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 VAL 0 3 ILE 0 4 PHE 0 5 SER 0 6 SER 0 7 TYR 0 8 TRP 0 9 PRO 0 10 ILE 0 11 SER 0 12 PHE 0 13 HIS 0 14 PHE 0 15 VAL 0 16 LEU 0 17 SER 0 18 ASN 0 19 LYS 0 20 LYS 0 21 ILE 0 22 VAL 0 23 SER 0 24 THR 0 25 ASN 0 26 TYR 0 27 TRP 0 28 ILE 0 29 ASP 0 30 SER 0 31 THR 0 32 ILE 0 33 TYR 0 34 HIS 0 35 GLN 0 36 THR 0 37 ASN 0 38 ASN 0 39 SER 0 40 ALA 0 41 ILE 0 42 ASP 0 43 TRP 0 44 ASP 0 45 PRO 0 46 SER 0 47 TYR 0 48 ALA 0 49 ASP 0 50 THR 0 51 THR 0 52 SER 0 53 LEU 0 54 ASN 0 55 TYR 0 56 ALA 0 57 VAL 0 58 LEU 0 59 SER 0 60 LYS 0 61 GLN 0 62 TYR 0 63 CYS 0 64 TYR 0 65 LEU 0 66 ILE 0 67 MET 0 68 ARG 0 69 THR 0 70 LEU 0 71 GLU 0 72 LYS 0 73 ALA 0 74 THR 0 75 LEU 0 76 THR 0 77 ALA 0 78 ASN 0 79 LYS 0 80 GLN 0 81 LYS 0 82 ALA 0 83 CYS 0 84 THR 0 85 LYS 0 86 VAL 0 87 VAL 0 88 PHE 0 89 SER 0 90 PRO 0 91 ARG 0 92 GLN 0 93 ILE 0 94 LEU 0 95 ILE 0 96 ILE 0 97 TRP 0 98 GLU 0 99 LYS 0 100 ARG 0 101 GLN 0 102 ALA 0 103 THR 0 104 SER 0 105 ASN 0 106 THR 0 107 THR 0 108 SER 0 109 ASN 0 110 VAL 0 111 VAL 0 112 GLY 0 113 GLY 0 114 ASN 0 115 ALA 0 116 THR 0 117 ILE 0 118 GLN 0 119 ILE 0 120 ASN 0 121 SER 0 122 THR 0 123 SER 0 124 THR 0 125 ASP 0 126 VAL 0 127 ILE 0 128 ASN 0 129 THR 0 130 THR 0 131 ASP 0 132 PHE 0 133 THR 0 134 ASN 0 135 ALA 0 136 PHE 0 137 THR 0 138 THR 0 139 THR 0 140 TYR 0 141 ASN 0 142 THR 0 143 SER 0 144 VAL 0 145 GLN 0 146 SER 0 147 ASN 0 148 ASP 0 149 THR 0 150 ILE 0 151 GLN 0 152 LEU 0 153 TYR 0 154 ASP 0 155 ILE 0 156 GLN 0 157 THR 0 158 GLY 0 159 LEU # 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 . -74.298 -12.568 26.218 1.00 45.69 1 A 1 ATOM 2 C CA . MET A 0 1 . -72.849 -12.766 26.013 1.00 45.69 1 A 1 ATOM 3 C C . MET A 0 1 . -72.426 -11.838 24.891 1.00 45.69 1 A 1 ATOM 4 C CB . MET A 0 1 . -72.568 -14.249 25.718 1.00 45.69 1 A 1 ATOM 5 O O . MET A 0 1 . -72.663 -12.142 23.733 1.00 45.69 1 A 1 ATOM 6 C CG . MET A 0 1 . -71.089 -14.616 25.577 1.00 45.69 1 A 1 ATOM 7 S SD . MET A 0 1 . -70.878 -16.416 25.555 1.00 45.69 1 A 1 ATOM 8 C CE . MET A 0 1 . -69.124 -16.566 25.126 1.00 45.69 1 A 1 ATOM 9 N N . VAL A 0 2 . -71.938 -10.653 25.247 1.00 40.51 2 A 1 ATOM 10 C CA . VAL A 0 2 . -71.440 -9.656 24.295 1.00 40.51 2 A 1 ATOM 11 C C . VAL A 0 2 . -69.976 -9.469 24.653 1.00 40.51 2 A 1 ATOM 12 C CB . VAL A 0 2 . -72.228 -8.329 24.367 1.00 40.51 2 A 1 ATOM 13 O O . VAL A 0 2 . -69.671 -8.980 25.736 1.00 40.51 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -71.774 -7.375 23.258 1.00 40.51 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -73.738 -8.556 24.205 1.00 40.51 2 A 1 ATOM 16 N N . ILE A 0 3 . -69.083 -9.959 23.799 1.00 47.49 3 A 1 ATOM 17 C CA . ILE A 0 3 . -67.640 -9.783 23.954 1.00 47.49 3 A 1 ATOM 18 C C . ILE A 0 3 . -67.237 -8.755 22.903 1.00 47.49 3 A 1 ATOM 19 C CB . ILE A 0 3 . -66.884 -11.130 23.848 1.00 47.49 3 A 1 ATOM 20 O O . ILE A 0 3 . -67.205 -9.054 21.712 1.00 47.49 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . -67.358 -12.099 24.960 1.00 47.49 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . -65.366 -10.887 23.948 1.00 47.49 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . -66.739 -13.501 24.892 1.00 47.49 3 A 1 ATOM 24 N N . PHE A 0 4 . -66.988 -7.527 23.352 1.00 44.46 4 A 1 ATOM 25 C CA . PHE A 0 4 . -66.358 -6.493 22.540 1.00 44.46 4 A 1 ATOM 26 C C . PHE A 0 4 . -64.860 -6.800 22.438 1.00 44.46 4 A 1 ATOM 27 C CB . PHE A 0 4 . -66.627 -5.107 23.151 1.00 44.46 4 A 1 ATOM 28 O O . PHE A 0 4 . -64.160 -6.854 23.447 1.00 44.46 4 A 1 ATOM 29 C CG . PHE A 0 4 . -67.964 -4.504 22.754 1.00 44.46 4 A 1 ATOM 30 C CD1 . PHE A 0 4 . -68.049 -3.717 21.590 1.00 44.46 4 A 1 ATOM 31 C CD2 . PHE A 0 4 . -69.115 -4.712 23.538 1.00 44.46 4 A 1 ATOM 32 C CE1 . PHE A 0 4 . -69.274 -3.143 21.209 1.00 44.46 4 A 1 ATOM 33 C CE2 . PHE A 0 4 . -70.341 -4.133 23.158 1.00 44.46 4 A 1 ATOM 34 C CZ . PHE A 0 4 . -70.421 -3.352 21.991 1.00 44.46 4 A 1 ATOM 35 N N . SER A 0 5 . -64.380 -7.021 21.214 1.00 47.56 5 A 1 ATOM 36 C CA . SER A 0 5 . -62.957 -7.118 20.889 1.00 47.56 5 A 1 ATOM 37 C C . SER A 0 5 . -62.382 -5.707 20.759 1.00 47.56 5 A 1 ATOM 38 C CB . SER A 0 5 . -62.782 -7.919 19.594 1.00 47.56 5 A 1 ATOM 39 O O . SER A 0 5 . -62.812 -4.923 19.913 1.00 47.56 5 A 1 ATOM 40 O OG . SER A 0 5 . -61.424 -8.002 19.217 1.00 47.56 5 A 1 ATOM 41 N N . SER A 0 6 . -61.443 -5.366 21.639 1.00 50.38 6 A 1 ATOM 42 C CA . SER A 0 6 . -60.690 -4.117 21.621 1.00 50.38 6 A 1 ATOM 43 C C . SER A 0 6 . -59.532 -4.202 20.623 1.00 50.38 6 A 1 ATOM 44 C CB . SER A 0 6 . -60.206 -3.778 23.040 1.00 50.38 6 A 1 ATOM 45 O O . SER A 0 6 . -58.588 -4.973 20.789 1.00 50.38 6 A 1 ATOM 46 O OG . SER A 0 6 . -59.800 -4.936 23.755 1.00 50.38 6 A 1 ATOM 47 N N . TYR A 0 7 . -59.598 -3.370 19.584 1.00 45.90 7 A 1 ATOM 48 C CA . TYR A 0 7 . -58.469 -3.036 18.718 1.00 45.90 7 A 1 ATOM 49 C C . TYR A 0 7 . -57.408 -2.274 19.527 1.00 45.90 7 A 1 ATOM 50 C CB . TYR A 0 7 . -58.965 -2.169 17.545 1.00 45.90 7 A 1 ATOM 51 O O . TYR A 0 7 . -57.690 -1.211 20.077 1.00 45.90 7 A 1 ATOM 52 C CG . TYR A 0 7 . -59.273 -2.922 16.264 1.00 45.90 7 A 1 ATOM 53 C CD1 . TYR A 0 7 . -58.380 -2.826 15.178 1.00 45.90 7 A 1 ATOM 54 C CD2 . TYR A 0 7 . -60.446 -3.694 16.142 1.00 45.90 7 A 1 ATOM 55 C CE1 . TYR A 0 7 . -58.656 -3.493 13.970 1.00 45.90 7 A 1 ATOM 56 C CE2 . TYR A 0 7 . -60.724 -4.363 14.933 1.00 45.90 7 A 1 ATOM 57 O OH . TYR A 0 7 . -60.104 -4.909 12.682 1.00 45.90 7 A 1 ATOM 58 C CZ . TYR A 0 7 . -59.832 -4.262 13.846 1.00 45.90 7 A 1 ATOM 59 N N . TRP A 0 8 . -56.180 -2.790 19.568 1.00 47.87 8 A 1 ATOM 60 C CA . TRP A 0 8 . -55.003 -2.033 20.000 1.00 47.87 8 A 1 ATOM 61 C C . TRP A 0 8 . -54.393 -1.319 18.784 1.00 47.87 8 A 1 ATOM 62 C CB . TRP A 0 8 . -53.969 -2.973 20.635 1.00 47.87 8 A 1 ATOM 63 O O . TRP A 0 8 . -54.118 -1.986 17.783 1.00 47.87 8 A 1 ATOM 64 C CG . TRP A 0 8 . -54.271 -3.439 22.026 1.00 47.87 8 A 1 ATOM 65 C CD1 . TRP A 0 8 . -55.313 -4.219 22.398 1.00 47.87 8 A 1 ATOM 66 C CD2 . TRP A 0 8 . -53.517 -3.169 23.249 1.00 47.87 8 A 1 ATOM 67 C CE2 . TRP A 0 8 . -54.168 -3.829 24.335 1.00 47.87 8 A 1 ATOM 68 C CE3 . TRP A 0 8 . -52.348 -2.435 23.550 1.00 47.87 8 A 1 ATOM 69 N NE1 . TRP A 0 8 . -55.254 -4.453 23.758 1.00 47.87 8 A 1 ATOM 70 C CH2 . TRP A 0 8 . -52.520 -3.029 25.915 1.00 47.87 8 A 1 ATOM 71 C CZ2 . TRP A 0 8 . -53.686 -3.767 25.650 1.00 47.87 8 A 1 ATOM 72 C CZ3 . TRP A 0 8 . -51.855 -2.366 24.868 1.00 47.87 8 A 1 ATOM 73 N N . PRO A 0 9 . -54.139 0.000 18.827 1.00 53.79 9 A 1 ATOM 74 C CA . PRO A 0 9 . -53.336 0.662 17.810 1.00 53.79 9 A 1 ATOM 75 C C . PRO A 0 9 . -51.847 0.411 18.096 1.00 53.79 9 A 1 ATOM 76 C CB . PRO A 0 9 . -53.741 2.135 17.882 1.00 53.79 9 A 1 ATOM 77 O O . PRO A 0 9 . -51.344 0.708 19.179 1.00 53.79 9 A 1 ATOM 78 C CG . PRO A 0 9 . -54.116 2.334 19.352 1.00 53.79 9 A 1 ATOM 79 C CD . PRO A 0 9 . -54.593 0.958 19.825 1.00 53.79 9 A 1 ATOM 80 N N . ILE A 0 10 . -51.131 -0.144 17.117 1.00 53.71 10 A 1 ATOM 81 C CA . ILE A 0 10 . -49.670 -0.270 17.147 1.00 53.71 10 A 1 ATOM 82 C C . ILE A 0 10 . -49.081 1.126 16.911 1.00 53.71 10 A 1 ATOM 83 C CB . ILE A 0 10 . -49.178 -1.299 16.096 1.00 53.71 10 A 1 ATOM 84 O O . ILE A 0 10 . -49.071 1.622 15.786 1.00 53.71 10 A 1 ATOM 85 C CG1 . ILE A 0 10 . -49.802 -2.693 16.351 1.00 53.71 10 A 1 ATOM 86 C CG2 . ILE A 0 10 . -47.637 -1.391 16.099 1.00 53.71 10 A 1 ATOM 87 C CD1 . ILE A 0 10 . -49.527 -3.711 15.237 1.00 53.71 10 A 1 ATOM 88 N N . SER A 0 11 . -48.580 1.762 17.968 1.00 47.00 11 A 1 ATOM 89 C CA . SER A 0 11 . -47.756 2.968 17.859 1.00 47.00 11 A 1 ATOM 90 C C . SER A 0 11 . -46.319 2.576 17.511 1.00 47.00 11 A 1 ATOM 91 C CB . SER A 0 11 . -47.792 3.779 19.158 1.00 47.00 11 A 1 ATOM 92 O O . SER A 0 11 . -45.574 2.097 18.365 1.00 47.00 11 A 1 ATOM 93 O OG . SER A 0 11 . -49.073 4.349 19.334 1.00 47.00 11 A 1 ATOM 94 N N . PHE A 0 12 . -45.905 2.804 16.264 1.00 48.48 12 A 1 ATOM 95 C CA . PHE A 0 12 . -44.491 2.788 15.888 1.00 48.48 12 A 1 ATOM 96 C C . PHE A 0 12 . -43.807 4.042 16.450 1.00 48.48 12 A 1 ATOM 97 C CB . PHE A 0 12 . -44.339 2.693 14.360 1.00 48.48 12 A 1 ATOM 98 O O . PHE A 0 12 . -43.871 5.117 15.860 1.00 48.48 12 A 1 ATOM 99 C CG . PHE A 0 12 . -44.481 1.290 13.801 1.00 48.48 12 A 1 ATOM 100 C CD1 . PHE A 0 12 . -43.351 0.452 13.721 1.00 48.48 12 A 1 ATOM 101 C CD2 . PHE A 0 12 . -45.730 0.820 13.353 1.00 48.48 12 A 1 ATOM 102 C CE1 . PHE A 0 12 . -43.468 -0.846 13.192 1.00 48.48 12 A 1 ATOM 103 C CE2 . PHE A 0 12 . -45.846 -0.477 12.822 1.00 48.48 12 A 1 ATOM 104 C CZ . PHE A 0 12 . -44.716 -1.310 12.741 1.00 48.48 12 A 1 ATOM 105 N N . HIS A 0 13 . -43.133 3.915 17.595 1.00 48.52 13 A 1 ATOM 106 C CA . HIS A 0 13 . -42.159 4.916 18.026 1.00 48.52 13 A 1 ATOM 107 C C . HIS A 0 13 . -40.892 4.773 17.176 1.00 48.52 13 A 1 ATOM 108 C CB . HIS A 0 13 . -41.858 4.802 19.531 1.00 48.52 13 A 1 ATOM 109 O O . HIS A 0 13 . -40.063 3.892 17.407 1.00 48.52 13 A 1 ATOM 110 C CG . HIS A 0 13 . -42.658 5.755 20.382 1.00 48.52 13 A 1 ATOM 111 C CD2 . HIS A 0 13 . -42.629 7.124 20.320 1.00 48.52 13 A 1 ATOM 112 N ND1 . HIS A 0 13 . -43.491 5.418 21.425 1.00 48.52 13 A 1 ATOM 113 C CE1 . HIS A 0 13 . -43.955 6.554 21.972 1.00 48.52 13 A 1 ATOM 114 N NE2 . HIS A 0 13 . -43.458 7.620 21.328 1.00 48.52 13 A 1 ATOM 115 N N . PHE A 0 14 . -40.729 5.658 16.195 1.00 50.07 14 A 1 ATOM 116 C CA . PHE A 0 14 . -39.455 5.862 15.515 1.00 50.07 14 A 1 ATOM 117 C C . PHE A 0 14 . -38.529 6.625 16.474 1.00 50.07 14 A 1 ATOM 118 C CB . PHE A 0 14 . -39.689 6.577 14.168 1.00 50.07 14 A 1 ATOM 119 O O . PHE A 0 14 . -38.556 7.852 16.551 1.00 50.07 14 A 1 ATOM 120 C CG . PHE A 0 14 . -38.915 5.981 13.009 1.00 50.07 14 A 1 ATOM 121 C CD1 . PHE A 0 14 . -37.622 6.441 12.691 1.00 50.07 14 A 1 ATOM 122 C CD2 . PHE A 0 14 . -39.507 4.970 12.229 1.00 50.07 14 A 1 ATOM 123 C CE1 . PHE A 0 14 . -36.933 5.897 11.591 1.00 50.07 14 A 1 ATOM 124 C CE2 . PHE A 0 14 . -38.818 4.427 11.131 1.00 50.07 14 A 1 ATOM 125 C CZ . PHE A 0 14 . -37.532 4.892 10.810 1.00 50.07 14 A 1 ATOM 126 N N . VAL A 0 15 . -37.734 5.906 17.268 1.00 48.88 15 A 1 ATOM 127 C CA . VAL A 0 15 . -36.663 6.537 18.048 1.00 48.88 15 A 1 ATOM 128 C C . VAL A 0 15 . -35.540 6.877 17.073 1.00 48.88 15 A 1 ATOM 129 C CB . VAL A 0 15 . -36.189 5.660 19.225 1.00 48.88 15 A 1 ATOM 130 O O . VAL A 0 15 . -34.740 6.017 16.704 1.00 48.88 15 A 1 ATOM 131 C CG1 . VAL A 0 15 . -35.084 6.361 20.030 1.00 48.88 15 A 1 ATOM 132 C CG2 . VAL A 0 15 . -37.350 5.363 20.186 1.00 48.88 15 A 1 ATOM 133 N N . LEU A 0 16 . -35.476 8.138 16.640 1.00 48.29 16 A 1 ATOM 134 C CA . LEU A 0 16 . -34.290 8.704 15.999 1.00 48.29 16 A 1 ATOM 135 C C . LEU A 0 16 . -33.165 8.722 17.038 1.00 48.29 16 A 1 ATOM 136 C CB . LEU A 0 16 . -34.601 10.110 15.445 1.00 48.29 16 A 1 ATOM 137 O O . LEU A 0 16 . -32.982 9.681 17.785 1.00 48.29 16 A 1 ATOM 138 C CG . LEU A 0 16 . -35.379 10.101 14.117 1.00 48.29 16 A 1 ATOM 139 C CD1 . LEU A 0 16 . -36.008 11.472 13.873 1.00 48.29 16 A 1 ATOM 140 C CD2 . LEU A 0 16 . -34.467 9.778 12.929 1.00 48.29 16 A 1 ATOM 141 N N . SER A 0 17 . -32.432 7.615 17.133 1.00 57.06 17 A 1 ATOM 142 C CA . SER A 0 17 . -31.194 7.567 17.897 1.00 57.06 17 A 1 ATOM 143 C C . SER A 0 17 . -30.211 8.520 17.219 1.00 57.06 17 A 1 ATOM 144 C CB . SER A 0 17 . -30.667 6.129 17.961 1.00 57.06 17 A 1 ATOM 145 O O . SER A 0 17 . -29.694 8.217 16.144 1.00 57.06 17 A 1 ATOM 146 O OG . SER A 0 17 . -29.547 6.026 18.823 1.00 57.06 17 A 1 ATOM 147 N N . ASN A 0 18 . -29.982 9.685 17.833 1.00 61.95 18 A 1 ATOM 148 C CA . ASN A 0 18 . -28.903 10.615 17.498 1.00 61.95 18 A 1 ATOM 149 C C . ASN A 0 18 . -27.558 9.933 17.789 1.00 61.95 18 A 1 ATOM 150 C CB . ASN A 0 18 . -29.092 11.942 18.278 1.00 61.95 18 A 1 ATOM 151 O O . ASN A 0 18 . -26.879 10.215 18.778 1.00 61.95 18 A 1 ATOM 152 C CG . ASN A 0 18 . -29.694 13.062 17.451 1.00 61.95 18 A 1 ATOM 153 N ND2 . ASN A 0 18 . -30.390 13.984 18.073 1.00 61.95 18 A 1 ATOM 154 O OD1 . ASN A 0 18 . -29.511 13.156 16.252 1.00 61.95 18 A 1 ATOM 155 N N . LYS A 0 19 . -27.189 8.957 16.960 1.00 70.86 19 A 1 ATOM 156 C CA . LYS A 0 19 . -25.898 8.293 17.062 1.00 70.86 19 A 1 ATOM 157 C C . LYS A 0 19 . -24.832 9.270 16.588 1.00 70.86 19 A 1 ATOM 158 C CB . LYS A 0 19 . -25.882 6.983 16.270 1.00 70.86 19 A 1 ATOM 159 O O . LYS A 0 19 . -24.847 9.711 15.442 1.00 70.86 19 A 1 ATOM 160 C CG . LYS A 0 19 . -26.764 5.903 16.914 1.00 70.86 19 A 1 ATOM 161 C CD . LYS A 0 19 . -26.544 4.548 16.234 1.00 70.86 19 A 1 ATOM 162 C CE . LYS A 0 19 . -27.349 3.442 16.920 1.00 70.86 19 A 1 ATOM 163 N NZ . LYS A 0 19 . -27.022 2.119 16.331 1.00 70.86 19 A 1 ATOM 164 N N . LYS A 0 20 . -23.896 9.597 17.480 1.00 86.48 20 A 1 ATOM 165 C CA . LYS A 0 20 . -22.731 10.424 17.159 1.00 86.48 20 A 1 ATOM 166 C C . LYS A 0 20 . -21.932 9.750 16.043 1.00 86.48 20 A 1 ATOM 167 C CB . LYS A 0 20 . -21.896 10.636 18.432 1.00 86.48 20 A 1 ATOM 168 O O . LYS A 0 20 . -21.512 8.600 16.198 1.00 86.48 20 A 1 ATOM 169 C CG . LYS A 0 20 . -20.697 11.567 18.199 1.00 86.48 20 A 1 ATOM 170 C CD . LYS A 0 20 . -19.891 11.761 19.491 1.00 86.48 20 A 1 ATOM 171 C CE . LYS A 0 20 . -18.689 12.674 19.221 1.00 86.48 20 A 1 ATOM 172 N NZ . LYS A 0 20 . -17.838 12.841 20.427 1.00 86.48 20 A 1 ATOM 173 N N . ILE A 0 21 . -21.723 10.474 14.946 1.00 87.78 21 A 1 ATOM 174 C CA . ILE A 0 21 . -20.834 10.044 13.867 1.00 87.78 21 A 1 ATOM 175 C C . ILE A 0 21 . -19.389 10.178 14.357 1.00 87.78 21 A 1 ATOM 176 C CB . ILE A 0 21 . -21.102 10.814 12.552 1.00 87.78 21 A 1 ATOM 177 O O . ILE A 0 21 . -19.004 11.196 14.935 1.00 87.78 21 A 1 ATOM 178 C CG1 . ILE A 0 21 . -22.558 10.571 12.084 1.00 87.78 21 A 1 ATOM 179 C CG2 . ILE A 0 21 . -20.104 10.383 11.458 1.00 87.78 21 A 1 ATOM 180 C CD1 . ILE A 0 21 . -22.975 11.391 10.856 1.00 87.78 21 A 1 ATOM 181 N N . VAL A 0 22 . -18.604 9.133 14.140 1.00 92.13 22 A 1 ATOM 182 C CA . VAL A 0 22 . -17.170 9.068 14.401 1.00 92.13 22 A 1 ATOM 183 C C . VAL A 0 22 . -16.475 8.872 13.062 1.00 92.13 22 A 1 ATOM 184 C CB . VAL A 0 22 . -16.834 7.942 15.396 1.00 92.13 22 A 1 ATOM 185 O O . VAL A 0 22 . -16.867 8.018 12.273 1.00 92.13 22 A 1 ATOM 186 C CG1 . VAL A 0 22 . -15.325 7.860 15.658 1.00 92.13 22 A 1 ATOM 187 C CG2 . VAL A 0 22 . -17.532 8.186 16.743 1.00 92.13 22 A 1 ATOM 188 N N . SER A 0 23 . -15.463 9.693 12.807 1.00 93.69 23 A 1 ATOM 189 C CA . SER A 0 23 . -14.603 9.582 11.635 1.00 93.69 23 A 1 ATOM 190 C C . SER A 0 23 . -13.296 8.933 12.058 1.00 93.69 23 A 1 ATOM 191 C CB . SER A 0 23 . -14.366 10.969 11.046 1.00 93.69 23 A 1 ATOM 192 O O . SER A 0 23 . -12.583 9.489 12.896 1.00 93.69 23 A 1 ATOM 193 O OG . SER A 0 23 . -13.414 10.904 10.015 1.00 93.69 23 A 1 ATOM 194 N N . THR A 0 24 . -12.977 7.788 11.471 1.00 95.65 24 A 1 ATOM 195 C CA . THR A 0 24 . -11.750 7.044 11.758 1.00 95.65 24 A 1 ATOM 196 C C . THR A 0 24 . -10.902 6.961 10.501 1.00 95.65 24 A 1 ATOM 197 C CB . THR A 0 24 . -12.076 5.653 12.310 1.00 95.65 24 A 1 ATOM 198 O O . THR A 0 24 . -11.414 6.641 9.430 1.00 95.65 24 A 1 ATOM 199 C CG2 . THR A 0 24 . -10.817 4.939 12.774 1.00 95.65 24 A 1 ATOM 200 O OG1 . THR A 0 24 . -12.892 5.775 13.455 1.00 95.65 24 A 1 ATOM 201 N N . ASN A 0 25 . -9.613 7.265 10.633 1.00 97.04 25 A 1 ATOM 202 C CA . ASN A 0 25 . -8.651 7.128 9.550 1.00 97.04 25 A 1 ATOM 203 C C . ASN A 0 25 . -7.925 5.796 9.694 1.00 97.04 25 A 1 ATOM 204 C CB . ASN A 0 25 . -7.686 8.321 9.554 1.00 97.04 25 A 1 ATOM 205 O O . ASN A 0 25 . -7.540 5.418 10.794 1.00 97.04 25 A 1 ATOM 206 C CG . ASN A 0 25 . -8.375 9.625 9.204 1.00 97.04 25 A 1 ATOM 207 N ND2 . ASN A 0 25 . -7.965 10.715 9.809 1.00 97.04 25 A 1 ATOM 208 O OD1 . ASN A 0 25 . -9.281 9.699 8.392 1.00 97.04 25 A 1 ATOM 209 N N . TYR A 0 26 . -7.749 5.119 8.572 1.00 97.16 26 A 1 ATOM 210 C CA . TYR A 0 26 . -6.909 3.945 8.429 1.00 97.16 26 A 1 ATOM 211 C C . TYR A 0 26 . -5.885 4.235 7.348 1.00 97.16 26 A 1 ATOM 212 C CB . TYR A 0 26 . -7.748 2.716 8.061 1.00 97.16 26 A 1 ATOM 213 O O . TYR A 0 26 . -6.170 4.987 6.416 1.00 97.16 26 A 1 ATOM 214 C CG . TYR A 0 26 . -8.876 2.432 9.026 1.00 97.16 26 A 1 ATOM 215 C CD1 . TYR A 0 26 . -8.679 1.587 10.136 1.00 97.16 26 A 1 ATOM 216 C CD2 . TYR A 0 26 . -10.111 3.072 8.828 1.00 97.16 26 A 1 ATOM 217 C CE1 . TYR A 0 26 . -9.730 1.374 11.054 1.00 97.16 26 A 1 ATOM 218 C CE2 . TYR A 0 26 . -11.146 2.884 9.751 1.00 97.16 26 A 1 ATOM 219 O OH . TYR A 0 26 . -11.994 1.934 11.725 1.00 97.16 26 A 1 ATOM 220 C CZ . TYR A 0 26 . -10.961 2.040 10.857 1.00 97.16 26 A 1 ATOM 221 N N . TRP A 0 27 . -4.710 3.637 7.424 1.00 97.17 27 A 1 ATOM 222 C CA . TRP A 0 27 . -3.740 3.696 6.339 1.00 97.17 27 A 1 ATOM 223 C C . TRP A 0 27 . -3.616 2.336 5.657 1.00 97.17 27 A 1 ATOM 224 C CB . TRP A 0 27 . -2.423 4.288 6.834 1.00 97.17 27 A 1 ATOM 225 O O . TRP A 0 27 . -3.791 1.294 6.289 1.00 97.17 27 A 1 ATOM 226 C CG . TRP A 0 27 . -1.816 3.571 7.990 1.00 97.17 27 A 1 ATOM 227 C CD1 . TRP A 0 27 . -1.962 3.901 9.293 1.00 97.17 27 A 1 ATOM 228 C CD2 . TRP A 0 27 . -1.008 2.361 7.967 1.00 97.17 27 A 1 ATOM 229 C CE2 . TRP A 0 27 . -0.659 2.028 9.310 1.00 97.17 27 A 1 ATOM 230 C CE3 . TRP A 0 27 . -0.547 1.509 6.940 1.00 97.17 27 A 1 ATOM 231 N NE1 . TRP A 0 27 . -1.270 3.005 10.077 1.00 97.17 27 A 1 ATOM 232 C CH2 . TRP A 0 27 . 0.558 0.068 8.570 1.00 97.17 27 A 1 ATOM 233 C CZ2 . TRP A 0 27 . 0.113 0.897 9.615 1.00 97.17 27 A 1 ATOM 234 C CZ3 . TRP A 0 27 . 0.229 0.377 7.239 1.00 97.17 27 A 1 ATOM 235 N N . ILE A 0 28 . -3.340 2.361 4.354 1.00 97.70 28 A 1 ATOM 236 C CA . ILE A 0 28 . -3.036 1.188 3.532 1.00 97.70 28 A 1 ATOM 237 C C . ILE A 0 28 . -1.731 1.457 2.800 1.00 97.70 28 A 1 ATOM 238 C CB . ILE A 0 28 . -4.168 0.847 2.542 1.00 97.70 28 A 1 ATOM 239 O O . ILE A 0 28 . -1.640 2.374 1.980 1.00 97.70 28 A 1 ATOM 240 C CG1 . ILE A 0 28 . -5.517 0.738 3.290 1.00 97.70 28 A 1 ATOM 241 C CG2 . ILE A 0 28 . -3.801 -0.429 1.751 1.00 97.70 28 A 1 ATOM 242 C CD1 . ILE A 0 28 . -6.648 0.158 2.447 1.00 97.70 28 A 1 ATOM 243 N N . ASP A 0 29 . -0.737 0.644 3.109 1.00 97.45 29 A 1 ATOM 244 C CA . ASP A 0 29 . 0.612 0.705 2.581 1.00 97.45 29 A 1 ATOM 245 C C . ASP A 0 29 . 0.852 -0.518 1.692 1.00 97.45 29 A 1 ATOM 246 C CB . ASP A 0 29 . 1.570 0.775 3.770 1.00 97.45 29 A 1 ATOM 247 O O . ASP A 0 29 . 0.502 -1.633 2.071 1.00 97.45 29 A 1 ATOM 248 C CG . ASP A 0 29 . 2.945 1.247 3.352 1.00 97.45 29 A 1 ATOM 249 O OD1 . ASP A 0 29 . 3.078 2.459 3.060 1.00 97.45 29 A 1 ATOM 250 O OD2 . ASP A 0 29 . 3.894 0.434 3.306 1.00 97.45 29 A 1 ATOM 251 N N . SER A 0 30 . 1.374 -0.326 0.484 1.00 96.85 30 A 1 ATOM 252 C CA . SER A 0 30 . 1.620 -1.431 -0.449 1.00 96.85 30 A 1 ATOM 253 C C . SER A 0 30 . 2.682 -1.091 -1.489 1.00 96.85 30 A 1 ATOM 254 C CB . SER A 0 30 . 0.316 -1.837 -1.149 1.00 96.85 30 A 1 ATOM 255 O O . SER A 0 30 . 3.020 0.078 -1.706 1.00 96.85 30 A 1 ATOM 256 O OG . SER A 0 30 . -0.194 -0.791 -1.954 1.00 96.85 30 A 1 ATOM 257 N N . THR A 0 31 . 3.190 -2.117 -2.161 1.00 95.88 31 A 1 ATOM 258 C CA . THR A 0 31 . 3.967 -1.986 -3.396 1.00 95.88 31 A 1 ATOM 259 C C . THR A 0 31 . 3.023 -2.117 -4.592 1.00 95.88 31 A 1 ATOM 260 C CB . THR A 0 31 . 5.081 -3.040 -3.464 1.00 95.88 31 A 1 ATOM 261 O O . THR A 0 31 . 2.202 -3.035 -4.629 1.00 95.88 31 A 1 ATOM 262 C CG2 . THR A 0 31 . 6.060 -2.708 -4.592 1.00 95.88 31 A 1 ATOM 263 O OG1 . THR A 0 31 . 5.840 -3.067 -2.273 1.00 95.88 31 A 1 ATOM 264 N N . ILE A 0 32 . 3.123 -1.218 -5.574 1.00 96.33 32 A 1 ATOM 265 C CA . ILE A 0 32 . 2.198 -1.166 -6.714 1.00 96.33 32 A 1 ATOM 266 C C . ILE A 0 32 . 2.821 -1.830 -7.943 1.00 96.33 32 A 1 ATOM 267 C CB . ILE A 0 32 . 1.715 0.272 -7.008 1.00 96.33 32 A 1 ATOM 268 O O . ILE A 0 32 . 3.934 -1.509 -8.363 1.00 96.33 32 A 1 ATOM 269 C CG1 . ILE A 0 32 . 1.193 0.952 -5.721 1.00 96.33 32 A 1 ATOM 270 C CG2 . ILE A 0 32 . 0.599 0.217 -8.071 1.00 96.33 32 A 1 ATOM 271 C CD1 . ILE A 0 32 . 0.708 2.391 -5.915 1.00 96.33 32 A 1 ATOM 272 N N . TYR A 0 33 . 2.065 -2.745 -8.536 1.00 95.16 33 A 1 ATOM 273 C CA . TYR A 0 33 . 2.429 -3.523 -9.712 1.00 95.16 33 A 1 ATOM 274 C C . TYR A 0 33 . 1.413 -3.287 -10.827 1.00 95.16 33 A 1 ATOM 275 C CB . TYR A 0 33 . 2.507 -5.010 -9.333 1.00 95.16 33 A 1 ATOM 276 O O . TYR A 0 33 . 0.241 -3.004 -10.577 1.00 95.16 33 A 1 ATOM 277 C CG . TYR A 0 33 . 3.745 -5.413 -8.558 1.00 95.16 33 A 1 ATOM 278 C CD1 . TYR A 0 33 . 4.681 -6.285 -9.139 1.00 95.16 33 A 1 ATOM 279 C CD2 . TYR A 0 33 . 3.937 -4.970 -7.236 1.00 95.16 33 A 1 ATOM 280 C CE1 . TYR A 0 33 . 5.849 -6.646 -8.445 1.00 95.16 33 A 1 ATOM 281 C CE2 . TYR A 0 33 . 5.085 -5.360 -6.525 1.00 95.16 33 A 1 ATOM 282 O OH . TYR A 0 33 . 7.184 -6.512 -6.456 1.00 95.16 33 A 1 ATOM 283 C CZ . TYR A 0 33 . 6.059 -6.171 -7.137 1.00 95.16 33 A 1 ATOM 284 N N . HIS A 0 34 . 1.844 -3.450 -12.071 1.00 93.44 34 A 1 ATOM 285 C CA . HIS A 0 34 . 0.937 -3.559 -13.204 1.00 93.44 34 A 1 ATOM 286 C C . HIS A 0 34 . 0.149 -4.872 -13.121 1.00 93.44 34 A 1 ATOM 287 C CB . HIS A 0 34 . 1.747 -3.479 -14.497 1.00 93.44 34 A 1 ATOM 288 O O . HIS A 0 34 . 0.713 -5.946 -12.892 1.00 93.44 34 A 1 ATOM 289 C CG . HIS A 0 34 . 2.265 -2.101 -14.804 1.00 93.44 34 A 1 ATOM 290 C CD2 . HIS A 0 34 . 3.575 -1.708 -14.825 1.00 93.44 34 A 1 ATOM 291 N ND1 . HIS A 0 34 . 1.502 -1.002 -15.127 1.00 93.44 34 A 1 ATOM 292 C CE1 . HIS A 0 34 . 2.336 0.030 -15.340 1.00 93.44 34 A 1 ATOM 293 N NE2 . HIS A 0 34 . 3.609 -0.355 -15.177 1.00 93.44 34 A 1 ATOM 294 N N . GLN A 0 35 . -1.162 -4.803 -13.353 1.00 91.45 35 A 1 ATOM 295 C CA . GLN A 0 35 . -2.016 -5.996 -13.376 1.00 91.45 35 A 1 ATOM 296 C C . GLN A 0 35 . -1.698 -6.909 -14.569 1.00 91.45 35 A 1 ATOM 297 C CB . GLN A 0 35 . -3.490 -5.553 -13.408 1.00 91.45 35 A 1 ATOM 298 O O . GLN A 0 35 . -1.793 -8.128 -14.472 1.00 91.45 35 A 1 ATOM 299 C CG . GLN A 0 35 . -4.490 -6.722 -13.292 1.00 91.45 35 A 1 ATOM 300 C CD . GLN A 0 35 . -4.405 -7.444 -11.956 1.00 91.45 35 A 1 ATOM 301 N NE2 . GLN A 0 35 . -4.910 -8.648 -11.824 1.00 91.45 35 A 1 ATOM 302 O OE1 . GLN A 0 35 . -3.861 -6.945 -11.001 1.00 91.45 35 A 1 ATOM 303 N N . THR A 0 36 . -1.328 -6.325 -15.711 1.00 90.97 36 A 1 ATOM 304 C CA . THR A 0 36 . -1.241 -7.026 -17.003 1.00 90.97 36 A 1 ATOM 305 C C . THR A 0 36 . -0.070 -7.995 -17.112 1.00 90.97 36 A 1 ATOM 306 C CB . THR A 0 36 . -1.129 -6.013 -18.151 1.00 90.97 36 A 1 ATOM 307 O O . THR A 0 36 . -0.191 -9.027 -17.764 1.00 90.97 36 A 1 ATOM 308 C CG2 . THR A 0 36 . -2.425 -5.229 -18.347 1.00 90.97 36 A 1 ATOM 309 O OG1 . THR A 0 36 . -0.115 -5.071 -17.871 1.00 90.97 36 A 1 ATOM 310 N N . ASN A 0 37 . 1.068 -7.662 -16.509 1.00 89.71 37 A 1 ATOM 311 C CA . ASN A 0 37 . 2.315 -8.421 -16.629 1.00 89.71 37 A 1 ATOM 312 C C . ASN A 0 37 . 2.937 -8.769 -15.268 1.00 89.71 37 A 1 ATOM 313 C CB . ASN A 0 37 . 3.285 -7.620 -17.518 1.00 89.71 37 A 1 ATOM 314 O O . ASN A 0 37 . 4.019 -9.351 -15.233 1.00 89.71 37 A 1 ATOM 315 C CG . ASN A 0 37 . 3.733 -6.324 -16.866 1.00 89.71 37 A 1 ATOM 316 N ND2 . ASN A 0 37 . 4.616 -5.580 -17.480 1.00 89.71 37 A 1 ATOM 317 O OD1 . ASN A 0 37 . 3.295 -5.963 -15.790 1.00 89.71 37 A 1 ATOM 318 N N . ASN A 0 38 . 2.276 -8.401 -14.168 1.00 88.91 38 A 1 ATOM 319 C CA . ASN A 0 38 . 2.764 -8.610 -12.813 1.00 88.91 38 A 1 ATOM 320 C C . ASN A 0 38 . 4.163 -8.021 -12.543 1.00 88.91 38 A 1 ATOM 321 C CB . ASN A 0 38 . 2.633 -10.106 -12.471 1.00 88.91 38 A 1 ATOM 322 O O . ASN A 0 38 . 4.916 -8.553 -11.729 1.00 88.91 38 A 1 ATOM 323 C CG . ASN A 0 38 . 2.604 -10.318 -10.977 1.00 88.91 38 A 1 ATOM 324 N ND2 . ASN A 0 38 . 3.253 -11.327 -10.453 1.00 88.91 38 A 1 ATOM 325 O OD1 . ASN A 0 38 . 1.964 -9.580 -10.263 1.00 88.91 38 A 1 ATOM 326 N N . SER A 0 39 . 4.537 -6.938 -13.233 1.00 91.20 39 A 1 ATOM 327 C CA . SER A 0 39 . 5.785 -6.219 -12.970 1.00 91.20 39 A 1 ATOM 328 C C . SER A 0 39 . 5.543 -5.052 -12.022 1.00 91.20 39 A 1 ATOM 329 C CB . SER A 0 39 . 6.467 -5.767 -14.267 1.00 91.20 39 A 1 ATOM 330 O O . SER A 0 39 . 4.507 -4.388 -12.094 1.00 91.20 39 A 1 ATOM 331 O OG . SER A 0 39 . 5.834 -4.653 -14.869 1.00 91.20 39 A 1 ATOM 332 N N . ALA A 0 40 . 6.509 -4.776 -11.150 1.00 92.49 40 A 1 ATOM 333 C CA . ALA A 0 40 . 6.459 -3.590 -10.309 1.00 92.49 40 A 1 ATOM 334 C C . ALA A 0 40 . 6.483 -2.331 -11.189 1.00 92.49 40 A 1 ATOM 335 C CB . ALA A 0 40 . 7.628 -3.637 -9.330 1.00 92.49 40 A 1 ATOM 336 O O . ALA A 0 40 . 7.099 -2.335 -12.257 1.00 92.49 40 A 1 ATOM 337 N N . ILE A 0 41 . 5.796 -1.272 -10.763 1.00 94.59 41 A 1 ATOM 338 C CA . ILE A 0 41 . 5.884 0.024 -11.442 1.00 94.59 41 A 1 ATOM 339 C C . ILE A 0 41 . 7.206 0.670 -11.028 1.00 94.59 41 A 1 ATOM 340 C CB . ILE A 0 41 . 4.667 0.919 -11.113 1.00 94.59 41 A 1 ATOM 341 O O . ILE A 0 41 . 7.435 0.869 -9.834 1.00 94.59 41 A 1 ATOM 342 C CG1 . ILE A 0 41 . 3.353 0.192 -11.481 1.00 94.59 41 A 1 ATOM 343 C CG2 . ILE A 0 41 . 4.783 2.266 -11.854 1.00 94.59 41 A 1 ATOM 344 C CD1 . ILE A 0 41 . 2.083 1.026 -11.287 1.00 94.59 41 A 1 ATOM 345 N N . ASP A 0 42 . 8.066 1.002 -11.989 1.00 94.49 42 A 1 ATOM 346 C CA . ASP A 0 42 . 9.328 1.687 -11.705 1.00 94.49 42 A 1 ATOM 347 C C . ASP A 0 42 . 9.076 3.070 -11.095 1.00 94.49 42 A 1 ATOM 348 C CB . ASP A 0 42 . 10.195 1.802 -12.967 1.00 94.49 42 A 1 ATOM 349 O O . ASP A 0 42 . 8.148 3.793 -11.473 1.00 94.49 42 A 1 ATOM 350 C CG . ASP A 0 42 . 10.784 0.462 -13.422 1.00 94.49 42 A 1 ATOM 351 O OD1 . ASP A 0 42 . 11.163 -0.350 -12.543 1.00 94.49 42 A 1 ATOM 352 O OD2 . ASP A 0 42 . 10.884 0.273 -14.654 1.00 94.49 42 A 1 ATOM 353 N N . TRP A 0 43 . 9.907 3.444 -10.125 1.00 96.55 43 A 1 ATOM 354 C CA . TRP A 0 43 . 9.826 4.756 -9.505 1.00 96.55 43 A 1 ATOM 355 C C . TRP A 0 43 . 10.238 5.853 -10.489 1.00 96.55 43 A 1 ATOM 356 C CB . TRP A 0 43 . 10.700 4.810 -8.252 1.00 96.55 43 A 1 ATOM 357 O O . TRP A 0 43 . 11.350 5.850 -11.015 1.00 96.55 43 A 1 ATOM 358 C CG . TRP A 0 43 . 10.739 6.164 -7.618 1.00 96.55 43 A 1 ATOM 359 C CD1 . TRP A 0 43 . 11.721 7.080 -7.775 1.00 96.55 43 A 1 ATOM 360 C CD2 . TRP A 0 43 . 9.704 6.819 -6.831 1.00 96.55 43 A 1 ATOM 361 C CE2 . TRP A 0 43 . 10.140 8.141 -6.520 1.00 96.55 43 A 1 ATOM 362 C CE3 . TRP A 0 43 . 8.430 6.434 -6.373 1.00 96.55 43 A 1 ATOM 363 N NE1 . TRP A 0 43 . 11.383 8.241 -7.107 1.00 96.55 43 A 1 ATOM 364 C CH2 . TRP A 0 43 . 8.082 8.625 -5.345 1.00 96.55 43 A 1 ATOM 365 C CZ2 . TRP A 0 43 . 9.353 9.037 -5.784 1.00 96.55 43 A 1 ATOM 366 C CZ3 . TRP A 0 43 . 7.628 7.329 -5.645 1.00 96.55 43 A 1 ATOM 367 N N . ASP A 0 44 . 9.371 6.850 -10.635 1.00 95.93 44 A 1 ATOM 368 C CA . ASP A 0 44 . 9.647 8.093 -11.343 1.00 95.93 44 A 1 ATOM 369 C C . ASP A 0 44 . 9.406 9.293 -10.403 1.00 95.93 44 A 1 ATOM 370 C CB . ASP A 0 44 . 8.782 8.167 -12.605 1.00 95.93 44 A 1 ATOM 371 O O . ASP A 0 44 . 8.409 9.302 -9.671 1.00 95.93 44 A 1 ATOM 372 C CG . ASP A 0 44 . 9.138 9.408 -13.420 1.00 95.93 44 A 1 ATOM 373 O OD1 . ASP A 0 44 . 8.600 10.484 -13.078 1.00 95.93 44 A 1 ATOM 374 O OD2 . ASP A 0 44 . 9.982 9.314 -14.329 1.00 95.93 44 A 1 ATOM 375 N N . PRO A 0 45 . 10.271 10.328 -10.405 1.00 96.37 45 A 1 ATOM 376 C CA . PRO A 0 45 . 10.099 11.509 -9.557 1.00 96.37 45 A 1 ATOM 377 C C . PRO A 0 45 . 8.751 12.228 -9.715 1.00 96.37 45 A 1 ATOM 378 C CB . PRO A 0 45 . 11.253 12.444 -9.931 1.00 96.37 45 A 1 ATOM 379 O O . PRO A 0 45 . 8.294 12.864 -8.767 1.00 96.37 45 A 1 ATOM 380 C CG . PRO A 0 45 . 12.338 11.493 -10.429 1.00 96.37 45 A 1 ATOM 381 C CD . PRO A 0 45 . 11.534 10.404 -11.130 1.00 96.37 45 A 1 ATOM 382 N N . SER A 0 46 . 8.082 12.112 -10.866 1.00 97.51 46 A 1 ATOM 383 C CA . SER A 0 46 . 6.743 12.675 -11.081 1.00 97.51 46 A 1 ATOM 384 C C . SER A 0 46 . 5.690 12.102 -10.129 1.00 97.51 46 A 1 ATOM 385 C CB . SER A 0 46 . 6.290 12.480 -12.530 1.00 97.51 46 A 1 ATOM 386 O O . SER A 0 46 . 4.732 12.802 -9.808 1.00 97.51 46 A 1 ATOM 387 O OG . SER A 0 46 . 6.169 11.111 -12.847 1.00 97.51 46 A 1 ATOM 388 N N . TYR A 0 47 . 5.873 10.891 -9.592 1.00 97.64 47 A 1 ATOM 389 C CA . TYR A 0 47 . 4.984 10.344 -8.562 1.00 97.64 47 A 1 ATOM 390 C C . TYR A 0 47 . 5.138 11.029 -7.196 1.00 97.64 47 A 1 ATOM 391 C CB . TYR A 0 47 . 5.198 8.834 -8.416 1.00 97.64 47 A 1 ATOM 392 O O . TYR A 0 47 . 4.265 10.875 -6.347 1.00 97.64 47 A 1 ATOM 393 C CG . TYR A 0 47 . 4.905 8.015 -9.656 1.00 97.64 47 A 1 ATOM 394 C CD1 . TYR A 0 47 . 3.672 8.139 -10.327 1.00 97.64 47 A 1 ATOM 395 C CD2 . TYR A 0 47 . 5.862 7.093 -10.112 1.00 97.64 47 A 1 ATOM 396 C CE1 . TYR A 0 47 . 3.404 7.344 -11.456 1.00 97.64 47 A 1 ATOM 397 C CE2 . TYR A 0 47 . 5.601 6.297 -11.242 1.00 97.64 47 A 1 ATOM 398 O OH . TYR A 0 47 . 4.096 5.638 -12.990 1.00 97.64 47 A 1 ATOM 399 C CZ . TYR A 0 47 . 4.367 6.419 -11.913 1.00 97.64 47 A 1 ATOM 400 N N . ALA A 0 48 . 6.203 11.796 -6.958 1.00 97.19 48 A 1 ATOM 401 C CA . ALA A 0 48 . 6.313 12.645 -5.770 1.00 97.19 48 A 1 ATOM 402 C C . ALA A 0 48 . 5.646 14.021 -5.962 1.00 97.19 48 A 1 ATOM 403 C CB . ALA A 0 48 . 7.792 12.781 -5.402 1.00 97.19 48 A 1 ATOM 404 O O . ALA A 0 48 . 5.345 14.702 -4.981 1.00 97.19 48 A 1 ATOM 405 N N . ASP A 0 49 . 5.404 14.435 -7.209 1.00 97.36 49 A 1 ATOM 406 C CA . ASP A 0 49 . 4.770 15.708 -7.539 1.00 97.36 49 A 1 ATOM 407 C C . ASP A 0 49 . 3.252 15.545 -7.665 1.00 97.36 49 A 1 ATOM 408 C CB . ASP A 0 49 . 5.399 16.293 -8.810 1.00 97.36 49 A 1 ATOM 409 O O . ASP A 0 49 . 2.737 15.055 -8.669 1.00 97.36 49 A 1 ATOM 410 C CG . ASP A 0 49 . 4.750 17.613 -9.247 1.00 97.36 49 A 1 ATOM 411 O OD1 . ASP A 0 49 . 3.872 18.144 -8.518 1.00 97.36 49 A 1 ATOM 412 O OD2 . ASP A 0 49 . 5.110 18.079 -10.343 1.00 97.36 49 A 1 ATOM 413 N N . THR A 0 50 . 2.523 16.025 -6.654 1.00 96.44 50 A 1 ATOM 414 C CA . THR A 0 50 . 1.052 15.960 -6.609 1.00 96.44 50 A 1 ATOM 415 C C . THR A 0 50 . 0.339 16.737 -7.723 1.00 96.44 50 A 1 ATOM 416 C CB . THR A 0 50 . 0.512 16.418 -5.249 1.00 96.44 50 A 1 ATOM 417 O O . THR A 0 50 . -0.864 16.560 -7.912 1.00 96.44 50 A 1 ATOM 418 C CG2 . THR A 0 50 . 1.062 15.580 -4.095 1.00 96.44 50 A 1 ATOM 419 O OG1 . THR A 0 50 . 0.871 17.759 -4.998 1.00 96.44 50 A 1 ATOM 420 N N . THR A 0 51 . 1.057 17.590 -8.461 1.00 97.08 51 A 1 ATOM 421 C CA . THR A 0 51 . 0.529 18.342 -9.609 1.00 97.08 51 A 1 ATOM 422 C C . THR A 0 51 . 0.767 17.640 -10.946 1.00 97.08 51 A 1 ATOM 423 C CB . THR A 0 51 . 1.087 19.772 -9.656 1.00 97.08 51 A 1 ATOM 424 O O . THR A 0 51 . 0.195 18.041 -11.962 1.00 97.08 51 A 1 ATOM 425 C CG2 . THR A 0 51 . 0.923 20.515 -8.330 1.00 97.08 51 A 1 ATOM 426 O OG1 . THR A 0 51 . 2.444 19.834 -10.018 1.00 97.08 51 A 1 ATOM 427 N N . SER A 0 52 . 1.570 16.572 -10.962 1.00 97.68 52 A 1 ATOM 428 C CA . SER A 0 52 . 1.894 15.852 -12.187 1.00 97.68 52 A 1 ATOM 429 C C . SER A 0 52 . 0.730 14.979 -12.668 1.00 97.68 52 A 1 ATOM 430 C CB . SER A 0 52 . 3.186 15.044 -12.024 1.00 97.68 52 A 1 ATOM 431 O O . SER A 0 52 . -0.050 14.421 -11.887 1.00 97.68 52 A 1 ATOM 432 O OG . SER A 0 52 . 2.925 13.755 -11.507 1.00 97.68 52 A 1 ATOM 433 N N . LEU A 0 53 . 0.641 14.797 -13.989 1.00 97.70 53 A 1 ATOM 434 C CA . LEU A 0 53 . -0.334 13.884 -14.588 1.00 97.70 53 A 1 ATOM 435 C C . LEU A 0 53 . -0.115 12.434 -14.124 1.00 97.70 53 A 1 ATOM 436 C CB . LEU A 0 53 . -0.256 14.012 -16.120 1.00 97.70 53 A 1 ATOM 437 O O . LEU A 0 53 . -1.083 11.724 -13.863 1.00 97.70 53 A 1 ATOM 438 C CG . LEU A 0 53 . -1.261 13.124 -16.880 1.00 97.70 53 A 1 ATOM 439 C CD1 . LEU A 0 53 . -2.715 13.467 -16.544 1.00 97.70 53 A 1 ATOM 440 C CD2 . LEU A 0 53 . -1.059 13.304 -18.383 1.00 97.70 53 A 1 ATOM 441 N N . ASN A 0 54 . 1.144 12.012 -13.975 1.00 97.16 54 A 1 ATOM 442 C CA . ASN A 0 54 . 1.495 10.659 -13.542 1.00 97.16 54 A 1 ATOM 443 C C . ASN A 0 54 . 1.001 10.379 -12.117 1.00 97.16 54 A 1 ATOM 444 C CB . ASN A 0 54 . 3.017 10.480 -13.660 1.00 97.16 54 A 1 ATOM 445 O O . ASN A 0 54 . 0.374 9.344 -11.879 1.00 97.16 54 A 1 ATOM 446 C CG . ASN A 0 54 . 3.509 10.414 -15.095 1.00 97.16 54 A 1 ATOM 447 N ND2 . ASN A 0 54 . 4.782 10.626 -15.307 1.00 97.16 54 A 1 ATOM 448 O OD1 . ASN A 0 54 . 2.763 10.194 -16.035 1.00 97.16 54 A 1 ATOM 449 N N . TYR A 0 55 . 1.193 11.324 -11.189 1.00 98.23 55 A 1 ATOM 450 C CA . TYR A 0 55 . 0.635 11.229 -9.841 1.00 98.23 55 A 1 ATOM 451 C C . TYR A 0 55 . -0.893 11.176 -9.876 1.00 98.23 55 A 1 ATOM 452 C CB . TYR A 0 55 . 1.094 12.414 -8.985 1.00 98.23 55 A 1 ATOM 453 O O . TYR A 0 55 . -1.491 10.307 -9.241 1.00 98.23 55 A 1 ATOM 454 C CG . TYR A 0 55 . 0.466 12.422 -7.602 1.00 98.23 55 A 1 ATOM 455 C CD1 . TYR A 0 55 . -0.766 13.066 -7.379 1.00 98.23 55 A 1 ATOM 456 C CD2 . TYR A 0 55 . 1.103 11.763 -6.540 1.00 98.23 55 A 1 ATOM 457 C CE1 . TYR A 0 55 . -1.348 13.042 -6.099 1.00 98.23 55 A 1 ATOM 458 C CE2 . TYR A 0 55 . 0.532 11.735 -5.253 1.00 98.23 55 A 1 ATOM 459 O OH . TYR A 0 55 . -1.288 12.400 -3.812 1.00 98.23 55 A 1 ATOM 460 C CZ . TYR A 0 55 . -0.703 12.380 -5.036 1.00 98.23 55 A 1 ATOM 461 N N . ALA A 0 56 . -1.544 12.071 -10.625 1.00 97.80 56 A 1 ATOM 462 C CA . ALA A 0 56 . -3.005 12.143 -10.680 1.00 97.80 56 A 1 ATOM 463 C C . ALA A 0 56 . -3.636 10.850 -11.229 1.00 97.80 56 A 1 ATOM 464 C CB . ALA A 0 56 . -3.397 13.365 -11.518 1.00 97.80 56 A 1 ATOM 465 O O . ALA A 0 56 . -4.641 10.370 -10.700 1.00 97.80 56 A 1 ATOM 466 N N . VAL A 0 57 . -3.036 10.253 -12.263 1.00 97.54 57 A 1 ATOM 467 C CA . VAL A 0 57 . -3.503 8.988 -12.848 1.00 97.54 57 A 1 ATOM 468 C C . VAL A 0 57 . -3.306 7.832 -11.871 1.00 97.54 57 A 1 ATOM 469 C CB . VAL A 0 57 . -2.808 8.720 -14.199 1.00 97.54 57 A 1 ATOM 470 O O . VAL A 0 57 . -4.263 7.101 -11.597 1.00 97.54 57 A 1 ATOM 471 C CG1 . VAL A 0 57 . -3.102 7.314 -14.743 1.00 97.54 57 A 1 ATOM 472 C CG2 . VAL A 0 57 . -3.299 9.720 -15.256 1.00 97.54 57 A 1 ATOM 473 N N . LEU A 0 58 . -2.102 7.678 -11.312 1.00 97.67 58 A 1 ATOM 474 C CA . LEU A 0 58 . -1.798 6.543 -10.443 1.00 97.67 58 A 1 ATOM 475 C C . LEU A 0 58 . -2.534 6.631 -9.099 1.00 97.67 58 A 1 ATOM 476 C CB . LEU A 0 58 . -0.274 6.422 -10.277 1.00 97.67 58 A 1 ATOM 477 O O . LEU A 0 58 . -3.070 5.628 -8.633 1.00 97.67 58 A 1 ATOM 478 C CG . LEU A 0 58 . 0.158 5.143 -9.533 1.00 97.67 58 A 1 ATOM 479 C CD1 . LEU A 0 58 . -0.272 3.869 -10.263 1.00 97.67 58 A 1 ATOM 480 C CD2 . LEU A 0 58 . 1.674 5.109 -9.388 1.00 97.67 58 A 1 ATOM 481 N N . SER A 0 59 . -2.636 7.819 -8.495 1.00 97.86 59 A 1 ATOM 482 C CA . SER A 0 59 . -3.376 8.028 -7.236 1.00 97.86 59 A 1 ATOM 483 C C . SER A 0 59 . -4.859 7.701 -7.386 1.00 97.86 59 A 1 ATOM 484 C CB . SER A 0 59 . -3.201 9.457 -6.711 1.00 97.86 59 A 1 ATOM 485 O O . SER A 0 59 . -5.433 7.031 -6.527 1.00 97.86 59 A 1 ATOM 486 O OG . SER A 0 59 . -3.670 10.394 -7.654 1.00 97.86 59 A 1 ATOM 487 N N . LYS A 0 60 . -5.469 8.086 -8.514 1.00 97.20 60 A 1 ATOM 488 C CA . LYS A 0 60 . -6.853 7.736 -8.842 1.00 97.20 60 A 1 ATOM 489 C C . LYS A 0 60 . -7.037 6.226 -8.976 1.00 97.20 60 A 1 ATOM 490 C CB . LYS A 0 60 . -7.253 8.494 -10.112 1.00 97.20 60 A 1 ATOM 491 O O . LYS A 0 60 . -7.964 5.683 -8.379 1.00 97.20 60 A 1 ATOM 492 C CG . LYS A 0 60 . -8.721 8.272 -10.488 1.00 97.20 60 A 1 ATOM 493 C CD . LYS A 0 60 . -9.064 9.112 -11.723 1.00 97.20 60 A 1 ATOM 494 C CE . LYS A 0 60 . -10.536 8.909 -12.069 1.00 97.20 60 A 1 ATOM 495 N NZ . LYS A 0 60 . -10.960 9.713 -13.238 1.00 97.20 60 A 1 ATOM 496 N N . GLN A 0 61 . -6.157 5.546 -9.714 1.00 96.69 61 A 1 ATOM 497 C CA . GLN A 0 61 . -6.198 4.085 -9.860 1.00 96.69 61 A 1 ATOM 498 C C . GLN A 0 61 . -6.025 3.378 -8.507 1.00 96.69 61 A 1 ATOM 499 C CB . GLN A 0 61 . -5.119 3.631 -10.854 1.00 96.69 61 A 1 ATOM 500 O O . GLN A 0 61 . -6.807 2.486 -8.179 1.00 96.69 61 A 1 ATOM 501 C CG . GLN A 0 61 . -5.451 4.024 -12.303 1.00 96.69 61 A 1 ATOM 502 C CD . GLN A 0 61 . -4.334 3.681 -13.286 1.00 96.69 61 A 1 ATOM 503 N NE2 . GLN A 0 61 . -4.525 3.919 -14.564 1.00 96.69 61 A 1 ATOM 504 O OE1 . GLN A 0 61 . -3.284 3.163 -12.952 1.00 96.69 61 A 1 ATOM 505 N N . TYR A 0 62 . -5.070 3.833 -7.692 1.00 97.30 62 A 1 ATOM 506 C CA . TYR A 0 62 . -4.794 3.302 -6.355 1.00 97.30 62 A 1 ATOM 507 C C . TYR A 0 62 . -6.001 3.434 -5.422 1.00 97.30 62 A 1 ATOM 508 C CB . TYR A 0 62 . -3.537 3.991 -5.800 1.00 97.30 62 A 1 ATOM 509 O O . TYR A 0 62 . -6.480 2.440 -4.871 1.00 97.30 62 A 1 ATOM 510 C CG . TYR A 0 62 . -3.011 3.392 -4.510 1.00 97.30 62 A 1 ATOM 511 C CD1 . TYR A 0 62 . -2.775 4.192 -3.374 1.00 97.30 62 A 1 ATOM 512 C CD2 . TYR A 0 62 . -2.716 2.020 -4.462 1.00 97.30 62 A 1 ATOM 513 C CE1 . TYR A 0 62 . -2.254 3.616 -2.194 1.00 97.30 62 A 1 ATOM 514 C CE2 . TYR A 0 62 . -2.250 1.444 -3.267 1.00 97.30 62 A 1 ATOM 515 O OH . TYR A 0 62 . -1.574 1.620 -0.992 1.00 97.30 62 A 1 ATOM 516 C CZ . TYR A 0 62 . -2.017 2.228 -2.128 1.00 97.30 62 A 1 ATOM 517 N N . CYS A 0 63 . -6.573 4.636 -5.315 1.00 97.38 63 A 1 ATOM 518 C CA . CYS A 0 63 . -7.774 4.857 -4.516 1.00 97.38 63 A 1 ATOM 519 C C . CYS A 0 63 . -8.978 4.060 -5.035 1.00 97.38 63 A 1 ATOM 520 C CB . CYS A 0 63 . -8.121 6.345 -4.496 1.00 97.38 63 A 1 ATOM 521 O O . CYS A 0 63 . -9.729 3.523 -4.226 1.00 97.38 63 A 1 ATOM 522 S SG . CYS A 0 63 . -7.097 7.404 -3.445 1.00 97.38 63 A 1 ATOM 523 N N . TYR A 0 64 . -9.187 3.962 -6.352 1.00 95.66 64 A 1 ATOM 524 C CA . TYR A 0 64 . -10.306 3.196 -6.916 1.00 95.66 64 A 1 ATOM 525 C C . TYR A 0 64 . -10.204 1.704 -6.609 1.00 95.66 64 A 1 ATOM 526 C CB . TYR A 0 64 . -10.401 3.439 -8.428 1.00 95.66 64 A 1 ATOM 527 O O . TYR A 0 64 . -11.206 1.095 -6.223 1.00 95.66 64 A 1 ATOM 528 C CG . TYR A 0 64 . -11.004 4.763 -8.873 1.00 95.66 64 A 1 ATOM 529 C CD1 . TYR A 0 64 . -11.520 5.704 -7.954 1.00 95.66 64 A 1 ATOM 530 C CD2 . TYR A 0 64 . -11.112 5.014 -10.254 1.00 95.66 64 A 1 ATOM 531 C CE1 . TYR A 0 64 . -12.154 6.872 -8.409 1.00 95.66 64 A 1 ATOM 532 C CE2 . TYR A 0 64 . -11.757 6.176 -10.715 1.00 95.66 64 A 1 ATOM 533 O OH . TYR A 0 64 . -12.910 8.227 -10.229 1.00 95.66 64 A 1 ATOM 534 C CZ . TYR A 0 64 . -12.279 7.106 -9.791 1.00 95.66 64 A 1 ATOM 535 N N . LEU A 0 65 . -9.003 1.127 -6.696 1.00 95.75 65 A 1 ATOM 536 C CA . LEU A 0 65 . -8.770 -0.259 -6.308 1.00 95.75 65 A 1 ATOM 537 C C . LEU A 0 65 . -9.103 -0.499 -4.832 1.00 95.75 65 A 1 ATOM 538 C CB . LEU A 0 65 . -7.329 -0.645 -6.672 1.00 95.75 65 A 1 ATOM 539 O O . LEU A 0 65 . -9.858 -1.423 -4.508 1.00 95.75 65 A 1 ATOM 540 C CG . LEU A 0 65 . -6.945 -2.080 -6.268 1.00 95.75 65 A 1 ATOM 541 C CD1 . LEU A 0 65 . -7.891 -3.131 -6.846 1.00 95.75 65 A 1 ATOM 542 C CD2 . LEU A 0 65 . -5.544 -2.375 -6.782 1.00 95.75 65 A 1 ATOM 543 N N . ILE A 0 66 . -8.612 0.370 -3.947 1.00 96.21 66 A 1 ATOM 544 C CA . ILE A 0 66 . -8.883 0.283 -2.510 1.00 96.21 66 A 1 ATOM 545 C C . ILE A 0 66 . -10.380 0.447 -2.219 1.00 96.21 66 A 1 ATOM 546 C CB . ILE A 0 66 . -8.035 1.316 -1.739 1.00 96.21 66 A 1 ATOM 547 O O . ILE A 0 66 . -10.958 -0.377 -1.511 1.00 96.21 66 A 1 ATOM 548 C CG1 . ILE A 0 66 . -6.537 0.947 -1.816 1.00 96.21 66 A 1 ATOM 549 C CG2 . ILE A 0 66 . -8.496 1.369 -0.271 1.00 96.21 66 A 1 ATOM 550 C CD1 . ILE A 0 66 . -5.604 2.069 -1.349 1.00 96.21 66 A 1 ATOM 551 N N . MET A 0 67 . -11.029 1.476 -2.772 1.00 94.92 67 A 1 ATOM 552 C CA . MET A 0 67 . -12.448 1.751 -2.519 1.00 94.92 67 A 1 ATOM 553 C C . MET A 0 67 . -13.335 0.593 -2.968 1.00 94.92 67 A 1 ATOM 554 C CB . MET A 0 67 . -12.904 3.052 -3.200 1.00 94.92 67 A 1 ATOM 555 O O . MET A 0 67 . -14.159 0.128 -2.183 1.00 94.92 67 A 1 ATOM 556 C CG . MET A 0 67 . -12.391 4.333 -2.530 1.00 94.92 67 A 1 ATOM 557 S SD . MET A 0 67 . -12.754 4.468 -0.757 1.00 94.92 67 A 1 ATOM 558 C CE . MET A 0 67 . -11.098 4.167 -0.110 1.00 94.92 67 A 1 ATOM 559 N N . ARG A 0 68 . -13.117 0.053 -4.173 1.00 93.84 68 A 1 ATOM 560 C CA . ARG A 0 68 . -13.887 -1.094 -4.674 1.00 93.84 68 A 1 ATOM 561 C C . ARG A 0 68 . -13.647 -2.362 -3.851 1.00 93.84 68 A 1 ATOM 562 C CB . ARG A 0 68 . -13.538 -1.302 -6.148 1.00 93.84 68 A 1 ATOM 563 O O . ARG A 0 68 . -14.554 -3.174 -3.684 1.00 93.84 68 A 1 ATOM 564 C CG . ARG A 0 68 . -14.454 -2.349 -6.811 1.00 93.84 68 A 1 ATOM 565 C CD . ARG A 0 68 . -14.097 -2.571 -8.283 1.00 93.84 68 A 1 ATOM 566 N NE . ARG A 0 68 . -12.686 -2.945 -8.389 1.00 93.84 68 A 1 ATOM 567 N NH1 . ARG A 0 68 . -12.036 -2.326 -10.502 1.00 93.84 68 A 1 ATOM 568 N NH2 . ARG A 0 68 . -10.851 -1.753 -8.700 1.00 93.84 68 A 1 ATOM 569 C CZ . ARG A 0 68 . -11.867 -2.351 -9.215 1.00 93.84 68 A 1 ATOM 570 N N . THR A 0 69 . -12.442 -2.541 -3.311 1.00 94.74 69 A 1 ATOM 571 C CA . THR A 0 69 . -12.162 -3.629 -2.360 1.00 94.74 69 A 1 ATOM 572 C C . THR A 0 69 . -12.982 -3.443 -1.082 1.00 94.74 69 A 1 ATOM 573 C CB . THR A 0 69 . -10.664 -3.710 -2.040 1.00 94.74 69 A 1 ATOM 574 O O . THR A 0 69 . -13.659 -4.364 -0.636 1.00 94.74 69 A 1 ATOM 575 C CG2 . THR A 0 69 . -10.332 -4.874 -1.111 1.00 94.74 69 A 1 ATOM 576 O OG1 . THR A 0 69 . -9.946 -3.908 -3.236 1.00 94.74 69 A 1 ATOM 577 N N . LEU A 0 70 . -13.011 -2.230 -0.528 1.00 94.80 70 A 1 ATOM 578 C CA . LEU A 0 70 . -13.799 -1.903 0.664 1.00 94.80 70 A 1 ATOM 579 C C . LEU A 0 70 . -15.316 -1.932 0.421 1.00 94.80 70 A 1 ATOM 580 C CB . LEU A 0 70 . -13.380 -0.518 1.171 1.00 94.80 70 A 1 ATOM 581 O O . LEU A 0 70 . -16.095 -2.073 1.357 1.00 94.80 70 A 1 ATOM 582 C CG . LEU A 0 70 . -11.944 -0.441 1.712 1.00 94.80 70 A 1 ATOM 583 C CD1 . LEU A 0 70 . -11.585 1.024 1.921 1.00 94.80 70 A 1 ATOM 584 C CD2 . LEU A 0 70 . -11.801 -1.158 3.052 1.00 94.80 70 A 1 ATOM 585 N N . GLU A 0 71 . -15.791 -1.758 -0.807 1.00 93.77 71 A 1 ATOM 586 C CA . GLU A 0 71 . -17.207 -1.960 -1.156 1.00 93.77 71 A 1 ATOM 587 C C . GLU A 0 71 . -17.628 -3.425 -1.036 1.00 93.77 71 A 1 ATOM 588 C CB . GLU A 0 71 . -17.470 -1.441 -2.569 1.00 93.77 71 A 1 ATOM 589 O O . GLU A 0 71 . -18.766 -3.702 -0.667 1.00 93.77 71 A 1 ATOM 590 C CG . GLU A 0 71 . -17.520 0.092 -2.595 1.00 93.77 71 A 1 ATOM 591 C CD . GLU A 0 71 . -17.507 0.671 -4.016 1.00 93.77 71 A 1 ATOM 592 O OE1 . GLU A 0 71 . -17.574 1.916 -4.105 1.00 93.77 71 A 1 ATOM 593 O OE2 . GLU A 0 71 . -17.392 -0.113 -4.988 1.00 93.77 71 A 1 ATOM 594 N N . LYS A 0 72 . -16.703 -4.355 -1.281 1.00 93.68 72 A 1 ATOM 595 C CA . LYS A 0 72 . -16.936 -5.799 -1.155 1.00 93.68 72 A 1 ATOM 596 C C . LYS A 0 72 . -16.683 -6.325 0.262 1.00 93.68 72 A 1 ATOM 597 C CB . LYS A 0 72 . -16.057 -6.527 -2.180 1.00 93.68 72 A 1 ATOM 598 O O . LYS A 0 72 . -17.180 -7.391 0.616 1.00 93.68 72 A 1 ATOM 599 C CG . LYS A 0 72 . -16.417 -6.186 -3.634 1.00 93.68 72 A 1 ATOM 600 C CD . LYS A 0 72 . -15.419 -6.873 -4.573 1.00 93.68 72 A 1 ATOM 601 C CE . LYS A 0 72 . -15.687 -6.505 -6.034 1.00 93.68 72 A 1 ATOM 602 N NZ . LYS A 0 72 . -14.728 -7.198 -6.937 1.00 93.68 72 A 1 ATOM 603 N N . ALA A 0 73 . -15.924 -5.595 1.076 1.00 93.56 73 A 1 ATOM 604 C CA . ALA A 0 73 . -15.572 -6.013 2.426 1.00 93.56 73 A 1 ATOM 605 C C . ALA A 0 73 . -16.755 -5.821 3.387 1.00 93.56 73 A 1 ATOM 606 C CB . ALA A 0 73 . -14.324 -5.240 2.863 1.00 93.56 73 A 1 ATOM 607 O O . ALA A 0 73 . -17.192 -4.699 3.631 1.00 93.56 73 A 1 ATOM 608 N N . THR A 0 74 . -17.247 -6.907 3.984 1.00 90.26 74 A 1 ATOM 609 C CA . THR A 0 74 . -18.491 -6.939 4.782 1.00 90.26 74 A 1 ATOM 610 C C . THR A 0 74 . -18.576 -5.861 5.867 1.00 90.26 74 A 1 ATOM 611 C CB . THR A 0 74 . -18.661 -8.312 5.449 1.00 90.26 74 A 1 ATOM 612 O O . THR A 0 74 . -19.625 -5.241 6.033 1.00 90.26 74 A 1 ATOM 613 C CG2 . THR A 0 74 . -18.898 -9.423 4.426 1.00 90.26 74 A 1 ATOM 614 O OG1 . THR A 0 74 . -17.490 -8.644 6.164 1.00 90.26 74 A 1 ATOM 615 N N . LEU A 0 75 . -17.472 -5.586 6.570 1.00 89.38 75 A 1 ATOM 616 C CA . LEU A 0 75 . -17.430 -4.604 7.661 1.00 89.38 75 A 1 ATOM 617 C C . LEU A 0 75 . -17.468 -3.147 7.189 1.00 89.38 75 A 1 ATOM 618 C CB . LEU A 0 75 . -16.168 -4.833 8.509 1.00 89.38 75 A 1 ATOM 619 O O . LEU A 0 75 . -17.883 -2.270 7.943 1.00 89.38 75 A 1 ATOM 620 C CG . LEU A 0 75 . -16.105 -6.196 9.218 1.00 89.38 75 A 1 ATOM 621 C CD1 . LEU A 0 75 . -14.868 -6.226 10.102 1.00 89.38 75 A 1 ATOM 622 C CD2 . LEU A 0 75 . -17.317 -6.446 10.119 1.00 89.38 75 A 1 ATOM 623 N N . THR A 0 76 . -17.031 -2.867 5.962 1.00 86.21 76 A 1 ATOM 624 C CA . THR A 0 76 . -16.913 -1.497 5.437 1.00 86.21 76 A 1 ATOM 625 C C . THR A 0 76 . -17.871 -1.220 4.281 1.00 86.21 76 A 1 ATOM 626 C CB . THR A 0 76 . -15.468 -1.163 5.035 1.00 86.21 76 A 1 ATOM 627 O O . THR A 0 76 . -18.048 -0.055 3.921 1.00 86.21 76 A 1 ATOM 628 C CG2 . THR A 0 76 . -14.468 -1.301 6.177 1.00 86.21 76 A 1 ATOM 629 O OG1 . THR A 0 76 . -15.010 -2.019 4.036 1.00 86.21 76 A 1 ATOM 630 N N . ALA A 0 77 . -18.531 -2.247 3.733 1.00 82.88 77 A 1 ATOM 631 C CA . ALA A 0 77 . -19.402 -2.176 2.560 1.00 82.88 77 A 1 ATOM 632 C C . ALA A 0 77 . -20.443 -1.055 2.673 1.00 82.88 77 A 1 ATOM 633 C CB . ALA A 0 77 . -20.070 -3.544 2.366 1.00 82.88 77 A 1 ATOM 634 O O . ALA A 0 77 . -20.505 -0.193 1.800 1.00 82.88 77 A 1 ATOM 635 N N . ASN A 0 78 . -21.162 -1.007 3.799 1.00 88.22 78 A 1 ATOM 636 C CA . ASN A 0 78 . -22.268 -0.073 4.041 1.00 88.22 78 A 1 ATOM 637 C C . ASN A 0 78 . -21.860 1.216 4.773 1.00 88.22 78 A 1 ATOM 638 C CB . ASN A 0 78 . -23.378 -0.823 4.796 1.00 88.22 78 A 1 ATOM 639 O O . ASN A 0 78 . -22.724 1.989 5.187 1.00 88.22 78 A 1 ATOM 640 C CG . ASN A 0 78 . -23.917 -1.997 4.005 1.00 88.22 78 A 1 ATOM 641 N ND2 . ASN A 0 78 . -24.175 -3.112 4.647 1.00 88.22 78 A 1 ATOM 642 O OD1 . ASN A 0 78 . -24.101 -1.941 2.805 1.00 88.22 78 A 1 ATOM 643 N N . LYS A 0 79 . -20.560 1.447 4.984 1.00 90.61 79 A 1 ATOM 644 C CA . LYS A 0 79 . -20.064 2.657 5.648 1.00 90.61 79 A 1 ATOM 645 C C . LYS A 0 79 . -19.624 3.680 4.613 1.00 90.61 79 A 1 ATOM 646 C CB . LYS A 0 79 . -18.943 2.329 6.641 1.00 90.61 79 A 1 ATOM 647 O O . LYS A 0 79 . -19.033 3.332 3.589 1.00 90.61 79 A 1 ATOM 648 C CG . LYS A 0 79 . -19.433 1.413 7.773 1.00 90.61 79 A 1 ATOM 649 C CD . LYS A 0 79 . -18.297 1.132 8.759 1.00 90.61 79 A 1 ATOM 650 C CE . LYS A 0 79 . -18.648 -0.050 9.672 1.00 90.61 79 A 1 ATOM 651 N NZ . LYS A 0 79 . -19.277 0.337 10.939 1.00 90.61 79 A 1 ATOM 652 N N . GLN A 0 80 . -19.876 4.954 4.904 1.00 93.35 80 A 1 ATOM 653 C CA . GLN A 0 80 . -19.330 6.039 4.099 1.00 93.35 80 A 1 ATOM 654 C C . GLN A 0 80 . -17.811 6.053 4.267 1.00 93.35 80 A 1 ATOM 655 C CB . GLN A 0 80 . -19.965 7.373 4.503 1.00 93.35 80 A 1 ATOM 656 O O . GLN A 0 80 . -17.303 6.059 5.388 1.00 93.35 80 A 1 ATOM 657 C CG . GLN A 0 80 . -19.447 8.543 3.649 1.00 93.35 80 A 1 ATOM 658 C CD . GLN A 0 80 . -19.956 9.896 4.130 1.00 93.35 80 A 1 ATOM 659 N NE2 . GLN A 0 80 . -19.920 10.910 3.295 1.00 93.35 80 A 1 ATOM 660 O OE1 . GLN A 0 80 . -20.346 10.085 5.272 1.00 93.35 80 A 1 ATOM 661 N N . LYS A 0 81 . -17.099 6.061 3.143 1.00 94.80 81 A 1 ATOM 662 C CA . LYS A 0 81 . -15.644 5.968 3.091 1.00 94.80 81 A 1 ATOM 663 C C . LYS A 0 81 . -15.074 6.892 2.027 1.00 94.80 81 A 1 ATOM 664 C CB . LYS A 0 81 . -15.210 4.503 2.911 1.00 94.80 81 A 1 ATOM 665 O O . LYS A 0 81 . -15.735 7.165 1.027 1.00 94.80 81 A 1 ATOM 666 C CG . LYS A 0 81 . -15.808 3.836 1.657 1.00 94.80 81 A 1 ATOM 667 C CD . LYS A 0 81 . -15.751 2.307 1.755 1.00 94.80 81 A 1 ATOM 668 C CE . LYS A 0 81 . -16.734 1.695 0.748 1.00 94.80 81 A 1 ATOM 669 N NZ . LYS A 0 81 . -17.375 0.469 1.278 1.00 94.80 81 A 1 ATOM 670 N N . ALA A 0 82 . -13.862 7.376 2.257 1.00 97.08 82 A 1 ATOM 671 C CA . ALA A 0 82 . -13.147 8.243 1.334 1.00 97.08 82 A 1 ATOM 672 C C . ALA A 0 82 . -11.646 7.940 1.364 1.00 97.08 82 A 1 ATOM 673 C CB . ALA A 0 82 . -13.433 9.705 1.700 1.00 97.08 82 A 1 ATOM 674 O O . ALA A 0 82 . -11.069 7.752 2.430 1.00 97.08 82 A 1 ATOM 675 N N . CYS A 0 83 . -11.011 7.939 0.192 1.00 97.72 83 A 1 ATOM 676 C CA . CYS A 0 83 . -9.556 7.966 0.058 1.00 97.72 83 A 1 ATOM 677 C C . CYS A 0 83 . -9.109 9.431 0.141 1.00 97.72 83 A 1 ATOM 678 C CB . CYS A 0 83 . -9.192 7.331 -1.290 1.00 97.72 83 A 1 ATOM 679 O O . CYS A 0 83 . -9.274 10.177 -0.822 1.00 97.72 83 A 1 ATOM 680 S SG . CYS A 0 83 . -7.461 6.863 -1.510 1.00 97.72 83 A 1 ATOM 681 N N . THR A 0 84 . -8.649 9.880 1.307 1.00 97.18 84 A 1 ATOM 682 C CA . THR A 0 84 . -8.439 11.312 1.591 1.00 97.18 84 A 1 ATOM 683 C C . THR A 0 84 . -7.029 11.789 1.278 1.00 97.18 84 A 1 ATOM 684 C CB . THR A 0 84 . -8.764 11.636 3.054 1.00 97.18 84 A 1 ATOM 685 O O . THR A 0 84 . -6.819 12.977 1.040 1.00 97.18 84 A 1 ATOM 686 C CG2 . THR A 0 84 . -10.241 11.413 3.365 1.00 97.18 84 A 1 ATOM 687 O OG1 . THR A 0 84 . -8.023 10.809 3.921 1.00 97.18 84 A 1 ATOM 688 N N . LYS A 0 85 . -6.056 10.876 1.263 1.00 97.44 85 A 1 ATOM 689 C CA . LYS A 0 85 . -4.655 11.181 0.975 1.00 97.44 85 A 1 ATOM 690 C C . LYS A 0 85 . -3.992 9.997 0.291 1.00 97.44 85 A 1 ATOM 691 C CB . LYS A 0 85 . -3.954 11.530 2.297 1.00 97.44 85 A 1 ATOM 692 O O . LYS A 0 85 . -4.225 8.863 0.695 1.00 97.44 85 A 1 ATOM 693 C CG . LYS A 0 85 . -2.546 12.099 2.087 1.00 97.44 85 A 1 ATOM 694 C CD . LYS A 0 85 . -1.905 12.427 3.439 1.00 97.44 85 A 1 ATOM 695 C CE . LYS A 0 85 . -0.517 13.032 3.212 1.00 97.44 85 A 1 ATOM 696 N NZ . LYS A 0 85 . 0.174 13.296 4.497 1.00 97.44 85 A 1 ATOM 697 N N . VAL A 0 86 . -3.133 10.270 -0.688 1.00 98.22 86 A 1 ATOM 698 C CA . VAL A 0 86 . -2.222 9.288 -1.288 1.00 98.22 86 A 1 ATOM 699 C C . VAL A 0 86 . -0.819 9.870 -1.294 1.00 98.22 86 A 1 ATOM 700 C CB . VAL A 0 86 . -2.655 8.883 -2.709 1.00 98.22 86 A 1 ATOM 701 O O . VAL A 0 86 . -0.616 11.017 -1.687 1.00 98.22 86 A 1 ATOM 702 C CG1 . VAL A 0 86 . -1.666 7.901 -3.349 1.00 98.22 86 A 1 ATOM 703 C CG2 . VAL A 0 86 . -4.021 8.199 -2.675 1.00 98.22 86 A 1 ATOM 704 N N . VAL A 0 87 . 0.160 9.091 -0.863 1.00 98.11 87 A 1 ATOM 705 C CA . VAL A 0 87 . 1.577 9.436 -0.957 1.00 98.11 87 A 1 ATOM 706 C C . VAL A 0 87 . 2.281 8.285 -1.649 1.00 98.11 87 A 1 ATOM 707 C CB . VAL A 0 87 . 2.183 9.712 0.430 1.00 98.11 87 A 1 ATOM 708 O O . VAL A 0 87 . 2.140 7.139 -1.225 1.00 98.11 87 A 1 ATOM 709 C CG1 . VAL A 0 87 . 3.655 10.126 0.322 1.00 98.11 87 A 1 ATOM 710 C CG2 . VAL A 0 87 . 1.430 10.838 1.154 1.00 98.11 87 A 1 ATOM 711 N N . PHE A 0 88 . 3.033 8.595 -2.700 1.00 98.32 88 A 1 ATOM 712 C CA . PHE A 0 88 . 3.931 7.633 -3.316 1.00 98.32 88 A 1 ATOM 713 C C . PHE A 0 88 . 5.357 7.855 -2.826 1.00 98.32 88 A 1 ATOM 714 C CB . PHE A 0 88 . 3.814 7.666 -4.843 1.00 98.32 88 A 1 ATOM 715 O O . PHE A 0 88 . 5.790 8.991 -2.625 1.00 98.32 88 A 1 ATOM 716 C CG . PHE A 0 88 . 2.433 7.345 -5.376 1.00 98.32 88 A 1 ATOM 717 C CD1 . PHE A 0 88 . 1.791 6.157 -4.985 1.00 98.32 88 A 1 ATOM 718 C CD2 . PHE A 0 88 . 1.795 8.214 -6.277 1.00 98.32 88 A 1 ATOM 719 C CE1 . PHE A 0 88 . 0.501 5.863 -5.447 1.00 98.32 88 A 1 ATOM 720 C CE2 . PHE A 0 88 . 0.513 7.909 -6.767 1.00 98.32 88 A 1 ATOM 721 C CZ . PHE A 0 88 . -0.129 6.732 -6.346 1.00 98.32 88 A 1 ATOM 722 N N . SER A 0 89 . 6.086 6.764 -2.630 1.00 97.06 89 A 1 ATOM 723 C CA . SER A 0 89 . 7.493 6.781 -2.236 1.00 97.06 89 A 1 ATOM 724 C C . SER A 0 89 . 8.266 5.670 -2.950 1.00 97.06 89 A 1 ATOM 725 C CB . SER A 0 89 . 7.628 6.658 -0.713 1.00 97.06 89 A 1 ATOM 726 O O . SER A 0 89 . 7.678 4.642 -3.301 1.00 97.06 89 A 1 ATOM 727 O OG . SER A 0 89 . 7.039 5.465 -0.226 1.00 97.06 89 A 1 ATOM 728 N N . PRO A 0 90 . 9.579 5.843 -3.180 1.00 95.87 90 A 1 ATOM 729 C CA . PRO A 0 90 . 10.396 4.774 -3.729 1.00 95.87 90 A 1 ATOM 730 C C . PRO A 0 90 . 10.537 3.649 -2.697 1.00 95.87 90 A 1 ATOM 731 C CB . PRO A 0 90 . 11.740 5.419 -4.070 1.00 95.87 90 A 1 ATOM 732 O O . PRO A 0 90 . 10.881 3.895 -1.539 1.00 95.87 90 A 1 ATOM 733 C CG . PRO A 0 90 . 11.842 6.586 -3.087 1.00 95.87 90 A 1 ATOM 734 C CD . PRO A 0 90 . 10.390 7.016 -2.883 1.00 95.87 90 A 1 ATOM 735 N N . ARG A 0 91 . 10.316 2.406 -3.124 1.00 92.92 91 A 1 ATOM 736 C CA . ARG A 0 91 . 10.631 1.186 -2.370 1.00 92.92 91 A 1 ATOM 737 C C . ARG A 0 91 . 11.693 0.399 -3.103 1.00 92.92 91 A 1 ATOM 738 C CB . ARG A 0 91 . 9.385 0.314 -2.178 1.00 92.92 91 A 1 ATOM 739 O O . ARG A 0 91 . 11.622 0.257 -4.316 1.00 92.92 91 A 1 ATOM 740 C CG . ARG A 0 91 . 8.391 0.993 -1.244 1.00 92.92 91 A 1 ATOM 741 C CD . ARG A 0 91 . 7.202 0.078 -0.950 1.00 92.92 91 A 1 ATOM 742 N NE . ARG A 0 91 . 6.194 0.864 -0.242 1.00 92.92 91 A 1 ATOM 743 N NH1 . ARG A 0 91 . 6.199 -0.064 1.870 1.00 92.92 91 A 1 ATOM 744 N NH2 . ARG A 0 91 . 5.213 1.884 1.464 1.00 92.92 91 A 1 ATOM 745 C CZ . ARG A 0 91 . 5.888 0.873 1.030 1.00 92.92 91 A 1 ATOM 746 N N . GLN A 0 92 . 12.659 -0.141 -2.374 1.00 88.54 92 A 1 ATOM 747 C CA . GLN A 0 92 . 13.654 -1.024 -2.965 1.00 88.54 92 A 1 ATOM 748 C C . GLN A 0 92 . 13.111 -2.446 -3.014 1.00 88.54 92 A 1 ATOM 749 C CB . GLN A 0 92 . 14.967 -0.946 -2.182 1.00 88.54 92 A 1 ATOM 750 O O . GLN A 0 92 . 12.780 -3.013 -1.973 1.00 88.54 92 A 1 ATOM 751 C CG . GLN A 0 92 . 15.646 0.407 -2.421 1.00 88.54 92 A 1 ATOM 752 C CD . GLN A 0 92 . 16.987 0.534 -1.714 1.00 88.54 92 A 1 ATOM 753 N NE2 . GLN A 0 92 . 17.831 1.432 -2.170 1.00 88.54 92 A 1 ATOM 754 O OE1 . GLN A 0 92 . 17.312 -0.152 -0.762 1.00 88.54 92 A 1 ATOM 755 N N . ILE A 0 93 . 13.064 -3.029 -4.208 1.00 82.18 93 A 1 ATOM 756 C CA . ILE A 0 93 . 12.866 -4.471 -4.372 1.00 82.18 93 A 1 ATOM 757 C C . ILE A 0 93 . 14.158 -5.120 -4.853 1.00 82.18 93 A 1 ATOM 758 C CB . ILE A 0 93 . 11.657 -4.820 -5.261 1.00 82.18 93 A 1 ATOM 759 O O . ILE A 0 93 . 14.933 -4.536 -5.617 1.00 82.18 93 A 1 ATOM 760 C CG1 . ILE A 0 93 . 11.799 -4.270 -6.695 1.00 82.18 93 A 1 ATOM 761 C CG2 . ILE A 0 93 . 10.365 -4.352 -4.566 1.00 82.18 93 A 1 ATOM 762 C CD1 . ILE A 0 93 . 10.815 -4.920 -7.674 1.00 82.18 93 A 1 ATOM 763 N N . LEU A 0 94 . 14.388 -6.346 -4.392 1.00 74.98 94 A 1 ATOM 764 C CA . LEU A 0 94 . 15.477 -7.180 -4.869 1.00 74.98 94 A 1 ATOM 765 C C . LEU A 0 94 . 15.034 -7.870 -6.161 1.00 74.98 94 A 1 ATOM 766 C CB . LEU A 0 94 . 15.846 -8.182 -3.761 1.00 74.98 94 A 1 ATOM 767 O O . LEU A 0 94 . 14.167 -8.742 -6.126 1.00 74.98 94 A 1 ATOM 768 C CG . LEU A 0 94 . 17.011 -9.104 -4.145 1.00 74.98 94 A 1 ATOM 769 C CD1 . LEU A 0 94 . 18.315 -8.329 -4.283 1.00 74.98 94 A 1 ATOM 770 C CD2 . LEU A 0 94 . 17.216 -10.179 -3.079 1.00 74.98 94 A 1 ATOM 771 N N . ILE A 0 95 . 15.640 -7.514 -7.293 1.00 64.09 95 A 1 ATOM 772 C CA . ILE A 0 95 . 15.394 -8.228 -8.546 1.00 64.09 95 A 1 ATOM 773 C C . ILE A 0 95 . 16.335 -9.430 -8.584 1.00 64.09 95 A 1 ATOM 774 C CB . ILE A 0 95 . 15.521 -7.314 -9.782 1.00 64.09 95 A 1 ATOM 775 O O . ILE A 0 95 . 17.522 -9.308 -8.894 1.00 64.09 95 A 1 ATOM 776 C CG1 . ILE A 0 95 . 14.587 -6.088 -9.654 1.00 64.09 95 A 1 ATOM 777 C CG2 . ILE A 0 95 . 15.153 -8.141 -11.032 1.00 64.09 95 A 1 ATOM 778 C CD1 . ILE A 0 95 . 14.733 -5.074 -10.793 1.00 64.09 95 A 1 ATOM 779 N N . ILE A 0 96 . 15.803 -10.607 -8.258 1.00 58.84 96 A 1 ATOM 780 C CA . ILE A 0 96 . 16.516 -11.867 -8.462 1.00 58.84 96 A 1 ATOM 781 C C . ILE A 0 96 . 16.340 -12.238 -9.935 1.00 58.84 96 A 1 ATOM 782 C CB . ILE A 0 96 . 16.050 -12.970 -7.485 1.00 58.84 96 A 1 ATOM 783 O O . ILE A 0 96 . 15.350 -12.849 -10.330 1.00 58.84 96 A 1 ATOM 784 C CG1 . ILE A 0 96 . 16.137 -12.482 -6.018 1.00 58.84 96 A 1 ATOM 785 C CG2 . ILE A 0 96 . 16.921 -14.226 -7.694 1.00 58.84 96 A 1 ATOM 786 C CD1 . ILE A 0 96 . 15.613 -13.489 -4.988 1.00 58.84 96 A 1 ATOM 787 N N . TRP A 0 97 . 17.283 -11.824 -10.780 1.00 51.24 97 A 1 ATOM 788 C CA . TRP A 0 97 . 17.309 -12.272 -12.168 1.00 51.24 97 A 1 ATOM 789 C C . TRP A 0 97 . 17.605 -13.772 -12.207 1.00 51.24 97 A 1 ATOM 790 C CB . TRP A 0 97 . 18.341 -11.478 -12.976 1.00 51.24 97 A 1 ATOM 791 O O . TRP A 0 97 . 18.721 -14.208 -11.938 1.00 51.24 97 A 1 ATOM 792 C CG . TRP A 0 97 . 17.984 -10.044 -13.210 1.00 51.24 97 A 1 ATOM 793 C CD1 . TRP A 0 97 . 18.431 -8.993 -12.486 1.00 51.24 97 A 1 ATOM 794 C CD2 . TRP A 0 97 . 17.088 -9.483 -14.221 1.00 51.24 97 A 1 ATOM 795 C CE2 . TRP A 0 97 . 17.055 -8.067 -14.053 1.00 51.24 97 A 1 ATOM 796 C CE3 . TRP A 0 97 . 16.290 -10.029 -15.252 1.00 51.24 97 A 1 ATOM 797 N NE1 . TRP A 0 97 . 17.896 -7.824 -12.989 1.00 51.24 97 A 1 ATOM 798 C CH2 . TRP A 0 97 . 15.488 -7.806 -15.877 1.00 51.24 97 A 1 ATOM 799 C CZ2 . TRP A 0 97 . 16.271 -7.232 -14.861 1.00 51.24 97 A 1 ATOM 800 C CZ3 . TRP A 0 97 . 15.499 -9.199 -16.072 1.00 51.24 97 A 1 ATOM 801 N N . GLU A 0 98 . 16.627 -14.573 -12.623 1.00 49.56 98 A 1 ATOM 802 C CA . GLU A 0 98 . 16.759 -16.030 -12.763 1.00 49.56 98 A 1 ATOM 803 C C . GLU A 0 98 . 17.633 -16.468 -13.963 1.00 49.56 98 A 1 ATOM 804 C CB . GLU A 0 98 . 15.359 -16.663 -12.772 1.00 49.56 98 A 1 ATOM 805 O O . GLU A 0 98 . 17.663 -17.631 -14.365 1.00 49.56 98 A 1 ATOM 806 C CG . GLU A 0 98 . 15.312 -17.913 -11.884 1.00 49.56 98 A 1 ATOM 807 C CD . GLU A 0 98 . 13.916 -18.547 -11.817 1.00 49.56 98 A 1 ATOM 808 O OE1 . GLU A 0 98 . 13.740 -19.422 -10.941 1.00 49.56 98 A 1 ATOM 809 O OE2 . GLU A 0 98 . 13.062 -18.192 -12.661 1.00 49.56 98 A 1 ATOM 810 N N . LYS A 0 99 . 18.417 -15.554 -14.543 1.00 44.12 99 A 1 ATOM 811 C CA . LYS A 0 99 . 19.417 -15.874 -15.564 1.00 44.12 99 A 1 ATOM 812 C C . LYS A 0 99 . 20.805 -15.790 -14.945 1.00 44.12 99 A 1 ATOM 813 C CB . LYS A 0 99 . 19.240 -14.980 -16.798 1.00 44.12 99 A 1 ATOM 814 O O . LYS A 0 99 . 21.330 -14.699 -14.780 1.00 44.12 99 A 1 ATOM 815 C CG . LYS A 0 99 . 18.003 -15.407 -17.604 1.00 44.12 99 A 1 ATOM 816 C CD . LYS A 0 99 . 17.892 -14.601 -18.903 1.00 44.12 99 A 1 ATOM 817 C CE . LYS A 0 99 . 16.673 -15.071 -19.704 1.00 44.12 99 A 1 ATOM 818 N NZ . LYS A 0 99 . 16.510 -14.286 -20.954 1.00 44.12 99 A 1 ATOM 819 N N . ARG A 0 100 . 21.346 -16.976 -14.638 1.00 46.04 100 A 1 ATOM 820 C CA . ARG A 0 100 . 22.714 -17.454 -14.298 1.00 46.04 100 A 1 ATOM 821 C C . ARG A 0 100 . 23.969 -16.591 -14.627 1.00 46.04 100 A 1 ATOM 822 C CB . ARG A 0 100 . 22.851 -18.859 -14.944 1.00 46.04 100 A 1 ATOM 823 O O . ARG A 0 100 . 25.036 -17.160 -14.825 1.00 46.04 100 A 1 ATOM 824 C CG . ARG A 0 100 . 21.883 -19.919 -14.388 1.00 46.04 100 A 1 ATOM 825 C CD . ARG A 0 100 . 22.134 -21.270 -15.073 1.00 46.04 100 A 1 ATOM 826 N NE . ARG A 0 100 . 21.303 -22.341 -14.488 1.00 46.04 100 A 1 ATOM 827 N NH1 . ARG A 0 100 . 21.919 -24.034 -15.916 1.00 46.04 100 A 1 ATOM 828 N NH2 . ARG A 0 100 . 20.476 -24.449 -14.265 1.00 46.04 100 A 1 ATOM 829 C CZ . ARG A 0 100 . 21.238 -23.598 -14.891 1.00 46.04 100 A 1 ATOM 830 N N . GLN A 0 101 . 23.905 -15.263 -14.698 1.00 51.96 101 A 1 ATOM 831 C CA . GLN A 0 101 . 25.020 -14.383 -15.079 1.00 51.96 101 A 1 ATOM 832 C C . GLN A 0 101 . 25.070 -13.032 -14.338 1.00 51.96 101 A 1 ATOM 833 C CB . GLN A 0 101 . 25.017 -14.163 -16.604 1.00 51.96 101 A 1 ATOM 834 O O . GLN A 0 101 . 26.038 -12.299 -14.519 1.00 51.96 101 A 1 ATOM 835 C CG . GLN A 0 101 . 25.405 -15.436 -17.377 1.00 51.96 101 A 1 ATOM 836 C CD . GLN A 0 101 . 25.688 -15.194 -18.854 1.00 51.96 101 A 1 ATOM 837 N NE2 . GLN A 0 101 . 26.141 -16.200 -19.570 1.00 51.96 101 A 1 ATOM 838 O OE1 . GLN A 0 101 . 25.500 -14.127 -19.405 1.00 51.96 101 A 1 ATOM 839 N N . ALA A 0 102 . 24.104 -12.693 -13.476 1.00 51.44 102 A 1 ATOM 840 C CA . ALA A 0 102 . 24.219 -11.512 -12.618 1.00 51.44 102 A 1 ATOM 841 C C . ALA A 0 102 . 24.943 -11.880 -11.311 1.00 51.44 102 A 1 ATOM 842 C CB . ALA A 0 102 . 22.828 -10.906 -12.394 1.00 51.44 102 A 1 ATOM 843 O O . ALA A 0 102 . 24.390 -12.561 -10.452 1.00 51.44 102 A 1 ATOM 844 N N . THR A 0 103 . 26.196 -11.451 -11.162 1.00 55.38 103 A 1 ATOM 845 C CA . THR A 0 103 . 26.998 -11.620 -9.934 1.00 55.38 103 A 1 ATOM 846 C C . THR A 0 103 . 26.638 -10.619 -8.833 1.00 55.38 103 A 1 ATOM 847 C CB . THR A 0 103 . 28.500 -11.525 -10.250 1.00 55.38 103 A 1 ATOM 848 O O . THR A 0 103 . 27.164 -10.719 -7.726 1.00 55.38 103 A 1 ATOM 849 C CG2 . THR A 0 103 . 29.029 -12.830 -10.842 1.00 55.38 103 A 1 ATOM 850 O OG1 . THR A 0 103 . 28.735 -10.512 -11.205 1.00 55.38 103 A 1 ATOM 851 N N . SER A 0 104 . 25.734 -9.674 -9.101 1.00 58.19 104 A 1 ATOM 852 C CA . SER A 0 104 . 25.261 -8.691 -8.132 1.00 58.19 104 A 1 ATOM 853 C C . SER A 0 104 . 23.737 -8.641 -8.071 1.00 58.19 104 A 1 ATOM 854 C CB . SER A 0 104 . 25.854 -7.306 -8.414 1.00 58.19 104 A 1 ATOM 855 O O . SER A 0 104 . 23.029 -8.569 -9.078 1.00 58.19 104 A 1 ATOM 856 O OG . SER A 0 104 . 25.530 -6.865 -9.717 1.00 58.19 104 A 1 ATOM 857 N N . ASN A 0 105 . 23.239 -8.638 -6.839 1.00 63.42 105 A 1 ATOM 858 C CA . ASN A 0 105 . 21.874 -8.269 -6.511 1.00 63.42 105 A 1 ATOM 859 C C . ASN A 0 105 . 21.623 -6.842 -7.011 1.00 63.42 105 A 1 ATOM 860 C CB . ASN A 0 105 . 21.749 -8.374 -4.982 1.00 63.42 105 A 1 ATOM 861 O O . ASN A 0 105 . 22.187 -5.892 -6.469 1.00 63.42 105 A 1 ATOM 862 C CG . ASN A 0 105 . 21.649 -9.810 -4.491 1.00 63.42 105 A 1 ATOM 863 N ND2 . ASN A 0 105 . 21.822 -10.033 -3.211 1.00 63.42 105 A 1 ATOM 864 O OD1 . ASN A 0 105 . 21.416 -10.748 -5.231 1.00 63.42 105 A 1 ATOM 865 N N . THR A 0 106 . 20.808 -6.687 -8.055 1.00 65.03 106 A 1 ATOM 866 C CA . THR A 0 106 . 20.390 -5.360 -8.516 1.00 65.03 106 A 1 ATOM 867 C C . THR A 0 106 . 19.123 -4.983 -7.764 1.00 65.03 106 A 1 ATOM 868 C CB . THR A 0 106 . 20.190 -5.309 -10.035 1.00 65.03 106 A 1 ATOM 869 O O . THR A 0 106 . 18.118 -5.694 -7.831 1.00 65.03 106 A 1 ATOM 870 C CG2 . THR A 0 106 . 19.965 -3.881 -10.533 1.00 65.03 106 A 1 ATOM 871 O OG1 . THR A 0 106 . 21.351 -5.790 -10.678 1.00 65.03 106 A 1 ATOM 872 N N . THR A 0 107 . 19.176 -3.884 -7.019 1.00 77.42 107 A 1 ATOM 873 C CA . THR A 0 107 . 17.982 -3.270 -6.443 1.00 77.42 107 A 1 ATOM 874 C C . THR A 0 107 . 17.390 -2.295 -7.454 1.00 77.42 107 A 1 ATOM 875 C CB . THR A 0 107 . 18.273 -2.592 -5.095 1.00 77.42 107 A 1 ATOM 876 O O . THR A 0 107 . 18.122 -1.559 -8.114 1.00 77.42 107 A 1 ATOM 877 C CG2 . THR A 0 107 . 18.637 -3.620 -4.023 1.00 77.42 107 A 1 ATOM 878 O OG1 . THR A 0 107 . 19.365 -1.706 -5.181 1.00 77.42 107 A 1 ATOM 879 N N . SER A 0 108 . 16.065 -2.297 -7.591 1.00 84.32 108 A 1 ATOM 880 C CA . SER A 0 108 . 15.340 -1.246 -8.314 1.00 84.32 108 A 1 ATOM 881 C C . SER A 0 108 . 14.435 -0.501 -7.347 1.00 84.32 108 A 1 ATOM 882 C CB . SER A 0 108 . 14.541 -1.785 -9.502 1.00 84.32 108 A 1 ATOM 883 O O . SER A 0 108 . 13.892 -1.100 -6.413 1.00 84.32 108 A 1 ATOM 884 O OG . SER A 0 108 . 14.052 -0.680 -10.238 1.00 84.32 108 A 1 ATOM 885 N N . ASN A 0 109 . 14.292 0.804 -7.572 1.00 92.57 109 A 1 ATOM 886 C CA . ASN A 0 109 . 13.289 1.601 -6.888 1.00 92.57 109 A 1 ATOM 887 C C . ASN A 0 109 . 11.971 1.452 -7.640 1.00 92.57 109 A 1 ATOM 888 C CB . ASN A 0 109 . 13.721 3.069 -6.801 1.00 92.57 109 A 1 ATOM 889 O O . ASN A 0 109 . 11.875 1.802 -8.813 1.00 92.57 109 A 1 ATOM 890 C CG . ASN A 0 109 . 14.866 3.304 -5.837 1.00 92.57 109 A 1 ATOM 891 N ND2 . ASN A 0 109 . 15.704 4.271 -6.129 1.00 92.57 109 A 1 ATOM 892 O OD1 . ASN A 0 109 . 15.020 2.669 -4.807 1.00 92.57 109 A 1 ATOM 893 N N . VAL A 0 110 . 10.957 0.970 -6.940 1.00 94.72 110 A 1 ATOM 894 C CA . VAL A 0 110 . 9.600 0.793 -7.450 1.00 94.72 110 A 1 ATOM 895 C C . VAL A 0 110 . 8.625 1.641 -6.654 1.00 94.72 110 A 1 ATOM 896 C CB . VAL A 0 110 . 9.198 -0.688 -7.466 1.00 94.72 110 A 1 ATOM 897 O O . VAL A 0 110 . 8.957 2.160 -5.584 1.00 94.72 110 A 1 ATOM 898 C CG1 . VAL A 0 110 . 10.149 -1.459 -8.387 1.00 94.72 110 A 1 ATOM 899 C CG2 . VAL A 0 110 . 9.188 -1.331 -6.076 1.00 94.72 110 A 1 ATOM 900 N N . VAL A 0 111 . 7.417 1.812 -7.173 1.00 97.13 111 A 1 ATOM 901 C CA . VAL A 0 111 . 6.407 2.650 -6.535 1.00 97.13 111 A 1 ATOM 902 C C . VAL A 0 111 . 5.789 1.937 -5.337 1.00 97.13 111 A 1 ATOM 903 C CB . VAL A 0 111 . 5.342 3.134 -7.528 1.00 97.13 111 A 1 ATOM 904 O O . VAL A 0 111 . 5.061 0.951 -5.460 1.00 97.13 111 A 1 ATOM 905 C CG1 . VAL A 0 111 . 4.388 4.101 -6.815 1.00 97.13 111 A 1 ATOM 906 C CG2 . VAL A 0 111 . 5.972 3.898 -8.698 1.00 97.13 111 A 1 ATOM 907 N N . GLY A 0 112 . 6.043 2.493 -4.159 1.00 97.48 112 A 1 ATOM 908 C CA . GLY A 0 112 . 5.256 2.274 -2.960 1.00 97.48 112 A 1 ATOM 909 C C . GLY A 0 112 . 4.099 3.257 -2.870 1.00 97.48 112 A 1 ATOM 910 O O . GLY A 0 112 . 4.294 4.442 -3.126 1.00 97.48 112 A 1 ATOM 911 N N . GLY A 0 113 . 2.923 2.795 -2.456 1.00 97.72 113 A 1 ATOM 912 C CA . GLY A 0 113 . 1.761 3.637 -2.187 1.00 97.72 113 A 1 ATOM 913 C C . GLY A 0 113 . 1.333 3.579 -0.732 1.00 97.72 113 A 1 ATOM 914 O O . GLY A 0 113 . 1.226 2.501 -0.157 1.00 97.72 113 A 1 ATOM 915 N N . ASN A 0 114 . 1.036 4.740 -0.158 1.00 98.10 114 A 1 ATOM 916 C CA . ASN A 0 114 . 0.406 4.880 1.147 1.00 98.10 114 A 1 ATOM 917 C C . ASN A 0 114 . -0.874 5.710 0.996 1.00 98.10 114 A 1 ATOM 918 C CB . ASN A 0 114 . 1.408 5.503 2.122 1.00 98.10 114 A 1 ATOM 919 O O . ASN A 0 114 . -0.814 6.875 0.596 1.00 98.10 114 A 1 ATOM 920 C CG . ASN A 0 114 . 0.893 5.422 3.544 1.00 98.10 114 A 1 ATOM 921 N ND2 . ASN A 0 114 . 1.457 4.544 4.337 1.00 98.10 114 A 1 ATOM 922 O OD1 . ASN A 0 114 . -0.034 6.117 3.934 1.00 98.10 114 A 1 ATOM 923 N N . ALA A 0 115 . -2.032 5.110 1.265 1.00 98.09 115 A 1 ATOM 924 C CA . ALA A 0 115 . -3.327 5.780 1.204 1.00 98.09 115 A 1 ATOM 925 C C . ALA A 0 115 . -3.932 5.922 2.597 1.00 98.09 115 A 1 ATOM 926 C CB . ALA A 0 115 . -4.281 5.032 0.267 1.00 98.09 115 A 1 ATOM 927 O O . ALA A 0 115 . -3.952 4.960 3.360 1.00 98.09 115 A 1 ATOM 928 N N . THR A 0 116 . -4.495 7.089 2.901 1.00 98.28 116 A 1 ATOM 929 C CA . THR A 0 116 . -5.337 7.298 4.083 1.00 98.28 116 A 1 ATOM 930 C C . THR A 0 116 . -6.801 7.145 3.700 1.00 98.28 116 A 1 ATOM 931 C CB . THR A 0 116 . -5.101 8.662 4.739 1.00 98.28 116 A 1 ATOM 932 O O . THR A 0 116 . -7.307 7.845 2.820 1.00 98.28 116 A 1 ATOM 933 C CG2 . THR A 0 116 . -5.832 8.784 6.076 1.00 98.28 116 A 1 ATOM 934 O OG1 . THR A 0 116 . -3.725 8.854 4.995 1.00 98.28 116 A 1 ATOM 935 N N . ILE A 0 117 . -7.479 6.221 4.369 1.00 97.56 117 A 1 ATOM 936 C CA . ILE A 0 117 . -8.886 5.906 4.192 1.00 97.56 117 A 1 ATOM 937 C C . ILE A 0 117 . -9.652 6.397 5.407 1.00 97.56 117 A 1 ATOM 938 C CB . ILE A 0 117 . -9.097 4.396 3.968 1.00 97.56 117 A 1 ATOM 939 O O . ILE A 0 117 . -9.492 5.879 6.508 1.00 97.56 117 A 1 ATOM 940 C CG1 . ILE A 0 117 . -8.213 3.811 2.841 1.00 97.56 117 A 1 ATOM 941 C CG2 . ILE A 0 117 . -10.588 4.144 3.685 1.00 97.56 117 A 1 ATOM 942 C CD1 . ILE A 0 117 . -8.107 4.682 1.580 1.00 97.56 117 A 1 ATOM 943 N N . GLN A 0 118 . -10.520 7.371 5.195 1.00 96.86 118 A 1 ATOM 944 C CA . GLN A 0 118 . -11.467 7.802 6.206 1.00 96.86 118 A 1 ATOM 945 C C . GLN A 0 118 . -12.723 6.940 6.109 1.00 96.86 118 A 1 ATOM 946 C CB . GLN A 0 118 . -11.765 9.284 5.996 1.00 96.86 118 A 1 ATOM 947 O O . GLN A 0 118 . -13.284 6.801 5.023 1.00 96.86 118 A 1 ATOM 948 C CG . GLN A 0 118 . -12.644 9.834 7.121 1.00 96.86 118 A 1 ATOM 949 C CD . GLN A 0 118 . -12.984 11.303 6.909 1.00 96.86 118 A 1 ATOM 950 N NE2 . GLN A 0 118 . -14.169 11.728 7.286 1.00 96.86 118 A 1 ATOM 951 O OE1 . GLN A 0 118 . -12.215 12.093 6.386 1.00 96.86 118 A 1 ATOM 952 N N . ILE A 0 119 . -13.190 6.400 7.231 1.00 95.91 119 A 1 ATOM 953 C CA . ILE A 0 119 . -14.480 5.717 7.341 1.00 95.91 119 A 1 ATOM 954 C C . ILE A 0 119 . -15.306 6.413 8.413 1.00 95.91 119 A 1 ATOM 955 C CB . ILE A 0 119 . -14.314 4.208 7.613 1.00 95.91 119 A 1 ATOM 956 O O . ILE A 0 119 . -14.872 6.563 9.556 1.00 95.91 119 A 1 ATOM 957 C CG1 . ILE A 0 119 . -13.449 3.577 6.497 1.00 95.91 119 A 1 ATOM 958 C CG2 . ILE A 0 119 . -15.691 3.524 7.719 1.00 95.91 119 A 1 ATOM 959 C CD1 . ILE A 0 119 . -13.341 2.053 6.532 1.00 95.91 119 A 1 ATOM 960 N N . ASN A 0 120 . -16.517 6.811 8.038 1.00 93.23 120 A 1 ATOM 961 C CA . ASN A 0 120 . -17.493 7.360 8.962 1.00 93.23 120 A 1 ATOM 962 C C . ASN A 0 120 . -18.374 6.224 9.485 1.00 93.23 120 A 1 ATOM 963 C CB . ASN A 0 120 . -18.306 8.466 8.277 1.00 93.23 120 A 1 ATOM 964 O O . ASN A 0 120 . -18.989 5.480 8.715 1.00 93.23 120 A 1 ATOM 965 C CG . ASN A 0 120 . -17.482 9.665 7.842 1.00 93.23 120 A 1 ATOM 966 N ND2 . ASN A 0 120 . -18.014 10.474 6.956 1.00 93.23 120 A 1 ATOM 967 O OD1 . ASN A 0 120 . -16.376 9.923 8.293 1.00 93.23 120 A 1 ATOM 968 N N . SER A 0 121 . -18.460 6.108 10.803 1.00 90.01 121 A 1 ATOM 969 C CA . SER A 0 121 . -19.321 5.151 11.487 1.00 90.01 121 A 1 ATOM 970 C C . SER A 0 121 . -20.089 5.820 12.621 1.00 90.01 121 A 1 ATOM 971 C CB . SER A 0 121 . -18.489 3.977 12.003 1.00 90.01 121 A 1 ATOM 972 O O . SER A 0 121 . -19.905 6.996 12.923 1.00 90.01 121 A 1 ATOM 973 O OG . SER A 0 121 . -17.692 4.368 13.098 1.00 90.01 121 A 1 ATOM 974 N N . THR A 0 122 . -20.978 5.075 13.270 1.00 88.58 122 A 1 ATOM 975 C CA . THR A 0 122 . -21.531 5.501 14.561 1.00 88.58 122 A 1 ATOM 976 C C . THR A 0 122 . -20.586 5.108 15.690 1.00 88.58 122 A 1 ATOM 977 C CB . THR A 0 122 . -22.930 4.933 14.795 1.00 88.58 122 A 1 ATOM 978 O O . THR A 0 122 . -19.879 4.111 15.568 1.00 88.58 122 A 1 ATOM 979 C CG2 . THR A 0 122 . -23.897 5.360 13.689 1.00 88.58 122 A 1 ATOM 980 O OG1 . THR A 0 122 . -22.948 3.527 14.877 1.00 88.58 122 A 1 ATOM 981 N N . SER A 0 123 . -20.621 5.817 16.819 1.00 85.54 123 A 1 ATOM 982 C CA . SER A 0 123 . -19.787 5.506 17.993 1.00 85.54 123 A 1 ATOM 983 C C . SER A 0 123 . -19.887 4.058 18.496 1.00 85.54 123 A 1 ATOM 984 C CB . SER A 0 123 . -20.137 6.457 19.140 1.00 85.54 123 A 1 ATOM 985 O O . SER A 0 123 . -18.947 3.570 19.110 1.00 85.54 123 A 1 ATOM 986 O OG . SER A 0 123 . -21.511 6.365 19.481 1.00 85.54 123 A 1 ATOM 987 N N . THR A 0 124 . -20.994 3.358 18.231 1.00 85.10 124 A 1 ATOM 988 C CA . THR A 0 124 . -21.199 1.945 18.604 1.00 85.10 124 A 1 ATOM 989 C C . THR A 0 124 . -20.675 0.943 17.573 1.00 85.10 124 A 1 ATOM 990 C CB . THR A 0 124 . -22.691 1.666 18.852 1.00 85.10 124 A 1 ATOM 991 O O . THR A 0 124 . -20.842 -0.254 17.753 1.00 85.10 124 A 1 ATOM 992 C CG2 . THR A 0 124 . -23.238 2.528 19.990 1.00 85.10 124 A 1 ATOM 993 O OG1 . THR A 0 124 . -23.461 1.939 17.691 1.00 85.10 124 A 1 ATOM 994 N N . ASP A 0 125 . -20.140 1.424 16.455 1.00 88.41 125 A 1 ATOM 995 C CA . ASP A 0 125 . -19.850 0.640 15.250 1.00 88.41 125 A 1 ATOM 996 C C . ASP A 0 125 . -18.536 1.121 14.596 1.00 88.41 125 A 1 ATOM 997 C CB . ASP A 0 125 . -21.089 0.742 14.347 1.00 88.41 125 A 1 ATOM 998 O O . ASP A 0 125 . -18.369 1.163 13.374 1.00 88.41 125 A 1 ATOM 999 C CG . ASP A 0 125 . -21.050 -0.144 13.110 1.00 88.41 125 A 1 ATOM 1000 O OD1 . ASP A 0 125 . -20.290 -1.132 13.071 1.00 88.41 125 A 1 ATOM 1001 O OD2 . ASP A 0 125 . -21.651 0.284 12.099 1.00 88.41 125 A 1 ATOM 1002 N N . VAL A 0 126 . -17.605 1.600 15.422 1.00 90.44 126 A 1 ATOM 1003 C CA . VAL A 0 126 . -16.236 1.910 15.000 1.00 90.44 126 A 1 ATOM 1004 C C . VAL A 0 126 . -15.514 0.592 14.756 1.00 90.44 126 A 1 ATOM 1005 C CB . VAL A 0 126 . -15.501 2.769 16.045 1.00 90.44 126 A 1 ATOM 1006 O O . VAL A 0 126 . -15.497 -0.278 15.623 1.00 90.44 126 A 1 ATOM 1007 C CG1 . VAL A 0 126 . -14.081 3.109 15.579 1.00 90.44 126 A 1 ATOM 1008 C CG2 . VAL A 0 126 . -16.242 4.091 16.299 1.00 90.44 126 A 1 ATOM 1009 N N . ILE A 0 127 . -14.922 0.442 13.574 1.00 92.37 127 A 1 ATOM 1010 C CA . ILE A 0 127 . -14.152 -0.755 13.235 1.00 92.37 127 A 1 ATOM 1011 C C . ILE A 0 127 . -12.787 -0.624 13.916 1.00 92.37 127 A 1 ATOM 1012 C CB . ILE A 0 127 . -14.030 -0.933 11.705 1.00 92.37 127 A 1 ATOM 1013 O O . ILE A 0 127 . -12.107 0.391 13.764 1.00 92.37 127 A 1 ATOM 1014 C CG1 . ILE A 0 127 . -15.388 -0.836 10.977 1.00 92.37 127 A 1 ATOM 1015 C CG2 . ILE A 0 127 . -13.382 -2.291 11.387 1.00 92.37 127 A 1 ATOM 1016 C CD1 . ILE A 0 127 . -15.175 -0.769 9.464 1.00 92.37 127 A 1 ATOM 1017 N N . ASN A 0 128 . -12.358 -1.618 14.684 1.00 93.09 128 A 1 ATOM 1018 C CA . ASN A 0 128 . -10.993 -1.596 15.207 1.00 93.09 128 A 1 ATOM 1019 C C . ASN A 0 128 . -9.978 -1.905 14.087 1.00 93.09 128 A 1 ATOM 1020 C CB . ASN A 0 128 . -10.889 -2.516 16.433 1.00 93.09 128 A 1 ATOM 1021 O O . ASN A 0 128 . -10.324 -2.395 13.013 1.00 93.09 128 A 1 ATOM 1022 C CG . ASN A 0 128 . -11.066 -3.972 16.064 1.00 93.09 128 A 1 ATOM 1023 N ND2 . ASN A 0 128 . -12.068 -4.620 16.598 1.00 93.09 128 A 1 ATOM 1024 O OD1 . ASN A 0 128 . -10.304 -4.506 15.278 1.00 93.09 128 A 1 ATOM 1025 N N . THR A 0 129 . -8.701 -1.632 14.335 1.00 93.57 129 A 1 ATOM 1026 C CA . THR A 0 129 . -7.641 -1.819 13.335 1.00 93.57 129 A 1 ATOM 1027 C C . THR A 0 129 . -7.522 -3.261 12.844 1.00 93.57 129 A 1 ATOM 1028 C CB . THR A 0 129 . -6.295 -1.399 13.932 1.00 93.57 129 A 1 ATOM 1029 O O . THR A 0 129 . -7.319 -3.482 11.658 1.00 93.57 129 A 1 ATOM 1030 C CG2 . THR A 0 129 . -5.230 -1.211 12.865 1.00 93.57 129 A 1 ATOM 1031 O OG1 . THR A 0 129 . -6.445 -0.181 14.618 1.00 93.57 129 A 1 ATOM 1032 N N . THR A 0 130 . -7.670 -4.248 13.733 1.00 95.53 130 A 1 ATOM 1033 C CA . THR A 0 130 . -7.514 -5.672 13.382 1.00 95.53 130 A 1 ATOM 1034 C C . THR A 0 130 . -8.627 -6.125 12.443 1.00 95.53 130 A 1 ATOM 1035 C CB . THR A 0 130 . -7.497 -6.543 14.647 1.00 95.53 130 A 1 ATOM 1036 O O . THR A 0 130 . -8.364 -6.749 11.417 1.00 95.53 130 A 1 ATOM 1037 C CG2 . THR A 0 130 . -7.345 -8.032 14.350 1.00 95.53 130 A 1 ATOM 1038 O OG1 . THR A 0 130 . -6.396 -6.172 15.447 1.00 95.53 130 A 1 ATOM 1039 N N . ASP A 0 131 . -9.864 -5.744 12.750 1.00 94.92 131 A 1 ATOM 1040 C CA . ASP A 0 131 . -11.038 -6.038 11.936 1.00 94.92 131 A 1 ATOM 1041 C C . ASP A 0 131 . -10.960 -5.357 10.569 1.00 94.92 131 A 1 ATOM 1042 C CB . ASP A 0 131 . -12.287 -5.568 12.689 1.00 94.92 131 A 1 ATOM 1043 O O . ASP A 0 131 . -11.259 -5.983 9.552 1.00 94.92 131 A 1 ATOM 1044 C CG . ASP A 0 131 . -12.677 -6.460 13.866 1.00 94.92 131 A 1 ATOM 1045 O OD1 . ASP A 0 131 . -12.178 -7.602 13.954 1.00 94.92 131 A 1 ATOM 1046 O OD2 . ASP A 0 131 . -13.477 -5.970 14.695 1.00 94.92 131 A 1 ATOM 1047 N N . PHE A 0 132 . -10.506 -4.099 10.522 1.00 95.73 132 A 1 ATOM 1048 C CA . PHE A 0 132 . -10.265 -3.397 9.262 1.00 95.73 132 A 1 ATOM 1049 C C . PHE A 0 132 . -9.213 -4.122 8.413 1.00 95.73 132 A 1 ATOM 1050 C CB . PHE A 0 132 . -9.850 -1.947 9.537 1.00 95.73 132 A 1 ATOM 1051 O O . PHE A 0 132 . -9.478 -4.434 7.250 1.00 95.73 132 A 1 ATOM 1052 C CG . PHE A 0 132 . -9.486 -1.199 8.269 1.00 95.73 132 A 1 ATOM 1053 C CD1 . PHE A 0 132 . -8.138 -1.076 7.880 1.00 95.73 132 A 1 ATOM 1054 C CD2 . PHE A 0 132 . -10.501 -0.677 7.446 1.00 95.73 132 A 1 ATOM 1055 C CE1 . PHE A 0 132 . -7.807 -0.426 6.677 1.00 95.73 132 A 1 ATOM 1056 C CE2 . PHE A 0 132 . -10.168 -0.031 6.243 1.00 95.73 132 A 1 ATOM 1057 C CZ . PHE A 0 132 . -8.822 0.101 5.863 1.00 95.73 132 A 1 ATOM 1058 N N . THR A 0 133 . -8.057 -4.440 9.005 1.00 95.62 133 A 1 ATOM 1059 C CA . THR A 0 133 . -6.959 -5.158 8.345 1.00 95.62 133 A 1 ATOM 1060 C C . THR A 0 133 . -7.428 -6.490 7.774 1.00 95.62 133 A 1 ATOM 1061 C CB . THR A 0 133 . -5.802 -5.385 9.336 1.00 95.62 133 A 1 ATOM 1062 O O . THR A 0 133 . -7.227 -6.761 6.589 1.00 95.62 133 A 1 ATOM 1063 C CG2 . THR A 0 133 . -4.688 -6.282 8.788 1.00 95.62 133 A 1 ATOM 1064 O OG1 . THR A 0 133 . -5.227 -4.143 9.691 1.00 95.62 133 A 1 ATOM 1065 N N . ASN A 0 134 . -8.109 -7.303 8.580 1.00 95.05 134 A 1 ATOM 1066 C CA . ASN A 0 134 . -8.601 -8.612 8.160 1.00 95.05 134 A 1 ATOM 1067 C C . ASN A 0 134 . -9.654 -8.488 7.057 1.00 95.05 134 A 1 ATOM 1068 C CB . ASN A 0 134 . -9.169 -9.343 9.385 1.00 95.05 134 A 1 ATOM 1069 O O . ASN A 0 134 . -9.587 -9.217 6.066 1.00 95.05 134 A 1 ATOM 1070 C CG . ASN A 0 134 . -8.094 -9.792 10.358 1.00 95.05 134 A 1 ATOM 1071 N ND2 . ASN A 0 134 . -8.471 -10.114 11.572 1.00 95.05 134 A 1 ATOM 1072 O OD1 . ASN A 0 134 . -6.921 -9.889 10.046 1.00 95.05 134 A 1 ATOM 1073 N N . ALA A 0 135 . -10.600 -7.554 7.191 1.00 94.96 135 A 1 ATOM 1074 C CA . ALA A 0 135 . -11.643 -7.347 6.194 1.00 94.96 135 A 1 ATOM 1075 C C . ALA A 0 135 . -11.060 -6.885 4.855 1.00 94.96 135 A 1 ATOM 1076 C CB . ALA A 0 135 . -12.673 -6.353 6.737 1.00 94.96 135 A 1 ATOM 1077 O O . ALA A 0 135 . -11.443 -7.423 3.816 1.00 94.96 135 A 1 ATOM 1078 N N . PHE A 0 136 . -10.123 -5.932 4.864 1.00 96.02 136 A 1 ATOM 1079 C CA . PHE A 0 136 . -9.484 -5.448 3.643 1.00 96.02 136 A 1 ATOM 1080 C C . PHE A 0 136 . -8.639 -6.537 2.979 1.00 96.02 136 A 1 ATOM 1081 C CB . PHE A 0 136 . -8.647 -4.194 3.929 1.00 96.02 136 A 1 ATOM 1082 O O . PHE A 0 136 . -8.894 -6.879 1.828 1.00 96.02 136 A 1 ATOM 1083 C CG . PHE A 0 136 . -8.030 -3.625 2.665 1.00 96.02 136 A 1 ATOM 1084 C CD1 . PHE A 0 136 . -6.692 -3.905 2.323 1.00 96.02 136 A 1 ATOM 1085 C CD2 . PHE A 0 136 . -8.825 -2.872 1.784 1.00 96.02 136 A 1 ATOM 1086 C CE1 . PHE A 0 136 . -6.162 -3.424 1.112 1.00 96.02 136 A 1 ATOM 1087 C CE2 . PHE A 0 136 . -8.293 -2.387 0.578 1.00 96.02 136 A 1 ATOM 1088 C CZ . PHE A 0 136 . -6.959 -2.665 0.240 1.00 96.02 136 A 1 ATOM 1089 N N . THR A 0 137 . -7.681 -7.121 3.703 1.00 95.04 137 A 1 ATOM 1090 C CA . THR A 0 137 . -6.732 -8.103 3.145 1.00 95.04 137 A 1 ATOM 1091 C C . THR A 0 137 . -7.428 -9.378 2.667 1.00 95.04 137 A 1 ATOM 1092 C CB . THR A 0 137 . -5.635 -8.473 4.153 1.00 95.04 137 A 1 ATOM 1093 O O . THR A 0 137 . -7.158 -9.845 1.561 1.00 95.04 137 A 1 ATOM 1094 C CG2 . THR A 0 137 . -4.705 -7.300 4.468 1.00 95.04 137 A 1 ATOM 1095 O OG1 . THR A 0 137 . -6.210 -8.920 5.358 1.00 95.04 137 A 1 ATOM 1096 N N . THR A 0 138 . -8.390 -9.904 3.432 1.00 95.13 138 A 1 ATOM 1097 C CA . THR A 0 138 . -9.181 -11.076 3.018 1.00 95.13 138 A 1 ATOM 1098 C C . THR A 0 138 . -9.977 -10.771 1.758 1.00 95.13 138 A 1 ATOM 1099 C CB . THR A 0 138 . -10.148 -11.538 4.118 1.00 95.13 138 A 1 ATOM 1100 O O . THR A 0 138 . -9.956 -11.555 0.810 1.00 95.13 138 A 1 ATOM 1101 C CG2 . THR A 0 138 . -10.920 -12.801 3.738 1.00 95.13 138 A 1 ATOM 1102 O OG1 . THR A 0 138 . -9.429 -11.836 5.287 1.00 95.13 138 A 1 ATOM 1103 N N . THR A 0 139 . -10.651 -9.618 1.709 1.00 95.84 139 A 1 ATOM 1104 C CA . THR A 0 139 . -11.444 -9.233 0.535 1.00 95.84 139 A 1 ATOM 1105 C C . THR A 0 139 . -10.560 -9.007 -0.682 1.00 95.84 139 A 1 ATOM 1106 C CB . THR A 0 139 . -12.272 -7.975 0.803 1.00 95.84 139 A 1 ATOM 1107 O O . THR A 0 139 . -10.916 -9.455 -1.767 1.00 95.84 139 A 1 ATOM 1108 C CG2 . THR A 0 139 . -13.184 -7.639 -0.370 1.00 95.84 139 A 1 ATOM 1109 O OG1 . THR A 0 139 . -13.104 -8.193 1.915 1.00 95.84 139 A 1 ATOM 1110 N N . TYR A 0 140 . -9.406 -8.362 -0.516 1.00 95.16 140 A 1 ATOM 1111 C CA . TYR A 0 140 . -8.452 -8.114 -1.591 1.00 95.16 140 A 1 ATOM 1112 C C . TYR A 0 140 . -7.934 -9.423 -2.209 1.00 95.16 140 A 1 ATOM 1113 C CB . TYR A 0 140 . -7.303 -7.263 -1.037 1.00 95.16 140 A 1 ATOM 1114 O O . TYR A 0 140 . -7.942 -9.568 -3.430 1.00 95.16 140 A 1 ATOM 1115 C CG . TYR A 0 140 . -6.337 -6.848 -2.114 1.00 95.16 140 A 1 ATOM 1116 C CD1 . TYR A 0 140 . -5.233 -7.673 -2.392 1.00 95.16 140 A 1 ATOM 1117 C CD2 . TYR A 0 140 . -6.589 -5.698 -2.889 1.00 95.16 140 A 1 ATOM 1118 C CE1 . TYR A 0 140 . -4.390 -7.373 -3.469 1.00 95.16 140 A 1 ATOM 1119 C CE2 . TYR A 0 140 . -5.736 -5.387 -3.962 1.00 95.16 140 A 1 ATOM 1120 O OH . TYR A 0 140 . -3.947 -6.085 -5.385 1.00 95.16 140 A 1 ATOM 1121 C CZ . TYR A 0 140 . -4.651 -6.239 -4.252 1.00 95.16 140 A 1 ATOM 1122 N N . ASN A 0 141 . -7.567 -10.395 -1.366 1.00 93.73 141 A 1 ATOM 1123 C CA . ASN A 0 141 . -7.023 -11.690 -1.792 1.00 93.73 141 A 1 ATOM 1124 C C . ASN A 0 141 . -8.076 -12.647 -2.379 1.00 93.73 141 A 1 ATOM 1125 C CB . ASN A 0 141 . -6.322 -12.339 -0.584 1.00 93.73 141 A 1 ATOM 1126 O O . ASN A 0 141 . -7.731 -13.539 -3.148 1.00 93.73 141 A 1 ATOM 1127 C CG . ASN A 0 141 . -5.048 -11.624 -0.169 1.00 93.73 141 A 1 ATOM 1128 N ND2 . ASN A 0 141 . -4.611 -11.802 1.055 1.00 93.73 141 A 1 ATOM 1129 O OD1 . ASN A 0 141 . -4.415 -10.917 -0.930 1.00 93.73 141 A 1 ATOM 1130 N N . THR A 0 142 . -9.350 -12.498 -2.006 1.00 93.23 142 A 1 ATOM 1131 C CA . THR A 0 142 . -10.446 -13.376 -2.473 1.00 93.23 142 A 1 ATOM 1132 C C . THR A 0 142 . -11.289 -12.764 -3.590 1.00 93.23 142 A 1 ATOM 1133 C CB . THR A 0 142 . -11.365 -13.789 -1.317 1.00 93.23 142 A 1 ATOM 1134 O O . THR A 0 142 . -12.006 -13.482 -4.288 1.00 93.23 142 A 1 ATOM 1135 C CG2 . THR A 0 142 . -10.642 -14.644 -0.276 1.00 93.23 142 A 1 ATOM 1136 O OG1 . THR A 0 142 . -11.880 -12.654 -0.663 1.00 93.23 142 A 1 ATOM 1137 N N . SER A 0 143 . -11.215 -11.448 -3.792 1.00 88.61 143 A 1 ATOM 1138 C CA . SER A 0 143 . -11.937 -10.765 -4.861 1.00 88.61 143 A 1 ATOM 1139 C C . SER A 0 143 . -11.173 -10.832 -6.174 1.00 88.61 143 A 1 ATOM 1140 C CB . SER A 0 143 . -12.186 -9.295 -4.530 1.00 88.61 143 A 1 ATOM 1141 O O . SER A 0 143 . -10.004 -10.474 -6.252 1.00 88.61 143 A 1 ATOM 1142 O OG . SER A 0 143 . -13.080 -9.184 -3.447 1.00 88.61 143 A 1 ATOM 1143 N N . VAL A 0 144 . -11.879 -11.165 -7.252 1.00 75.69 144 A 1 ATOM 1144 C CA . VAL A 0 144 . -11.346 -10.996 -8.606 1.00 75.69 144 A 1 ATOM 1145 C C . VAL A 0 144 . -11.213 -9.497 -8.921 1.00 75.69 144 A 1 ATOM 1146 C CB . VAL A 0 144 . -12.216 -11.725 -9.647 1.00 75.69 144 A 1 ATOM 1147 O O . VAL A 0 144 . -12.185 -8.740 -8.800 1.00 75.69 144 A 1 ATOM 1148 C CG1 . VAL A 0 144 . -11.548 -11.702 -11.023 1.00 75.69 144 A 1 ATOM 1149 C CG2 . VAL A 0 144 . -12.452 -13.196 -9.276 1.00 75.69 144 A 1 ATOM 1150 N N . GLN A 0 145 . -10.017 -9.082 -9.342 1.00 72.06 145 A 1 ATOM 1151 C CA . GLN A 0 145 . -9.654 -7.710 -9.742 1.00 72.06 145 A 1 ATOM 1152 C C . GLN A 0 145 . -9.623 -7.564 -11.275 1.00 72.06 145 A 1 ATOM 1153 C CB . GLN A 0 145 . -8.315 -7.321 -9.096 1.00 72.06 145 A 1 ATOM 1154 O O . GLN A 0 145 . -8.700 -7.008 -11.858 1.00 72.06 145 A 1 ATOM 1155 C CG . GLN A 0 145 . -8.394 -7.295 -7.565 1.00 72.06 145 A 1 ATOM 1156 C CD . GLN A 0 145 . -7.039 -7.018 -6.940 1.00 72.06 145 A 1 ATOM 1157 N NE2 . GLN A 0 145 . -6.745 -7.646 -5.827 1.00 72.06 145 A 1 ATOM 1158 O OE1 . GLN A 0 145 . -6.241 -6.237 -7.423 1.00 72.06 145 A 1 ATOM 1159 N N . SER A 0 146 . -10.618 -8.129 -11.969 1.00 67.40 146 A 1 ATOM 1160 C CA . SER A 0 146 . -10.545 -8.393 -13.419 1.00 67.40 146 A 1 ATOM 1161 C C . SER A 0 146 . -10.420 -7.159 -14.319 1.00 67.40 146 A 1 ATOM 1162 C CB . SER A 0 146 . -11.769 -9.194 -13.876 1.00 67.40 146 A 1 ATOM 1163 O O . SER A 0 146 . -10.074 -7.308 -15.484 1.00 67.40 146 A 1 ATOM 1164 O OG . SER A 0 146 . -12.963 -8.496 -13.570 1.00 67.40 146 A 1 ATOM 1165 N N . ASN A 0 147 . -10.716 -5.959 -13.812 1.00 81.54 147 A 1 ATOM 1166 C CA . ASN A 0 147 . -10.781 -4.732 -14.615 1.00 81.54 147 A 1 ATOM 1167 C C . ASN A 0 147 . -9.778 -3.670 -14.147 1.00 81.54 147 A 1 ATOM 1168 C CB . ASN A 0 147 . -12.226 -4.200 -14.614 1.00 81.54 147 A 1 ATOM 1169 O O . ASN A 0 147 . -9.915 -2.500 -14.505 1.00 81.54 147 A 1 ATOM 1170 C CG . ASN A 0 147 . -13.254 -5.160 -15.186 1.00 81.54 147 A 1 ATOM 1171 N ND2 . ASN A 0 147 . -14.516 -4.844 -15.033 1.00 81.54 147 A 1 ATOM 1172 O OD1 . ASN A 0 147 . -12.988 -6.215 -15.729 1.00 81.54 147 A 1 ATOM 1173 N N . ASP A 0 148 . -8.820 -4.054 -13.308 1.00 87.40 148 A 1 ATOM 1174 C CA . ASP A 0 148 . -7.835 -3.131 -12.766 1.00 87.40 148 A 1 ATOM 1175 C C . ASP A 0 148 . -6.581 -3.061 -13.615 1.00 87.40 148 A 1 ATOM 1176 C CB . ASP A 0 148 . -7.564 -3.459 -11.296 1.00 87.40 148 A 1 ATOM 1177 O O . ASP A 0 148 . -6.151 -4.034 -14.225 1.00 87.40 148 A 1 ATOM 1178 C CG . ASP A 0 148 . -8.821 -3.118 -10.524 1.00 87.40 148 A 1 ATOM 1179 O OD1 . ASP A 0 148 . -9.311 -1.984 -10.753 1.00 87.40 148 A 1 ATOM 1180 O OD2 . ASP A 0 148 . -9.390 -3.950 -9.781 1.00 87.40 148 A 1 ATOM 1181 N N . THR A 0 149 . -5.996 -1.869 -13.677 1.00 92.88 149 A 1 ATOM 1182 C CA . THR A 0 149 . -4.724 -1.634 -14.369 1.00 92.88 149 A 1 ATOM 1183 C C . THR A 0 149 . -3.528 -1.906 -13.464 1.00 92.88 149 A 1 ATOM 1184 C CB . THR A 0 149 . -4.662 -0.192 -14.886 1.00 92.88 149 A 1 ATOM 1185 O O . THR A 0 149 . -2.417 -2.121 -13.954 1.00 92.88 149 A 1 ATOM 1186 C CG2 . THR A 0 149 . -5.723 0.058 -15.960 1.00 92.88 149 A 1 ATOM 1187 O OG1 . THR A 0 149 . -4.912 0.722 -13.838 1.00 92.88 149 A 1 ATOM 1188 N N . ILE A 0 150 . -3.757 -1.905 -12.151 1.00 95.66 150 A 1 ATOM 1189 C CA . ILE A 0 150 . -2.755 -2.101 -11.110 1.00 95.66 150 A 1 ATOM 1190 C C . ILE A 0 150 . -3.217 -3.156 -10.104 1.00 95.66 150 A 1 ATOM 1191 C CB . ILE A 0 150 . -2.412 -0.775 -10.392 1.00 95.66 150 A 1 ATOM 1192 O O . ILE A 0 150 . -4.411 -3.409 -9.971 1.00 95.66 150 A 1 ATOM 1193 C CG1 . ILE A 0 150 . -3.625 -0.207 -9.623 1.00 95.66 150 A 1 ATOM 1194 C CG2 . ILE A 0 150 . -1.852 0.262 -11.381 1.00 95.66 150 A 1 ATOM 1195 C CD1 . ILE A 0 150 . -3.274 0.933 -8.673 1.00 95.66 150 A 1 ATOM 1196 N N . GLN A 0 151 . -2.261 -3.678 -9.350 1.00 95.34 151 A 1 ATOM 1197 C CA . GLN A 0 151 . -2.448 -4.524 -8.174 1.00 95.34 151 A 1 ATOM 1198 C C . GLN A 0 151 . -1.434 -4.147 -7.101 1.00 95.34 151 A 1 ATOM 1199 C CB . GLN A 0 151 . -2.329 -6.023 -8.491 1.00 95.34 151 A 1 ATOM 1200 O O . GLN A 0 151 . -0.397 -3.537 -7.358 1.00 95.34 151 A 1 ATOM 1201 C CG . GLN A 0 151 . -1.226 -6.311 -9.516 1.00 95.34 151 A 1 ATOM 1202 C CD . GLN A 0 151 . -1.025 -7.775 -9.853 1.00 95.34 151 A 1 ATOM 1203 N NE2 . GLN A 0 151 . -0.229 -8.028 -10.865 1.00 95.34 151 A 1 ATOM 1204 O OE1 . GLN A 0 151 . -1.492 -8.693 -9.199 1.00 95.34 151 A 1 ATOM 1205 N N . LEU A 0 152 . -1.777 -4.512 -5.879 1.00 95.54 152 A 1 ATOM 1206 C CA . LEU A 0 152 . -1.066 -4.265 -4.643 1.00 95.54 152 A 1 ATOM 1207 C C . LEU A 0 152 . -0.407 -5.552 -4.148 1.00 95.54 152 A 1 ATOM 1208 C CB . LEU A 0 152 . -2.046 -3.724 -3.585 1.00 95.54 152 A 1 ATOM 1209 O O . LEU A 0 152 . -1.050 -6.600 -4.060 1.00 95.54 152 A 1 ATOM 1210 C CG . LEU A 0 152 . -3.051 -2.670 -4.068 1.00 95.54 152 A 1 ATOM 1211 C CD1 . LEU A 0 152 . -3.811 -2.093 -2.872 1.00 95.54 152 A 1 ATOM 1212 C CD2 . LEU A 0 152 . -2.387 -1.549 -4.865 1.00 95.54 152 A 1 ATOM 1213 N N . TYR A 0 153 . 0.856 -5.425 -3.769 1.00 93.50 153 A 1 ATOM 1214 C CA . TYR A 0 153 . 1.653 -6.430 -3.075 1.00 93.50 153 A 1 ATOM 1215 C C . TYR A 0 153 . 2.130 -5.876 -1.731 1.00 93.50 153 A 1 ATOM 1216 C CB . TYR A 0 153 . 2.824 -6.852 -3.969 1.00 93.50 153 A 1 ATOM 1217 O O . TYR A 0 153 . 2.071 -4.668 -1.497 1.00 93.50 153 A 1 ATOM 1218 C CG . TYR A 0 153 . 2.431 -7.876 -5.012 1.00 93.50 153 A 1 ATOM 1219 C CD1 . TYR A 0 153 . 2.683 -9.238 -4.766 1.00 93.50 153 A 1 ATOM 1220 C CD2 . TYR A 0 153 . 1.792 -7.482 -6.204 1.00 93.50 153 A 1 ATOM 1221 C CE1 . TYR A 0 153 . 2.281 -10.212 -5.696 1.00 93.50 153 A 1 ATOM 1222 C CE2 . TYR A 0 153 . 1.403 -8.454 -7.146 1.00 93.50 153 A 1 ATOM 1223 O OH . TYR A 0 153 . 1.216 -10.778 -7.752 1.00 93.50 153 A 1 ATOM 1224 C CZ . TYR A 0 153 . 1.632 -9.820 -6.885 1.00 93.50 153 A 1 ATOM 1225 N N . ASP A 0 154 . 2.595 -6.760 -0.845 1.00 92.42 154 A 1 ATOM 1226 C CA . ASP A 0 154 . 3.144 -6.401 0.472 1.00 92.42 154 A 1 ATOM 1227 C C . ASP A 0 154 . 2.208 -5.503 1.300 1.00 92.42 154 A 1 ATOM 1228 C CB . ASP A 0 154 . 4.560 -5.823 0.325 1.00 92.42 154 A 1 ATOM 1229 O O . ASP A 0 154 . 2.644 -4.572 1.975 1.00 92.42 154 A 1 ATOM 1230 C CG . ASP A 0 154 . 5.461 -6.708 -0.531 1.00 92.42 154 A 1 ATOM 1231 O OD1 . ASP A 0 154 . 5.424 -7.943 -0.320 1.00 92.42 154 A 1 ATOM 1232 O OD2 . ASP A 0 154 . 6.142 -6.133 -1.412 1.00 92.42 154 A 1 ATOM 1233 N N . ILE A 0 155 . 0.900 -5.768 1.208 1.00 95.06 155 A 1 ATOM 1234 C CA . ILE A 0 155 . -0.140 -4.935 1.812 1.00 95.06 155 A 1 ATOM 1235 C C . ILE A 0 155 . 0.006 -4.933 3.334 1.00 95.06 155 A 1 ATOM 1236 C CB . ILE A 0 155 . -1.553 -5.399 1.400 1.00 95.06 155 A 1 ATOM 1237 O O . ILE A 0 155 . -0.063 -5.978 3.983 1.00 95.06 155 A 1 ATOM 1238 C CG1 . ILE A 0 155 . -1.712 -5.364 -0.135 1.00 95.06 155 A 1 ATOM 1239 C CG2 . ILE A 0 155 . -2.641 -4.533 2.068 1.00 95.06 155 A 1 ATOM 1240 C CD1 . ILE A 0 155 . -3.031 -5.971 -0.614 1.00 95.06 155 A 1 ATOM 1241 N N . GLN A 0 156 . 0.112 -3.738 3.900 1.00 95.05 156 A 1 ATOM 1242 C CA . GLN A 0 156 . 0.024 -3.473 5.328 1.00 95.05 156 A 1 ATOM 1243 C C . GLN A 0 156 . -1.082 -2.456 5.578 1.00 95.05 156 A 1 ATOM 1244 C CB . GLN A 0 156 . 1.364 -2.965 5.867 1.00 95.05 156 A 1 ATOM 1245 O O . GLN A 0 156 . -1.310 -1.546 4.782 1.00 95.05 156 A 1 ATOM 1246 C CG . GLN A 0 156 . 2.509 -3.961 5.657 1.00 95.05 156 A 1 ATOM 1247 C CD . GLN A 0 156 . 3.844 -3.432 6.162 1.00 95.05 156 A 1 ATOM 1248 N NE2 . GLN A 0 156 . 4.922 -4.129 5.881 1.00 95.05 156 A 1 ATOM 1249 O OE1 . GLN A 0 156 . 3.959 -2.418 6.829 1.00 95.05 156 A 1 ATOM 1250 N N . THR A 0 157 . -1.775 -2.598 6.700 1.00 93.48 157 A 1 ATOM 1251 C CA . THR A 0 157 . -2.859 -1.694 7.075 1.00 93.48 157 A 1 ATOM 1252 C C . THR A 0 157 . -2.804 -1.365 8.555 1.00 93.48 157 A 1 ATOM 1253 C CB . THR A 0 157 . -4.235 -2.264 6.705 1.00 93.48 157 A 1 ATOM 1254 O O . THR A 0 157 . -2.387 -2.188 9.373 1.00 93.48 157 A 1 ATOM 1255 C CG2 . THR A 0 157 . -4.430 -2.461 5.205 1.00 93.48 157 A 1 ATOM 1256 O OG1 . THR A 0 157 . -4.392 -3.549 7.226 1.00 93.48 157 A 1 ATOM 1257 N N . GLY A 0 158 . -3.270 -0.173 8.912 1.00 92.55 158 A 1 ATOM 1258 C CA . GLY A 0 158 . -3.322 0.268 10.299 1.00 92.55 158 A 1 ATOM 1259 C C . GLY A 0 158 . -4.265 1.445 10.511 1.00 92.55 158 A 1 ATOM 1260 O O . GLY A 0 158 . -5.030 1.796 9.617 1.00 92.55 158 A 1 ATOM 1261 N N . LEU A 0 159 . -4.224 2.012 11.716 1.00 87.96 159 A 1 ATOM 1262 C CA . LEU A 0 159 . -4.976 3.197 12.142 1.00 87.96 159 A 1 ATOM 1263 C C . LEU A 0 159 . -4.039 4.405 12.204 1.00 87.96 159 A 1 ATOM 1264 C CB . LEU A 0 159 . -5.639 2.879 13.491 1.00 87.96 159 A 1 ATOM 1265 O O . LEU A 0 159 . -2.877 4.189 12.624 1.00 87.96 159 A 1 ATOM 1266 C CG . LEU A 0 159 . -6.727 3.881 13.921 1.00 87.96 159 A 1 ATOM 1267 C CD1 . LEU A 0 159 . -8.107 3.255 13.721 1.00 87.96 159 A 1 ATOM 1268 C CD2 . LEU A 0 159 . -6.592 4.219 15.405 1.00 87.96 159 A 1 ATOM 1269 O OXT . LEU A 0 159 . -4.489 5.493 11.797 1.00 87.96 159 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 84.75 # loop_ _atom_type.symbol C N O S #