 43.16 156 A 1 ATOM 1214 C CG . TYR A 0 156 . 4.366 9.353 12.554 1.00 43.16 156 A 1 ATOM 1215 C CD1 . TYR A 0 156 . 3.432 8.826 13.468 1.00 43.16 156 A 1 ATOM 1216 C CD2 . TYR A 0 156 . 4.030 9.442 11.186 1.00 43.16 156 A 1 ATOM 1217 C CE1 . TYR A 0 156 . 2.156 8.433 13.030 1.00 43.16 156 A 1 ATOM 1218 C CE2 . TYR A 0 156 . 2.754 9.036 10.742 1.00 43.16 156 A 1 ATOM 1219 O OH . TYR A 0 156 . 0.550 8.202 11.298 1.00 43.16 156 A 1 ATOM 1220 C CZ . TYR A 0 156 . 1.808 8.551 11.672 1.00 43.16 156 A 1 ATOM 1221 N N . ASN A 0 157 . 4.887 12.214 15.489 1.00 41.16 157 A 1 ATOM 1222 C CA . ASN A 0 157 . 3.986 12.627 16.565 1.00 41.16 157 A 1 ATOM 1223 C C . ASN A 0 157 . 2.930 13.689 16.182 1.00 41.16 157 A 1 ATOM 1224 C CB . ASN A 0 157 . 4.846 13.126 17.751 1.00 41.16 157 A 1 ATOM 1225 O O . ASN A 0 157 . 2.026 13.913 16.981 1.00 41.16 157 A 1 ATOM 1226 C CG . ASN A 0 157 . 5.746 12.058 18.350 1.00 41.16 157 A 1 ATOM 1227 N ND2 . ASN A 0 157 . 6.577 12.395 19.306 1.00 41.16 157 A 1 ATOM 1228 O OD1 . ASN A 0 157 . 5.774 10.920 17.941 1.00 41.16 157 A 1 ATOM 1229 N N . GLN A 0 158 . 3.016 14.364 15.027 1.00 43.65 158 A 1 ATOM 1230 C CA . GLN A 0 158 . 2.063 15.403 14.616 1.00 43.65 158 A 1 ATOM 1231 C C . GLN A 0 158 . 1.841 15.455 13.093 1.00 43.65 158 A 1 ATOM 1232 C CB . GLN A 0 158 . 2.523 16.776 15.148 1.00 43.65 158 A 1 ATOM 1233 O O . GLN A 0 158 . 1.990 16.514 12.484 1.00 43.65 158 A 1 ATOM 1234 C CG . GLN A 0 158 . 2.593 16.869 16.676 1.00 43.65 158 A 1 ATOM 1235 C CD . GLN A 0 158 . 3.057 18.241 17.126 1.00 43.65 158 A 1 ATOM 1236 N NE2 . GLN A 0 158 . 4.215 18.342 17.741 1.00 43.65 158 A 1 ATOM 1237 O OE1 . GLN A 0 158 . 2.405 19.250 16.934 1.00 43.65 158 A 1 ATOM 1238 N N . VAL A 0 159 . 1.467 14.349 12.441 1.00 44.37 159 A 1 ATOM 1239 C CA . VAL A 0 159 . 0.895 14.476 11.090 1.00 44.37 159 A 1 ATOM 1240 C C . VAL A 0 159 . -0.529 15.022 11.225 1.00 44.37 159 A 1 ATOM 1241 C CB . VAL A 0 159 . 0.968 13.193 10.250 1.00 44.37 159 A 1 ATOM 1242 O O . VAL A 0 159 . -1.477 14.292 11.506 1.00 44.37 159 A 1 ATOM 1243 C CG1 . VAL A 0 159 . 0.750 13.581 8.790 1.00 44.37 159 A 1 ATOM 1244 C CG2 . VAL A 0 159 . 2.337 12.510 10.324 1.00 44.37 159 A 1 ATOM 1245 N N . HIS A 0 160 . -0.666 16.343 11.125 1.00 42.34 160 A 1 ATOM 1246 C CA . HIS A 0 160 . -1.958 17.019 11.159 1.00 42.34 160 A 1 ATOM 1247 C C . HIS A 0 160 . -2.665 16.781 9.820 1.00 42.34 160 A 1 ATOM 1248 C CB . HIS A 0 160 . -1.744 18.515 11.461 1.00 42.34 160 A 1 ATOM 1249 O O . HIS A 0 160 . -2.135 17.142 8.770 1.00 42.34 160 A 1 ATOM 1250 C CG . HIS A 0 160 . -2.898 19.176 12.176 1.00 42.34 160 A 1 ATOM 1251 C CD2 . HIS A 0 160 . -3.922 19.899 11.623 1.00 42.34 160 A 1 ATOM 1252 N ND1 . HIS A 0 160 . -3.078 19.204 13.540 1.00 42.34 160 A 1 ATOM 1253 C CE1 . HIS A 0 160 . -4.178 19.928 13.804 1.00 42.34 160 A 1 ATOM 1254 N NE2 . HIS A 0 160 . -4.722 20.380 12.666 1.00 42.34 160 A 1 ATOM 1255 N N . PHE A 0 161 . -3.863 16.196 9.842 1.00 42.93 161 A 1 ATOM 1256 C CA . PHE A 0 161 . -4.743 16.185 8.675 1.00 42.93 161 A 1 ATOM 1257 C C . PHE A 0 161 . -5.222 17.621 8.427 1.00 42.93 161 A 1 ATOM 1258 C CB . PHE A 0 161 . -5.920 15.218 8.896 1.00 42.93 161 A 1 ATOM 1259 O O . PHE A 0 161 . -6.238 18.055 8.965 1.00 42.93 161 A 1 ATOM 1260 C CG . PHE A 0 161 . -5.553 13.745 8.926 1.00 42.93 161 A 1 ATOM 1261 C CD1 . PHE A 0 161 . -5.562 12.994 7.738 1.00 42.93 161 A 1 ATOM 1262 C CD2 . PHE A 0 161 . -5.247 13.105 10.140 1.00 42.93 161 A 1 ATOM 1263 C CE1 . PHE A 0 161 . -5.274 11.620 7.753 1.00 42.93 161 A 1 ATOM 1264 C CE2 . PHE A 0 161 . -4.950 11.729 10.159 1.00 42.93 161 A 1 ATOM 1265 C CZ . PHE A 0 161 . -4.965 10.986 8.965 1.00 42.93 161 A 1 ATOM 1266 N N . THR A 0 162 . -4.473 18.407 7.658 1.00 38.99 162 A 1 ATOM 1267 C CA . THR A 0 162 . -4.974 19.684 7.144 1.00 38.99 162 A 1 ATOM 1268 C C . THR A 0 162 . -5.850 19.422 5.927 1.00 38.99 162 A 1 ATOM 1269 C CB . THR A 0 162 . -3.859 20.688 6.803 1.00 38.99 162 A 1 ATOM 1270 O O . THR A 0 162 . -5.366 18.989 4.884 1.00 38.99 162 A 1 ATOM 1271 C CG2 . THR A 0 162 . -3.537 21.585 7.997 1.00 38.99 162 A 1 ATOM 1272 O OG1 . THR A 0 162 . -2.662 20.044 6.437 1.00 38.99 162 A 1 ATOM 1273 N N . PHE A 0 163 . -7.141 19.723 6.050 1.00 38.83 163 A 1 ATOM 1274 C CA . PHE A 0 163 . -8.016 19.923 4.901 1.00 38.83 163 A 1 ATOM 1275 C C . PHE A 0 163 . -7.643 21.269 4.263 1.00 38.83 163 A 1 ATOM 1276 C CB . PHE A 0 163 . -9.485 19.905 5.366 1.00 38.83 163 A 1 ATOM 1277 O O . PHE A 0 163 . -7.963 22.319 4.822 1.00 38.83 163 A 1 ATOM 1278 C CG . PHE A 0 163 . -9.966 18.580 5.930 1.00 38.83 163 A 1 ATOM 1279 C CD1 . PHE A 0 163 . -10.492 17.599 5.069 1.00 38.83 163 A 1 ATOM 1280 C CD2 . PHE A 0 163 . -9.904 18.327 7.316 1.00 38.83 163 A 1 ATOM 1281 C CE1 . PHE A 0 163 . -10.956 16.376 5.587 1.00 38.83 163 A 1 ATOM 1282 C CE2 . PHE A 0 163 . -10.365 17.103 7.833 1.00 38.83 163 A 1 ATOM 1283 C CZ . PHE A 0 163 . -10.895 16.129 6.969 1.00 38.83 163 A 1 ATOM 1284 N N . GLN A 0 164 . -6.938 21.274 3.129 1.00 41.55 164 A 1 ATOM 1285 C CA . GLN A 0 164 . -6.880 22.481 2.300 1.00 41.55 164 A 1 ATOM 1286 C C . GLN A 0 164 . -8.108 22.512 1.390 1.00 41.55 164 A 1 ATOM 1287 C CB . GLN A 0 164 . -5.560 22.619 1.523 1.00 41.55 164 A 1 ATOM 1288 O O . GLN A 0 164 . -8.395 21.561 0.675 1.00 41.55 164 A 1 ATOM 1289 C CG . GLN A 0 164 . -4.419 23.120 2.425 1.00 41.55 164 A 1 ATOM 1290 C CD . GLN A 0 164 . -3.247 23.681 1.621 1.00 41.55 164 A 1 ATOM 1291 N NE2 . GLN A 0 164 . -2.991 24.970 1.683 1.00 41.55 164 A 1 ATOM 1292 O OE1 . GLN A 0 164 . -2.510 22.988 0.947 1.00 41.55 164 A 1 ATOM 1293 N N . ASN A 0 165 . -8.854 23.612 1.461 1.00 35.19 165 A 1 ATOM 1294 C CA . ASN A 0 165 . -9.928 23.937 0.532 1.00 35.19 165 A 1 ATOM 1295 C C . ASN A 0 165 . -9.295 24.814 -0.560 1.00 35.19 165 A 1 ATOM 1296 C CB . ASN A 0 165 . -11.051 24.612 1.352 1.00 35.19 165 A 1 ATOM 1297 O O . ASN A 0 165 . -9.127 26.020 -0.359 1.00 35.19 165 A 1 ATOM 1298 C CG . ASN A 0 165 . -12.422 24.565 0.703 1.00 35.19 165 A 1 ATOM 1299 N ND2 . ASN A 0 165 . -13.432 25.062 1.380 1.00 35.19 165 A 1 ATOM 1300 O OD1 . ASN A 0 165 . -12.635 24.062 -0.380 1.00 35.19 165 A 1 ATOM 1301 N N . ASP A 0 166 . -8.826 24.212 -1.653 1.00 42.56 166 A 1 ATOM 1302 C CA . ASP A 0 166 . -8.115 24.945 -2.704 1.00 42.56 166 A 1 ATOM 1303 C C . ASP A 0 166 . -9.088 25.788 -3.541 1.00 42.56 166 A 1 ATOM 1304 C CB . ASP A 0 166 . -7.250 24.002 -3.567 1.00 42.56 166 A 1 ATOM 1305 O O . ASP A 0 166 . -9.652 25.342 -4.533 1.00 42.56 166 A 1 ATOM 1306 C CG . ASP A 0 166 . -5.869 23.695 -2.965 1.00 42.56 166 A 1 ATOM 1307 O OD1 . ASP A 0 166 . -5.433 24.450 -2.060 1.00 42.56 166 A 1 ATOM 1308 O OD2 . ASP A 0 166 . -5.229 22.742 -3.454 1.00 42.56 166 A 1 ATOM 1309 N N . ASN A 0 167 . -9.252 27.054 -3.149 1.00 36.87 167 A 1 ATOM 1310 C CA . ASN A 0 167 . -9.816 28.114 -3.997 1.00 36.87 167 A 1 ATOM 1311 C C . ASN A 0 167 . -8.733 29.010 -4.636 1.00 36.87 167 A 1 ATOM 1312 C CB . ASN A 0 167 . -10.880 28.908 -3.207 1.00 36.87 167 A 1 ATOM 1313 O O . ASN A 0 167 . -9.055 30.053 -5.199 1.00 36.87 167 A 1 ATOM 1314 C CG . ASN A 0 167 . -12.286 28.356 -3.366 1.00 36.87 167 A 1 ATOM 1315 N ND2 . ASN A 0 167 . -13.153 28.605 -2.414 1.00 36.87 167 A 1 ATOM 1316 O OD1 . ASN A 0 167 . -12.668 27.757 -4.352 1.00 36.87 167 A 1 ATOM 1317 N N . ASN A 0 168 . -7.451 28.630 -4.582 1.00 38.75 168 A 1 ATOM 1318 C CA . ASN A 0 168 . -6.359 29.422 -5.155 1.00 38.75 168 A 1 ATOM 1319 C C . ASN A 0 168 . -5.696 28.704 -6.337 1.00 38.75 168 A 1 ATOM 1320 C CB . ASN A 0 168 . -5.381 29.849 -4.047 1.00 38.75 168 A 1 ATOM 1321 O O . ASN A 0 168 . -4.653 28.067 -6.210 1.00 38.75 168 A 1 ATOM 1322 C CG . ASN A 0 168 . -5.876 31.032 -3.229 1.00 38.75 168 A 1 ATOM 1323 N ND2 . ASN A 0 168 . -5.333 31.222 -2.050 1.00 38.75 168 A 1 ATOM 1324 O OD1 . ASN A 0 168 . -6.710 31.829 -3.622 1.00 38.75 168 A 1 ATOM 1325 N N . ASN A 0 169 . -6.281 28.895 -7.520 1.00 44.12 169 A 1 ATOM 1326 C CA . ASN A 0 169 . -5.593 28.721 -8.797 1.00 44.12 169 A 1 ATOM 1327 C C . ASN A 0 169 . -4.391 29.682 -8.825 1.00 44.12 169 A 1 ATOM 1328 C CB . ASN A 0 169 . -6.578 29.074 -9.937 1.00 44.12 169 A 1 ATOM 1329 O O . ASN A 0 169 . -4.633 30.883 -8.926 1.00 44.12 169 A 1 ATOM 1330 C CG . ASN A 0 169 . -7.744 28.115 -10.071 1.00 44.12 169 A 1 ATOM 1331 N ND2 . ASN A 0 169 . -8.847 28.550 -10.636 1.00 44.12 169 A 1 ATOM 1332 O OD1 . ASN A 0 169 . -7.688 26.967 -9.689 1.00 44.12 169 A 1 ATOM 1333 N N . ASN A 0 170 . -3.152 29.186 -8.653 1.00 37.64 170 A 1 ATOM 1334 C CA . ASN A 0 170 . -1.875 29.741 -9.177 1.00 37.64 170 A 1 ATOM 1335 C C . ASN A 0 170 . -0.599 29.235 -8.457 1.00 37.64 170 A 1 ATOM 1336 C CB . ASN A 0 170 . -1.866 31.290 -9.278 1.00 37.64 170 A 1 ATOM 1337 O O . ASN A 0 170 . 0.401 29.952 -8.416 1.00 37.64 170 A 1 ATOM 1338 C CG . ASN A 0 170 . -2.603 31.819 -10.495 1.00 37.64 170 A 1 ATOM 1339 N ND2 . ASN A 0 170 . -2.863 33.105 -10.528 1.00 37.64 170 A 1 ATOM 1340 O OD1 . ASN A 0 170 . -2.943 31.117 -11.433 1.00 37.64 170 A 1 ATOM 1341 N N . ASN A 0 171 . -0.561 28.010 -7.926 1.00 40.10 171 A 1 ATOM 1342 C CA . ASN A 0 171 . 0.718 27.411 -7.536 1.00 40.10 171 A 1 ATOM 1343 C C . ASN A 0 171 . 1.204 26.476 -8.642 1.00 40.10 171 A 1 ATOM 1344 C CB . ASN A 0 171 . 0.612 26.759 -6.152 1.00 40.10 171 A 1 ATOM 1345 O O . ASN A 0 171 . 0.640 25.410 -8.869 1.00 40.10 171 A 1 ATOM 1346 C CG . ASN A 0 171 . 0.693 27.770 -5.019 1.00 40.10 171 A 1 ATOM 1347 N ND2 . ASN A 0 171 . 0.368 27.348 -3.822 1.00 40.10 171 A 1 ATOM 1348 O OD1 . ASN A 0 171 . 1.065 28.923 -5.164 1.00 40.10 171 A 1 ATOM 1349 N N . SER A 0 172 . 2.271 26.886 -9.325 1.00 39.14 172 A 1 ATOM 1350 C CA . SER A 0 172 . 3.092 26.018 -10.164 1.00 39.14 172 A 1 ATOM 1351 C C . SER A 0 172 . 3.760 24.974 -9.265 1.00 39.14 172 A 1 ATOM 1352 C CB . SER A 0 172 . 4.147 26.846 -10.914 1.00 39.14 172 A 1 ATOM 1353 O O . SER A 0 172 . 4.896 25.154 -8.825 1.00 39.14 172 A 1 ATOM 1354 O OG . SER A 0 172 . 3.559 27.967 -11.552 1.00 39.14 172 A 1 ATOM 1355 N N . TYR A 0 173 . 3.038 23.914 -8.906 1.00 46.04 173 A 1 ATOM 1356 C CA . TYR A 0 173 . 3.645 22.759 -8.259 1.00 46.04 173 A 1 ATOM 1357 C C . TYR A 0 173 . 4.677 22.192 -9.235 1.00 46.04 173 A 1 ATOM 1358 C CB . TYR A 0 173 . 2.578 21.723 -7.869 1.00 46.04 173 A 1 ATOM 1359 O O . TYR A 0 173 . 4.357 21.941 -10.394 1.00 46.04 173 A 1 ATOM 1360 C CG . TYR A 0 173 . 1.597 22.222 -6.822 1.00 46.04 173 A 1 ATOM 1361 C CD1 . TYR A 0 173 . 1.927 22.165 -5.452 1.00 46.04 173 A 1 ATOM 1362 C CD2 . TYR A 0 173 . 0.360 22.764 -7.219 1.00 46.04 173 A 1 ATOM 1363 C CE1 . TYR A 0 173 . 1.031 22.662 -4.483 1.00 46.04 173 A 1 ATOM 1364 C CE2 . TYR A 0 173 . -0.525 23.284 -6.257 1.00 46.04 173 A 1 ATOM 1365 O OH . TYR A 0 173 . -1.045 23.782 -3.983 1.00 46.04 173 A 1 ATOM 1366 C CZ . TYR A 0 173 . -0.192 23.240 -4.890 1.00 46.04 173 A 1 ATOM 1367 N N . SER A 0 174 . 5.923 22.024 -8.791 1.00 44.24 174 A 1 ATOM 1368 C CA . SER A 0 174 . 6.878 21.217 -9.547 1.00 44.24 174 A 1 ATOM 1369 C C . SER A 0 174 . 6.316 19.798 -9.594 1.00 44.24 174 A 1 ATOM 1370 C CB . SER A 0 174 . 8.259 21.233 -8.891 1.00 44.24 174 A 1 ATOM 1371 O O . SER A 0 174 . 6.355 19.090 -8.588 1.00 44.24 174 A 1 ATOM 1372 O OG . SER A 0 174 . 9.143 20.448 -9.661 1.00 44.24 174 A 1 ATOM 1373 N N . THR A 0 175 . 5.748 19.413 -10.734 1.00 52.03 175 A 1 ATOM 1374 C CA . THR A 0 175 . 5.221 18.067 -11.004 1.00 52.03 175 A 1 ATOM 1375 C C . THR A 0 175 . 6.316 17.007 -11.018 1.00 52.03 175 A 1 ATOM 1376 C CB . THR A 0 175 . 4.508 18.040 -12.365 1.00 52.03 175 A 1 ATOM 1377 O O . THR A 0 175 . 6.007 15.823 -11.030 1.00 52.03 175 A 1 ATOM 1378 C CG2 . THR A 0 175 . 3.192 18.820 -12.302 1.00 52.03 175 A 1 ATOM 1379 O OG1 . THR A 0 175 . 5.312 18.653 -13.355 1.00 52.03 175 A 1 ATOM 1380 N N . ASP A 0 176 . 7.581 17.428 -11.007 1.00 59.01 176 A 1 ATOM 1381 C CA . ASP A 0 176 . 8.737 16.580 -11.288 1.00 59.01 176 A 1 ATOM 1382 C C . ASP A 0 176 . 9.472 16.122 -10.023 1.00 59.01 176 A 1 ATOM 1383 C CB . ASP A 0 176 . 9.681 17.338 -12.234 1.00 59.01 176 A 1 ATOM 1384 O O . ASP A 0 176 . 10.484 15.429 -10.106 1.00 59.01 176 A 1 ATOM 1385 C CG . ASP A 0 176 . 9.022 17.767 -13.551 1.00 59.01 176 A 1 ATOM 1386 O OD1 . ASP A 0 176 . 7.964 17.193 -13.918 1.00 59.01 176 A 1 ATOM 1387 O OD2 . ASP A 0 176 . 9.568 18.713 -14.160 1.00 59.01 176 A 1 ATOM 1388 N N . LEU A 0 177 . 9.004 16.522 -8.836 1.00 76.96 177 A 1 ATOM 1389 C CA . LEU A 0 177 . 9.596 16.050 -7.589 1.00 76.96 177 A 1 ATOM 1390 C C . LEU A 0 177 . 9.096 14.637 -7.296 1.00 76.96 177 A 1 ATOM 1391 C CB . LEU A 0 177 . 9.276 17.014 -6.436 1.00 76.96 177 A 1 ATOM 1392 O O . LEU A 0 177 . 7.913 14.454 -7.026 1.00 76.96 177 A 1 ATOM 1393 C CG . LEU A 0 177 . 9.917 18.403 -6.576 1.00 76.96 177 A 1 ATOM 1394 C CD1 . LEU A 0 177 . 9.428 19.306 -5.439 1.00 76.96 177 A 1 ATOM 1395 C CD2 . LEU A 0 177 . 11.447 18.365 -6.522 1.00 76.96 177 A 1 ATOM 1396 N N . THR A 0 178 . 10.013 13.669 -7.282 1.00 86.51 178 A 1 ATOM 1397 C CA . THR A 0 178 . 9.748 12.339 -6.728 1.00 86.51 178 A 1 ATOM 1398 C C . THR A 0 178 . 9.224 12.454 -5.297 1.00 86.51 178 A 1 ATOM 1399 C CB . THR A 0 178 . 11.007 11.454 -6.730 1.00 86.51 178 A 1 ATOM 1400 O O . THR A 0 178 . 9.576 13.374 -4.544 1.00 86.51 178 A 1 ATOM 1401 C CG2 . THR A 0 178 . 11.485 11.091 -8.135 1.00 86.51 178 A 1 ATOM 1402 O OG1 . THR A 0 178 . 12.090 12.100 -6.097 1.00 86.51 178 A 1 ATOM 1403 N N . TRP A 0 179 . 8.383 11.508 -4.890 1.00 90.85 179 A 1 ATOM 1404 C CA . TRP A 0 179 . 7.987 11.382 -3.494 1.00 90.85 179 A 1 ATOM 1405 C C . TRP A 0 179 . 9.218 11.035 -2.663 1.00 90.85 179 A 1 ATOM 1406 C CB . TRP A 0 179 . 6.884 10.334 -3.352 1.00 90.85 179 A 1 ATOM 1407 O O . TRP A 0 179 . 9.872 10.024 -2.905 1.00 90.85 179 A 1 ATOM 1408 C CG . TRP A 0 179 . 5.633 10.600 -4.134 1.00 90.85 179 A 1 ATOM 1409 C CD1 . TRP A 0 179 . 5.153 11.807 -4.518 1.00 90.85 179 A 1 ATOM 1410 C CD2 . TRP A 0 179 . 4.703 9.620 -4.674 1.00 90.85 179 A 1 ATOM 1411 C CE2 . TRP A 0 179 . 3.687 10.310 -5.402 1.00 90.85 179 A 1 ATOM 1412 C CE3 . TRP A 0 179 . 4.629 8.213 -4.634 1.00 90.85 179 A 1 ATOM 1413 N NE1 . TRP A 0 179 . 3.990 11.647 -5.246 1.00 90.85 179 A 1 ATOM 1414 C CH2 . TRP A 0 179 . 2.606 8.232 -6.006 1.00 90.85 179 A 1 ATOM 1415 C CZ2 . TRP A 0 179 . 2.669 9.634 -6.085 1.00 90.85 179 A 1 ATOM 1416 C CZ3 . TRP A 0 179 . 3.580 7.530 -5.273 1.00 90.85 179 A 1 ATOM 1417 N N . SER A 0 180 . 9.553 11.894 -1.701 1.00 89.10 180 A 1 ATOM 1418 C CA . SER A 0 180 . 10.669 11.649 -0.791 1.00 89.10 180 A 1 ATOM 1419 C C . SER A 0 180 . 10.327 10.542 0.202 1.00 89.10 180 A 1 ATOM 1420 C CB . SER A 0 180 . 11.048 12.933 -0.045 1.00 89.10 180 A 1 ATOM 1421 O O . SER A 0 180 . 9.155 10.244 0.438 1.00 89.10 180 A 1 ATOM 1422 O OG . SER A 0 180 . 10.038 13.306 0.879 1.00 89.10 180 A 1 ATOM 1423 N N . GLN A 0 181 . 11.337 10.005 0.885 1.00 87.64 181 A 1 ATOM 1424 C CA . GLN A 0 181 . 11.105 9.017 1.936 1.00 87.64 181 A 1 ATOM 1425 C C . GLN A 0 181 . 10.148 9.516 3.033 1.00 87.64 181 A 1 ATOM 1426 C CB . GLN A 0 181 . 12.446 8.623 2.560 1.00 87.64 181 A 1 ATOM 1427 O O . GLN A 0 181 . 9.328 8.751 3.529 1.00 87.64 181 A 1 ATOM 1428 C CG . GLN A 0 181 . 12.256 7.407 3.477 1.00 87.64 181 A 1 ATOM 1429 C CD . GLN A 0 181 . 11.794 6.178 2.702 1.00 87.64 181 A 1 ATOM 1430 N NE2 . GLN A 0 181 . 10.829 5.425 3.182 1.00 87.64 181 A 1 ATOM 1431 O OE1 . GLN A 0 181 . 12.270 5.915 1.617 1.00 87.64 181 A 1 ATOM 1432 N N . ASP A 0 182 . 10.208 10.797 3.402 1.00 89.20 182 A 1 ATOM 1433 C CA . ASP A 0 182 . 9.291 11.370 4.396 1.00 89.20 182 A 1 ATOM 1434 C C . ASP A 0 182 . 7.844 11.394 3.886 1.00 89.20 182 A 1 ATOM 1435 C CB . ASP A 0 182 . 9.736 12.790 4.769 1.00 89.20 182 A 1 ATOM 1436 O O . ASP A 0 182 . 6.909 11.108 4.640 1.00 89.20 182 A 1 ATOM 1437 C CG . ASP A 0 182 . 11.043 12.830 5.565 1.00 89.20 182 A 1 ATOM 1438 O OD1 . ASP A 0 182 . 11.328 11.854 6.298 1.00 89.20 182 A 1 ATOM 1439 O OD2 . ASP A 0 182 . 11.741 13.860 5.435 1.00 89.20 182 A 1 ATOM 1440 N N . THR A 0 183 . 7.654 11.682 2.594 1.00 91.37 183 A 1 ATOM 1441 C CA . THR A 0 183 . 6.353 11.592 1.926 1.00 91.37 183 A 1 ATOM 1442 C C . THR A 0 183 . 5.849 10.149 1.918 1.00 91.37 183 A 1 ATOM 1443 C CB . THR A 0 183 . 6.450 12.162 0.501 1.00 91.37 183 A 1 ATOM 1444 O O . THR A 0 183 . 4.708 9.910 2.311 1.00 91.37 183 A 1 ATOM 1445 C CG2 . THR A 0 183 . 5.189 11.943 -0.319 1.00 91.37 183 A 1 ATOM 1446 O OG1 . THR A 0 183 . 6.651 13.558 0.553 1.00 91.37 183 A 1 ATOM 1447 N N . ILE A 0 184 . 6.705 9.187 1.565 1.00 93.01 184 A 1 ATOM 1448 C CA . ILE A 0 184 . 6.390 7.752 1.573 1.00 93.01 184 A 1 ATOM 1449 C C . ILE A 0 184 . 5.995 7.284 2.976 1.00 93.01 184 A 1 ATOM 1450 C CB . ILE A 0 184 . 7.564 6.948 0.965 1.00 93.01 184 A 1 ATOM 1451 O O . ILE A 0 184 . 4.906 6.750 3.162 1.00 93.01 184 A 1 ATOM 1452 C CG1 . ILE A 0 184 . 7.714 7.310 -0.532 1.00 93.01 184 A 1 ATOM 1453 C CG2 . ILE A 0 184 . 7.368 5.435 1.164 1.00 93.01 184 A 1 ATOM 1454 C CD1 . ILE A 0 184 . 8.883 6.620 -1.245 1.00 93.01 184 A 1 ATOM 1455 N N . ASN A 0 185 . 6.813 7.570 3.989 1.00 91.91 185 A 1 ATOM 1456 C CA . ASN A 0 185 . 6.522 7.225 5.382 1.00 91.91 185 A 1 ATOM 1457 C C . ASN A 0 185 . 5.205 7.842 5.871 1.00 91.91 185 A 1 ATOM 1458 C CB . ASN A 0 185 . 7.676 7.727 6.263 1.00 91.91 185 A 1 ATOM 1459 O O . ASN A 0 185 . 4.480 7.224 6.652 1.00 91.91 185 A 1 ATOM 1460 C CG . ASN A 0 185 . 8.973 6.966 6.083 1.00 91.91 185 A 1 ATOM 1461 N ND2 . ASN A 0 185 . 10.069 7.562 6.478 1.00 91.91 185 A 1 ATOM 1462 O OD1 . ASN A 0 185 . 9.039 5.834 5.636 1.00 91.91 185 A 1 ATOM 1463 N N . THR A 0 186 . 4.891 9.060 5.419 1.00 91.82 186 A 1 ATOM 1464 C CA . THR A 0 186 . 3.621 9.717 5.737 1.00 91.82 186 A 1 ATOM 1465 C C . THR A 0 186 . 2.448 8.961 5.119 1.00 91.82 186 A 1 ATOM 1466 C CB . THR A 0 186 . 3.620 11.187 5.301 1.00 91.82 186 A 1 ATOM 1467 O O . THR A 0 186 . 1.509 8.660 5.852 1.00 91.82 186 A 1 ATOM 1468 C CG2 . THR A 0 186 . 2.315 11.897 5.658 1.00 91.82 186 A 1 ATOM 1469 O OG1 . THR A 0 186 . 4.652 11.876 5.971 1.00 91.82 186 A 1 ATOM 1470 N N . MET A 0 187 . 2.512 8.596 3.831 1.00 94.53 187 A 1 ATOM 1471 C CA . MET A 0 187 . 1.473 7.787 3.170 1.00 94.53 187 A 1 ATOM 1472 C C . MET A 0 187 . 1.235 6.482 3.937 1.00 94.53 187 A 1 ATOM 1473 C CB . MET A 0 187 . 1.850 7.472 1.709 1.00 94.53 187 A 1 ATOM 1474 O O . MET A 0 187 . 0.127 6.246 4.419 1.00 94.53 187 A 1 ATOM 1475 C CG . MET A 0 187 . 1.849 8.713 0.816 1.00 94.53 187 A 1 ATOM 1476 S SD . MET A 0 187 . 2.103 8.408 -0.953 1.00 94.53 187 A 1 ATOM 1477 C CE . MET A 0 187 . 3.862 8.011 -1.001 1.00 94.53 187 A 1 ATOM 1478 N N . LEU A 0 188 . 2.306 5.712 4.155 1.00 95.06 188 A 1 ATOM 1479 C CA . LEU A 0 188 . 2.290 4.395 4.798 1.00 95.06 188 A 1 ATOM 1480 C C . LEU A 0 188 . 1.655 4.381 6.189 1.00 95.06 188 A 1 ATOM 1481 C CB . LEU A 0 188 . 3.745 3.915 4.926 1.00 95.06 188 A 1 ATOM 1482 O O . LEU A 0 188 . 1.065 3.383 6.575 1.00 95.06 188 A 1 ATOM 1483 C CG . LEU A 0 188 . 4.416 3.537 3.599 1.00 95.06 188 A 1 ATOM 1484 C CD1 . LEU A 0 188 . 5.864 3.158 3.888 1.00 95.06 188 A 1 ATOM 1485 C CD2 . LEU A 0 188 . 3.739 2.376 2.883 1.00 95.06 188 A 1 ATOM 1486 N N . LEU A 0 189 . 1.793 5.463 6.957 1.00 92.94 189 A 1 ATOM 1487 C CA . LEU A 0 189 . 1.312 5.523 8.338 1.00 92.94 189 A 1 ATOM 1488 C C . LEU A 0 189 . 0.006 6.310 8.498 1.00 92.94 189 A 1 ATOM 1489 C CB . LEU A 0 189 . 2.444 6.070 9.219 1.00 92.94 189 A 1 ATOM 1490 O O . LEU A 0 189 . -0.537 6.391 9.605 1.00 92.94 189 A 1 ATOM 1491 C CG . LEU A 0 189 . 3.633 5.111 9.383 1.00 92.94 189 A 1 ATOM 1492 C CD1 . LEU A 0 189 . 4.784 5.845 10.077 1.00 92.94 189 A 1 ATOM 1493 C CD2 . LEU A 0 189 . 3.232 3.909 10.244 1.00 92.94 189 A 1 ATOM 1494 N N . SER A 0 190 . -0.508 6.927 7.436 1.00 92.95 190 A 1 ATOM 1495 C CA . SER A 0 190 . -1.652 7.846 7.513 1.00 92.95 190 A 1 ATOM 1496 C C . SER A 0 190 . -3.020 7.208 7.282 1.00 92.95 190 A 1 ATOM 1497 C CB . SER A 0 190 . -1.463 9.020 6.565 1.00 92.95 190 A 1 ATOM 1498 O O . SER A 0 190 . -4.014 7.895 7.508 1.00 92.95 190 A 1 ATOM 1499 O OG . SER A 0 190 . -1.469 8.584 5.226 1.00 92.95 190 A 1 ATOM 1500 N N . LEU A 0 191 . -3.090 5.929 6.896 1.00 94.21 191 A 1 ATOM 1501 C CA . LEU A 0 191 . -4.362 5.243 6.659 1.00 94.21 191 A 1 ATOM 1502 C C . LEU A 0 191 . -5.195 5.155 7.948 1.00 94.21 191 A 1 ATOM 1503 C CB . LEU A 0 191 . -4.108 3.849 6.065 1.00 94.21 191 A 1 ATOM 1504 O O . LEU A 0 191 . -4.669 4.800 9.009 1.00 94.21 191 A 1 ATOM 1505 C CG . LEU A 0 191 . -5.388 3.135 5.594 1.00 94.21 191 A 1 ATOM 1506 C CD1 . LEU A 0 191 . -5.894 3.709 4.271 1.00 94.21 191 A 1 ATOM 1507 C CD2 . LEU A 0 191 . -5.132 1.645 5.421 1.00 94.21 191 A 1 ATOM 1508 N N . ARG A 0 192 . -6.485 5.485 7.870 1.00 92.61 192 A 1 ATOM 1509 C CA . ARG A 0 192 . -7.446 5.420 8.981 1.00 92.61 192 A 1 ATOM 1510 C C . ARG A 0 192 . -8.775 4.842 8.515 1.00 92.61 192 A 1 ATOM 1511 C CB . ARG A 0 192 . -7.676 6.830 9.561 1.00 92.61 192 A 1 ATOM 1512 O O . ARG A 0 192 . -9.284 5.284 7.485 1.00 92.61 192 A 1 ATOM 1513 C CG . ARG A 0 192 . -6.432 7.479 10.186 1.00 92.61 192 A 1 ATOM 1514 C CD . ARG A 0 192 . -5.916 6.698 11.405 1.00 92.61 192 A 1 ATOM 1515 N NE . ARG A 0 192 . -4.711 7.323 11.991 1.00 92.61 192 A 1 ATOM 1516 N NH1 . ARG A 0 192 . -3.112 6.228 10.741 1.00 92.61 192 A 1 ATOM 1517 N NH2 . ARG A 0 192 . -2.478 7.780 12.168 1.00 92.61 192 A 1 ATOM 1518 C CZ . ARG A 0 192 . -3.456 7.101 11.634 1.00 92.61 192 A 1 ATOM 1519 N N . LEU A 0 193 . -9.344 3.919 9.293 1.00 94.00 193 A 1 ATOM 1520 C CA . LEU A 0 193 . -10.717 3.464 9.103 1.00 94.00 193 A 1 ATOM 1521 C C . LEU A 0 193 . -11.686 4.520 9.642 1.00 94.00 193 A 1 ATOM 1522 C CB . LEU A 0 193 . -10.915 2.110 9.801 1.00 94.00 193 A 1 ATOM 1523 O O . LEU A 0 193 . -11.649 4.889 10.815 1.00 94.00 193 A 1 ATOM 1524 C CG . LEU A 0 193 . -12.285 1.452 9.581 1.00 94.00 193 A 1 ATOM 1525 C CD1 . LEU A 0 193 . -12.500 1.020 8.135 1.00 94.00 193 A 1 ATOM 1526 C CD2 . LEU A 0 193 . -12.376 0.203 10.456 1.00 94.00 193 A 1 ATOM 1527 N N . MET A 0 194 . -12.564 4.996 8.768 1.00 93.07 194 A 1 ATOM 1528 C CA . MET A 0 194 . -13.591 5.993 9.065 1.00 93.07 194 A 1 ATOM 1529 C C . MET A 0 194 . -14.976 5.351 9.187 1.00 93.07 194 A 1 ATOM 1530 C CB . MET A 0 194 . -13.589 7.054 7.956 1.00 93.07 194 A 1 ATOM 1531 O O . MET A 0 194 . -15.799 5.807 9.981 1.00 93.07 194 A 1 ATOM 1532 C CG . MET A 0 194 . -12.233 7.750 7.771 1.00 93.07 194 A 1 ATOM 1533 S SD . MET A 0 194 . -11.551 8.565 9.245 1.00 93.07 194 A 1 ATOM 1534 C CE . MET A 0 194 . -12.760 9.894 9.460 1.00 93.07 194 A 1 ATOM 1535 N N . ASN A 0 195 . -15.234 4.285 8.422 1.00 93.24 195 A 1 ATOM 1536 C CA . ASN A 0 195 . -16.489 3.541 8.452 1.00 93.24 195 A 1 ATOM 1537 C C . ASN A 0 195 . -16.238 2.037 8.272 1.00 93.24 195 A 1 ATOM 1538 C CB . ASN A 0 195 . -17.411 4.108 7.359 1.00 93.24 195 A 1 ATOM 1539 O O . ASN A 0 195 . -15.882 1.589 7.187 1.00 93.24 195 A 1 ATOM 1540 C CG . ASN A 0 195 . -18.789 3.489 7.341 1.00 93.24 195 A 1 ATOM 1541 N ND2 . ASN A 0 195 . -19.637 3.960 6.457 1.00 93.24 195 A 1 ATOM 1542 O OD1 . ASN A 0 195 . -19.131 2.595 8.097 1.00 93.24 195 A 1 ATOM 1543 N N . SER A 0 196 . -16.476 1.251 9.325 1.00 92.60 196 A 1 ATOM 1544 C CA . SER A 0 196 . -16.264 -0.203 9.329 1.00 92.60 196 A 1 ATOM 1545 C C . SER A 0 196 . -17.283 -1.001 8.512 1.00 92.60 196 A 1 ATOM 1546 C CB . SER A 0 196 . -16.239 -0.726 10.766 1.00 92.60 196 A 1 ATOM 1547 O O . SER A 0 196 . -17.067 -2.189 8.286 1.00 92.60 196 A 1 ATOM 1548 O OG . SER A 0 196 . -17.413 -0.345 11.461 1.00 92.60 196 A 1 ATOM 1549 N N . ASN A 0 197 . -18.365 -0.381 8.021 1.00 92.95 197 A 1 ATOM 1550 C CA . ASN A 0 197 . -19.356 -1.071 7.185 1.00 92.95 197 A 1 ATOM 1551 C C . ASN A 0 197 . -18.764 -1.627 5.882 1.00 92.95 197 A 1 ATOM 1552 C CB . ASN A 0 197 . -20.519 -0.124 6.853 1.00 92.95 197 A 1 ATOM 1553 O O . ASN A 0 197 . -19.367 -2.524 5.300 1.00 92.95 197 A 1 ATOM 1554 C CG . ASN A 0 197 . -21.420 0.187 8.031 1.00 92.95 197 A 1 ATOM 1555 N ND2 . ASN A 0 197 . -22.284 1.164 7.881 1.00 92.95 197 A 1 ATOM 1556 O OD1 . ASN A 0 197 . -21.420 -0.438 9.076 1.00 92.95 197 A 1 ATOM 1557 N N . ILE A 0 198 . -17.598 -1.133 5.449 1.00 94.20 198 A 1 ATOM 1558 C CA . ILE A 0 198 . -16.868 -1.671 4.294 1.00 94.20 198 A 1 ATOM 1559 C C . ILE A 0 198 . -16.537 -3.162 4.427 1.00 94.20 198 A 1 ATOM 1560 C CB . ILE A 0 198 . -15.598 -0.836 4.045 1.00 94.20 198 A 1 ATOM 1561 O O . ILE A 0 198 . -16.409 -3.845 3.422 1.00 94.20 198 A 1 ATOM 1562 C CG1 . ILE A 0 198 . -14.955 -1.237 2.703 1.00 94.20 198 A 1 ATOM 1563 C CG2 . ILE A 0 198 . -14.578 -0.939 5.200 1.00 94.20 198 A 1 ATOM 1564 C CD1 . ILE A 0 198 . -14.028 -0.166 2.142 1.00 94.20 198 A 1 ATOM 1565 N N . PHE A 0 199 . -16.448 -3.687 5.651 1.00 92.38 199 A 1 ATOM 1566 C CA . PHE A 0 199 . -16.161 -5.102 5.896 1.00 92.38 199 A 1 ATOM 1567 C C . PHE A 0 199 . -17.412 -5.981 6.054 1.00 92.38 199 A 1 ATOM 1568 C CB . PHE A 0 199 . -15.282 -5.208 7.141 1.00 92.38 199 A 1 ATOM 1569 O O . PHE A 0 199 . -17.294 -7.176 6.304 1.00 92.38 199 A 1 ATOM 1570 C CG . PHE A 0 199 . -13.973 -4.446 7.076 1.00 92.38 199 A 1 ATOM 1571 C CD1 . PHE A 0 199 . -13.003 -4.803 6.121 1.00 92.38 199 A 1 ATOM 1572 C CD2 . PHE A 0 199 . -13.698 -3.426 8.004 1.00 92.38 199 A 1 ATOM 1573 C CE1 . PHE A 0 199 . -11.749 -4.172 6.123 1.00 92.38 199 A 1 ATOM 1574 C CE2 . PHE A 0 199 . -12.433 -2.814 8.020 1.00 92.38 199 A 1 ATOM 1575 C CZ . PHE A 0 199 . -11.451 -3.209 7.097 1.00 92.38 199 A 1 ATOM 1576 N N . VAL A 0 200 . -18.615 -5.400 5.990 1.00 85.36 200 A 1 ATOM 1577 C CA . VAL A 0 200 . -19.883 -6.096 6.296 1.00 85.36 200 A 1 ATOM 1578 C C . VAL A 0 200 . -20.643 -6.503 5.019 1.00 85.36 200 A 1 ATOM 1579 C CB . VAL A 0 200 . -20.727 -5.258 7.289 1.00 85.36 200 A 1 ATOM 1580 O O . VAL A 0 200 . -21.710 -7.109 5.107 1.00 85.36 200 A 1 ATOM 1581 C CG1 . VAL A 0 200 . -21.996 -5.963 7.798 1.00 85.36 200 A 1 ATOM 1582 C CG2 . VAL A 0 200 . -19.915 -4.906 8.550 1.00 85.36 200 A 1 ATOM 1583 N N . SER A 0 201 . -20.115 -6.174 3.837 1.00 59.68 201 A 1 ATOM 1584 C CA . SER A 0 201 . -20.713 -6.498 2.533 1.00 59.68 201 A 1 ATOM 1585 C C . SER A 0 201 . -20.371 -7.897 2.037 1.00 59.68 201 A 1 ATOM 1586 C CB . SER A 0 201 . -20.305 -5.457 1.499 1.00 59.68 201 A 1 ATOM 1587 O O . SER A 0 201 . -19.165 -8.224 2.052 1.00 59.68 201 A 1 ATOM 1588 O OG . SER A 0 201 . -18.900 -5.422 1.464 1.00 59.68 201 A 1 ATOM 1589 O OXT . SER A 0 201 . -21.329 -8.557 1.581 1.00 59.68 201 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 83.97 # loop_ _atom_type.symbol C N O S #