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 LYS 0 3 TRP 0 4 PHE 0 5 ASN 0 6 PHE 0 7 LEU 0 8 LEU 0 9 GLY 0 10 LEU 0 11 LEU 0 12 LEU 0 13 ILE 0 14 SER 0 15 PHE 0 16 ASP 0 17 ILE 0 18 SER 0 19 ASP 0 20 CYS 0 21 PHE 0 22 SER 0 23 VAL 0 24 ASN 0 25 ASN 0 26 LEU 0 27 SER 0 28 CYS 0 29 TYR 0 30 GLU 0 31 CYS 0 32 GLU 0 33 ILE 0 34 VAL 0 35 ASP 0 36 ARG 0 37 GLU 0 38 ARG 0 39 LYS 0 40 MET 0 41 SER 0 42 LEU 0 43 TRP 0 44 PRO 0 45 CYS 0 46 ASP 0 47 GLU 0 48 SER 0 49 ASN 0 50 GLY 0 51 PRO 0 52 TRP 0 53 GLN 0 54 LYS 0 55 LEU 0 56 ASP 0 57 GLY 0 58 CYS 0 59 LYS 0 60 ALA 0 61 CYS 0 62 ILE 0 63 LYS 0 64 ILE 0 65 GLU 0 66 GLU 0 67 VAL 0 68 GLN 0 69 ARG 0 70 ILE 0 71 ASP 0 72 PHE 0 73 ARG 0 74 LYS 0 75 PRO 0 76 ARG 0 77 TRP 0 78 GLY 0 79 GLN 0 80 GLN 0 81 TYR 0 82 HIS 0 83 GLU 0 84 ILE 0 85 THR 0 86 THR 0 87 VAL 0 88 SER 0 89 ARG 0 90 LEU 0 91 CYS 0 92 LEU 0 93 ARG 0 94 LYS 0 95 PHE 0 96 GLU 0 97 PRO 0 98 SER 0 99 PHE 0 100 SER 0 101 ASP 0 102 THR 0 103 CYS 0 104 PHE 0 105 GLN 0 106 THR 0 107 TYR 0 108 GLY 0 109 SER 0 110 SER 0 111 SER 0 112 THR 0 113 GLN 0 114 LYS 0 115 ARG 0 116 CYS 0 117 TYR 0 118 CYS 0 119 SER 0 120 THR 0 121 ASP 0 122 TYR 0 123 CYS 0 124 ASN 0 125 ASP 0 126 ASP 0 127 SER 0 128 LYS 0 129 THR 0 130 LEU 0 131 SER 0 132 VAL 0 133 SER 0 134 PHE 0 135 LYS 0 136 ALA 0 137 LEU 0 138 SER 0 139 ALA 0 140 ILE 0 141 CYS 0 142 SER 0 143 LEU 0 144 SER 0 145 LEU 0 146 LEU 0 147 ILE 0 148 LEU 0 149 TYR 0 150 ILE 0 151 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 . -62.415 -4.338 21.544 1.00 56.20 1 A 1 ATOM 2 C CA . MET A 0 1 . -61.107 -4.884 21.979 1.00 56.20 1 A 1 ATOM 3 C C . MET A 0 1 . -59.943 -4.176 21.262 1.00 56.20 1 A 1 ATOM 4 C CB . MET A 0 1 . -61.087 -6.405 21.724 1.00 56.20 1 A 1 ATOM 5 O O . MET A 0 1 . -59.144 -4.827 20.613 1.00 56.20 1 A 1 ATOM 6 C CG . MET A 0 1 . -62.138 -7.161 22.549 1.00 56.20 1 A 1 ATOM 7 S SD . MET A 0 1 . -62.531 -8.802 21.905 1.00 56.20 1 A 1 ATOM 8 C CE . MET A 0 1 . -61.016 -9.714 22.313 1.00 56.20 1 A 1 ATOM 9 N N . LYS A 0 2 . -59.838 -2.835 21.344 1.00 61.92 2 A 1 ATOM 10 C CA . LYS A 0 2 . -58.822 -2.056 20.591 1.00 61.92 2 A 1 ATOM 11 C C . LYS A 0 2 . -57.535 -1.767 21.384 1.00 61.92 2 A 1 ATOM 12 C CB . LYS A 0 2 . -59.441 -0.761 20.023 1.00 61.92 2 A 1 ATOM 13 O O . LYS A 0 2 . -56.483 -1.593 20.788 1.00 61.92 2 A 1 ATOM 14 C CG . LYS A 0 2 . -60.486 -1.022 18.919 1.00 61.92 2 A 1 ATOM 15 C CD . LYS A 0 2 . -60.985 0.286 18.276 1.00 61.92 2 A 1 ATOM 16 C CE . LYS A 0 2 . -61.936 0.003 17.099 1.00 61.92 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -62.367 1.247 16.405 1.00 61.92 2 A 1 ATOM 18 N N . TRP A 0 3 . -57.600 -1.774 22.717 1.00 60.63 3 A 1 ATOM 19 C CA . TRP A 0 3 . -56.433 -1.545 23.583 1.00 60.63 3 A 1 ATOM 20 C C . TRP A 0 3 . -55.429 -2.705 23.595 1.00 60.63 3 A 1 ATOM 21 C CB . TRP A 0 3 . -56.919 -1.228 25.003 1.00 60.63 3 A 1 ATOM 22 O O . TRP A 0 3 . -54.236 -2.467 23.741 1.00 60.63 3 A 1 ATOM 23 C CG . TRP A 0 3 . -57.158 0.220 25.303 1.00 60.63 3 A 1 ATOM 24 C CD1 . TRP A 0 3 . -57.495 1.196 24.425 1.00 60.63 3 A 1 ATOM 25 C CD2 . TRP A 0 3 . -56.966 0.890 26.586 1.00 60.63 3 A 1 ATOM 26 C CE2 . TRP A 0 3 . -57.196 2.286 26.407 1.00 60.63 3 A 1 ATOM 27 C CE3 . TRP A 0 3 . -56.584 0.457 27.874 1.00 60.63 3 A 1 ATOM 28 N NE1 . TRP A 0 3 . -57.529 2.414 25.077 1.00 60.63 3 A 1 ATOM 29 C CH2 . TRP A 0 3 . -56.670 2.748 28.721 1.00 60.63 3 A 1 ATOM 30 C CZ2 . TRP A 0 3 . -57.052 3.210 27.450 1.00 60.63 3 A 1 ATOM 31 C CZ3 . TRP A 0 3 . -56.439 1.377 28.930 1.00 60.63 3 A 1 ATOM 32 N N . PHE A 0 4 . -55.884 -3.944 23.380 1.00 61.43 4 A 1 ATOM 33 C CA . PHE A 0 4 . -54.995 -5.111 23.362 1.00 61.43 4 A 1 ATOM 34 C C . PHE A 0 4 . -54.051 -5.093 22.147 1.00 61.43 4 A 1 ATOM 35 C CB . PHE A 0 4 . -55.839 -6.390 23.439 1.00 61.43 4 A 1 ATOM 36 O O . PHE A 0 4 . -52.859 -5.340 22.288 1.00 61.43 4 A 1 ATOM 37 C CG . PHE A 0 4 . -55.057 -7.587 23.939 1.00 61.43 4 A 1 ATOM 38 C CD1 . PHE A 0 4 . -54.495 -8.502 23.030 1.00 61.43 4 A 1 ATOM 39 C CD2 . PHE A 0 4 . -54.869 -7.770 25.323 1.00 61.43 4 A 1 ATOM 40 C CE1 . PHE A 0 4 . -53.754 -9.599 23.506 1.00 61.43 4 A 1 ATOM 41 C CE2 . PHE A 0 4 . -54.127 -8.865 25.797 1.00 61.43 4 A 1 ATOM 42 C CZ . PHE A 0 4 . -53.570 -9.780 24.887 1.00 61.43 4 A 1 ATOM 43 N N . ASN A 0 5 . -54.551 -4.671 20.980 1.00 61.23 5 A 1 ATOM 44 C CA . ASN A 0 5 . -53.732 -4.498 19.775 1.00 61.23 5 A 1 ATOM 45 C C . ASN A 0 5 . -52.763 -3.308 19.888 1.00 61.23 5 A 1 ATOM 46 C CB . ASN A 0 5 . -54.657 -4.350 18.553 1.00 61.23 5 A 1 ATOM 47 O O . ASN A 0 5 . -51.693 -3.333 19.290 1.00 61.23 5 A 1 ATOM 48 C CG . ASN A 0 5 . -55.455 -5.605 18.239 1.00 61.23 5 A 1 ATOM 49 N ND2 . ASN A 0 5 . -56.403 -5.522 17.338 1.00 61.23 5 A 1 ATOM 50 O OD1 . ASN A 0 5 . -55.276 -6.663 18.810 1.00 61.23 5 A 1 ATOM 51 N N . PHE A 0 6 . -53.106 -2.283 20.678 1.00 62.17 6 A 1 ATOM 52 C CA . PHE A 0 6 . -52.228 -1.133 20.917 1.00 62.17 6 A 1 ATOM 53 C C . PHE A 0 6 . -51.024 -1.506 21.797 1.00 62.17 6 A 1 ATOM 54 C CB . PHE A 0 6 . -53.056 0.008 21.525 1.00 62.17 6 A 1 ATOM 55 O O . PHE A 0 6 . -49.895 -1.119 21.505 1.00 62.17 6 A 1 ATOM 56 C CG . PHE A 0 6 . -52.390 1.363 21.406 1.00 62.17 6 A 1 ATOM 57 C CD1 . PHE A 0 6 . -51.647 1.896 22.476 1.00 62.17 6 A 1 ATOM 58 C CD2 . PHE A 0 6 . -52.501 2.087 20.203 1.00 62.17 6 A 1 ATOM 59 C CE1 . PHE A 0 6 . -51.026 3.150 22.344 1.00 62.17 6 A 1 ATOM 60 C CE2 . PHE A 0 6 . -51.877 3.339 20.071 1.00 62.17 6 A 1 ATOM 61 C CZ . PHE A 0 6 . -51.139 3.871 21.143 1.00 62.17 6 A 1 ATOM 62 N N . LEU A 0 7 . -51.248 -2.322 22.833 1.00 61.98 7 A 1 ATOM 63 C CA . LEU A 0 7 . -50.174 -2.850 23.682 1.00 61.98 7 A 1 ATOM 64 C C . LEU A 0 7 . -49.293 -3.864 22.938 1.00 61.98 7 A 1 ATOM 65 C CB . LEU A 0 7 . -50.787 -3.467 24.950 1.00 61.98 7 A 1 ATOM 66 O O . LEU A 0 7 . -48.078 -3.850 23.114 1.00 61.98 7 A 1 ATOM 67 C CG . LEU A 0 7 . -51.390 -2.433 25.919 1.00 61.98 7 A 1 ATOM 68 C CD1 . LEU A 0 7 . -52.174 -3.155 27.016 1.00 61.98 7 A 1 ATOM 69 C CD2 . LEU A 0 7 . -50.316 -1.570 26.587 1.00 61.98 7 A 1 ATOM 70 N N . LEU A 0 8 . -49.881 -4.690 22.064 1.00 62.83 8 A 1 ATOM 71 C CA . LEU A 0 8 . -49.123 -5.611 21.213 1.00 62.83 8 A 1 ATOM 72 C C . LEU A 0 8 . -48.241 -4.854 20.204 1.00 62.83 8 A 1 ATOM 73 C CB . LEU A 0 8 . -50.103 -6.575 20.519 1.00 62.83 8 A 1 ATOM 74 O O . LEU A 0 8 . -47.091 -5.227 20.001 1.00 62.83 8 A 1 ATOM 75 C CG . LEU A 0 8 . -49.439 -7.885 20.055 1.00 62.83 8 A 1 ATOM 76 C CD1 . LEU A 0 8 . -49.188 -8.831 21.235 1.00 62.83 8 A 1 ATOM 77 C CD2 . LEU A 0 8 . -50.355 -8.606 19.065 1.00 62.83 8 A 1 ATOM 78 N N . GLY A 0 9 . -48.738 -3.746 19.640 1.00 62.44 9 A 1 ATOM 79 C CA . GLY A 0 9 . -47.950 -2.859 18.778 1.00 62.44 9 A 1 ATOM 80 C C . GLY A 0 9 . -46.757 -2.224 19.499 1.00 62.44 9 A 1 ATOM 81 O O . GLY A 0 9 . -45.655 -2.215 18.962 1.00 62.44 9 A 1 ATOM 82 N N . LEU A 0 10 . -46.935 -1.764 20.743 1.00 61.27 10 A 1 ATOM 83 C CA . LEU A 0 10 . -45.837 -1.216 21.554 1.00 61.27 10 A 1 ATOM 84 C C . LEU A 0 10 . -44.793 -2.276 21.938 1.00 61.27 10 A 1 ATOM 85 C CB . LEU A 0 10 . -46.421 -0.533 22.803 1.00 61.27 10 A 1 ATOM 86 O O . LEU A 0 10 . -43.602 -1.972 21.951 1.00 61.27 10 A 1 ATOM 87 C CG . LEU A 0 10 . -47.016 0.858 22.518 1.00 61.27 10 A 1 ATOM 88 C CD1 . LEU A 0 10 . -47.883 1.302 23.697 1.00 61.27 10 A 1 ATOM 89 C CD2 . LEU A 0 10 . -45.922 1.911 22.311 1.00 61.27 10 A 1 ATOM 90 N N . LEU A 0 11 . -45.218 -3.518 22.194 1.00 59.83 11 A 1 ATOM 91 C CA . LEU A 0 11 . -44.310 -4.634 22.483 1.00 59.83 11 A 1 ATOM 92 C C . LEU A 0 11 . -43.474 -5.038 21.260 1.00 59.83 11 A 1 ATOM 93 C CB . LEU A 0 11 . -45.117 -5.817 23.046 1.00 59.83 11 A 1 ATOM 94 O O . LEU A 0 11 . -42.286 -5.317 21.411 1.00 59.83 11 A 1 ATOM 95 C CG . LEU A 0 11 . -45.335 -5.699 24.565 1.00 59.83 11 A 1 ATOM 96 C CD1 . LEU A 0 11 . -46.512 -6.570 25.001 1.00 59.83 11 A 1 ATOM 97 C CD2 . LEU A 0 11 . -44.094 -6.152 25.342 1.00 59.83 11 A 1 ATOM 98 N N . LEU A 0 12 . -44.051 -4.992 20.056 1.00 59.61 12 A 1 ATOM 99 C CA . LEU A 0 12 . -43.316 -5.237 18.811 1.00 59.61 12 A 1 ATOM 100 C C . LEU A 0 12 . -42.331 -4.100 18.492 1.00 59.61 12 A 1 ATOM 101 C CB . LEU A 0 12 . -44.316 -5.487 17.667 1.00 59.61 12 A 1 ATOM 102 O O . LEU A 0 12 . -41.202 -4.375 18.109 1.00 59.61 12 A 1 ATOM 103 C CG . LEU A 0 12 . -45.113 -6.801 17.804 1.00 59.61 12 A 1 ATOM 104 C CD1 . LEU A 0 12 . -46.197 -6.863 16.727 1.00 59.61 12 A 1 ATOM 105 C CD2 . LEU A 0 12 . -44.234 -8.046 17.670 1.00 59.61 12 A 1 ATOM 106 N N . ILE A 0 13 . -42.697 -2.840 18.758 1.00 57.69 13 A 1 ATOM 107 C CA . ILE A 0 13 . -41.796 -1.681 18.588 1.00 57.69 13 A 1 ATOM 108 C C . ILE A 0 13 . -40.637 -1.710 19.604 1.00 57.69 13 A 1 ATOM 109 C CB . ILE A 0 13 . -42.617 -0.369 18.661 1.00 57.69 13 A 1 ATOM 110 O O . ILE A 0 13 . -39.544 -1.227 19.317 1.00 57.69 13 A 1 ATOM 111 C CG1 . ILE A 0 13 . -43.599 -0.272 17.468 1.00 57.69 13 A 1 ATOM 112 C CG2 . ILE A 0 13 . -41.718 0.883 18.671 1.00 57.69 13 A 1 ATOM 113 C CD1 . ILE A 0 13 . -44.744 0.727 17.696 1.00 57.69 13 A 1 ATOM 114 N N . SER A 0 14 . -40.841 -2.298 20.788 1.00 57.96 14 A 1 ATOM 115 C CA . SER A 0 14 . -39.780 -2.430 21.797 1.00 57.96 14 A 1 ATOM 116 C C . SER A 0 14 . -38.769 -3.553 21.528 1.00 57.96 14 A 1 ATOM 117 C CB . SER A 0 14 . -40.374 -2.550 23.201 1.00 57.96 14 A 1 ATOM 118 O O . SER A 0 14 . -37.706 -3.552 22.146 1.00 57.96 14 A 1 ATOM 119 O OG . SER A 0 14 . -41.176 -3.703 23.380 1.00 57.96 14 A 1 ATOM 120 N N . PHE A 0 15 . -39.061 -4.484 20.612 1.00 54.52 15 A 1 ATOM 121 C CA . PHE A 0 15 . -38.183 -5.623 20.308 1.00 54.52 15 A 1 ATOM 122 C C . PHE A 0 15 . -37.122 -5.315 19.228 1.00 54.52 15 A 1 ATOM 123 C CB . PHE A 0 15 . -39.044 -6.858 19.987 1.00 54.52 15 A 1 ATOM 124 O O . PHE A 0 15 . -36.206 -6.106 19.032 1.00 54.52 15 A 1 ATOM 125 C CG . PHE A 0 15 . -38.491 -8.155 20.553 1.00 54.52 15 A 1 ATOM 126 C CD1 . PHE A 0 15 . -37.719 -9.014 19.751 1.00 54.52 15 A 1 ATOM 127 C CD2 . PHE A 0 15 . -38.736 -8.494 21.899 1.00 54.52 15 A 1 ATOM 128 C CE1 . PHE A 0 15 . -37.202 -10.208 20.287 1.00 54.52 15 A 1 ATOM 129 C CE2 . PHE A 0 15 . -38.216 -9.685 22.438 1.00 54.52 15 A 1 ATOM 130 C CZ . PHE A 0 15 . -37.449 -10.544 21.630 1.00 54.52 15 A 1 ATOM 131 N N . ASP A 0 16 . -37.191 -4.139 18.592 1.00 54.65 16 A 1 ATOM 132 C CA . ASP A 0 16 . -36.292 -3.712 17.503 1.00 54.65 16 A 1 ATOM 133 C C . ASP A 0 16 . -35.139 -2.779 17.946 1.00 54.65 16 A 1 ATOM 134 C CB . ASP A 0 16 . -37.135 -3.088 16.369 1.00 54.65 16 A 1 ATOM 135 O O . ASP A 0 16 . -34.417 -2.229 17.114 1.00 54.65 16 A 1 ATOM 136 C CG . ASP A 0 16 . -37.773 -4.111 15.420 1.00 54.65 16 A 1 ATOM 137 O OD1 . ASP A 0 16 . -37.188 -5.200 15.232 1.00 54.65 16 A 1 ATOM 138 O OD2 . ASP A 0 16 . -38.819 -3.758 14.829 1.00 54.65 16 A 1 ATOM 139 N N . ILE A 0 17 . -34.920 -2.575 19.253 1.00 57.52 17 A 1 ATOM 140 C CA . ILE A 0 17 . -33.891 -1.634 19.765 1.00 57.52 17 A 1 ATOM 141 C C . ILE A 0 17 . -32.568 -2.349 20.137 1.00 57.52 17 A 1 ATOM 142 C CB . ILE A 0 17 . -34.498 -0.694 20.848 1.00 57.52 17 A 1 ATOM 143 O O . ILE A 0 17 . -31.602 -1.720 20.569 1.00 57.52 17 A 1 ATOM 144 C CG1 . ILE A 0 17 . -35.747 0.030 20.274 1.00 57.52 17 A 1 ATOM 145 C CG2 . ILE A 0 17 . -33.493 0.366 21.354 1.00 57.52 17 A 1 ATOM 146 C CD1 . ILE A 0 17 . -36.509 0.924 21.263 1.00 57.52 17 A 1 ATOM 147 N N . SER A 0 18 . -32.461 -3.664 19.930 1.00 57.65 18 A 1 ATOM 148 C CA . SER A 0 18 . -31.372 -4.475 20.500 1.00 57.65 18 A 1 ATOM 149 C C . SER A 0 18 . -30.073 -4.592 19.685 1.00 57.65 18 A 1 ATOM 150 C CB . SER A 0 18 . -31.903 -5.856 20.900 1.00 57.65 18 A 1 ATOM 151 O O . SER A 0 18 . -29.188 -5.304 20.147 1.00 57.65 18 A 1 ATOM 152 O OG . SER A 0 18 . -32.972 -5.706 21.819 1.00 57.65 18 A 1 ATOM 153 N N . ASP A 0 19 . -29.889 -3.894 18.552 1.00 55.72 19 A 1 ATOM 154 C CA . ASP A 0 19 . -28.754 -4.190 17.643 1.00 55.72 19 A 1 ATOM 155 C C . ASP A 0 19 . -27.874 -3.000 17.201 1.00 55.72 19 A 1 ATOM 156 C CB . ASP A 0 19 . -29.255 -5.057 16.465 1.00 55.72 19 A 1 ATOM 157 O O . ASP A 0 19 . -27.166 -3.060 16.197 1.00 55.72 19 A 1 ATOM 158 C CG . ASP A 0 19 . -28.517 -6.396 16.298 1.00 55.72 19 A 1 ATOM 159 O OD1 . ASP A 0 19 . -27.595 -6.695 17.092 1.00 55.72 19 A 1 ATOM 160 O OD2 . ASP A 0 19 . -28.907 -7.130 15.365 1.00 55.72 19 A 1 ATOM 161 N N . CYS A 0 20 . -27.860 -1.884 17.942 1.00 50.94 20 A 1 ATOM 162 C CA . CYS A 0 20 . -27.116 -0.687 17.509 1.00 50.94 20 A 1 ATOM 163 C C . CYS A 0 20 . -25.699 -0.519 18.101 1.00 50.94 20 A 1 ATOM 164 C CB . CYS A 0 20 . -28.008 0.558 17.591 1.00 50.94 20 A 1 ATOM 165 O O . CYS A 0 20 . -25.155 0.584 18.059 1.00 50.94 20 A 1 ATOM 166 S SG . CYS A 0 20 . -27.474 1.733 16.305 1.00 50.94 20 A 1 ATOM 167 N N . PHE A 0 21 . -25.068 -1.588 18.598 1.00 48.97 21 A 1 ATOM 168 C CA . PHE A 0 21 . -23.645 -1.583 18.979 1.00 48.97 21 A 1 ATOM 169 C C . PHE A 0 21 . -22.820 -2.488 18.054 1.00 48.97 21 A 1 ATOM 170 C CB . PHE A 0 21 . -23.456 -1.811 20.494 1.00 48.97 21 A 1 ATOM 171 O O . PHE A 0 21 . -22.123 -3.403 18.485 1.00 48.97 21 A 1 ATOM 172 C CG . PHE A 0 21 . -22.800 -0.635 21.202 1.00 48.97 21 A 1 ATOM 173 C CD1 . PHE A 0 21 . -21.397 -0.527 21.276 1.00 48.97 21 A 1 ATOM 174 C CD2 . PHE A 0 21 . -23.604 0.363 21.783 1.00 48.97 21 A 1 ATOM 175 C CE1 . PHE A 0 21 . -20.806 0.566 21.941 1.00 48.97 21 A 1 ATOM 176 C CE2 . PHE A 0 21 . -23.015 1.453 22.448 1.00 48.97 21 A 1 ATOM 177 C CZ . PHE A 0 21 . -21.615 1.554 22.530 1.00 48.97 21 A 1 ATOM 178 N N . SER A 0 22 . -22.864 -2.203 16.750 1.00 54.96 22 A 1 ATOM 179 C CA . SER A 0 22 . -21.761 -2.589 15.870 1.00 54.96 22 A 1 ATOM 180 C C . SER A 0 22 . -20.524 -1.838 16.359 1.00 54.96 22 A 1 ATOM 181 C CB . SER A 0 22 . -22.095 -2.265 14.406 1.00 54.96 22 A 1 ATOM 182 O O . SER A 0 22 . -20.373 -0.641 16.108 1.00 54.96 22 A 1 ATOM 183 O OG . SER A 0 22 . -20.938 -2.219 13.596 1.00 54.96 22 A 1 ATOM 184 N N . VAL A 0 23 . -19.642 -2.521 17.095 1.00 56.76 23 A 1 ATOM 185 C CA . VAL A 0 23 . -18.235 -2.117 17.157 1.00 56.76 23 A 1 ATOM 186 C C . VAL A 0 23 . -17.795 -2.098 15.702 1.00 56.76 23 A 1 ATOM 187 C CB . VAL A 0 23 . -17.385 -3.108 17.980 1.00 56.76 23 A 1 ATOM 188 O O . VAL A 0 23 . -17.712 -3.163 15.100 1.00 56.76 23 A 1 ATOM 189 C CG1 . VAL A 0 23 . -15.892 -2.748 17.942 1.00 56.76 23 A 1 ATOM 190 C CG2 . VAL A 0 23 . -17.831 -3.113 19.448 1.00 56.76 23 A 1 ATOM 191 N N . ASN A 0 24 . -17.641 -0.901 15.125 1.00 63.43 24 A 1 ATOM 192 C CA . ASN A 0 24 . -17.327 -0.712 13.710 1.00 63.43 24 A 1 ATOM 193 C C . ASN A 0 24 . -16.014 -1.425 13.390 1.00 63.43 24 A 1 ATOM 194 C CB . ASN A 0 24 . -17.250 0.791 13.380 1.00 63.43 24 A 1 ATOM 195 O O . ASN A 0 24 . -14.928 -0.867 13.547 1.00 63.43 24 A 1 ATOM 196 C CG . ASN A 0 24 . -18.598 1.478 13.287 1.00 63.43 24 A 1 ATOM 197 N ND2 . ASN A 0 24 . -18.606 2.790 13.314 1.00 63.43 24 A 1 ATOM 198 O OD1 . ASN A 0 24 . -19.650 0.870 13.173 1.00 63.43 24 A 1 ATOM 199 N N . ASN A 0 25 . -16.132 -2.685 12.990 1.00 81.89 25 A 1 ATOM 200 C CA . ASN A 0 25 . -15.024 -3.518 12.600 1.00 81.89 25 A 1 ATOM 201 C C . ASN A 0 25 . -14.852 -3.329 11.099 1.00 81.89 25 A 1 ATOM 202 C CB . ASN A 0 25 . -15.289 -4.967 13.050 1.00 81.89 25 A 1 ATOM 203 O O . ASN A 0 25 . -15.318 -4.141 10.307 1.00 81.89 25 A 1 ATOM 204 C CG . ASN A 0 25 . -14.007 -5.761 13.090 1.00 81.89 25 A 1 ATOM 205 N ND2 . ASN A 0 25 . -14.051 -7.068 13.072 1.00 81.89 25 A 1 ATOM 206 O OD1 . ASN A 0 25 . -12.936 -5.208 13.199 1.00 81.89 25 A 1 ATOM 207 N N . LEU A 0 26 . -14.281 -2.183 10.729 1.00 91.97 26 A 1 ATOM 208 C CA . LEU A 0 26 . -14.132 -1.798 9.335 1.00 91.97 26 A 1 ATOM 209 C C . LEU A 0 26 . -13.306 -2.873 8.622 1.00 91.97 26 A 1 ATOM 210 C CB . LEU A 0 26 . -13.436 -0.429 9.273 1.00 91.97 26 A 1 ATOM 211 O O . LEU A 0 26 . -12.197 -3.200 9.062 1.00 91.97 26 A 1 ATOM 212 C CG . LEU A 0 26 . -13.708 0.471 8.059 1.00 91.97 26 A 1 ATOM 213 C CD1 . LEU A 0 26 . -14.063 -0.213 6.756 1.00 91.97 26 A 1 ATOM 214 C CD2 . LEU A 0 26 . -12.479 1.342 7.811 1.00 91.97 26 A 1 ATOM 215 N N . SER A 0 27 . -13.849 -3.403 7.534 1.00 93.75 27 A 1 ATOM 216 C CA . SER A 0 27 . -13.189 -4.413 6.715 1.00 93.75 27 A 1 ATOM 217 C C . SER A 0 27 . -12.552 -3.762 5.492 1.00 93.75 27 A 1 ATOM 218 C CB . SER A 0 27 . -14.183 -5.499 6.313 1.00 93.75 27 A 1 ATOM 219 O O . SER A 0 27 . -13.197 -2.984 4.798 1.00 93.75 27 A 1 ATOM 220 O OG . SER A 0 27 . -14.865 -5.987 7.448 1.00 93.75 27 A 1 ATOM 221 N N . CYS A 0 28 . -11.294 -4.063 5.188 1.00 93.78 28 A 1 ATOM 222 C CA . CYS A 0 28 . -10.566 -3.482 4.060 1.00 93.78 28 A 1 ATOM 223 C C . CYS A 0 28 . -9.865 -4.552 3.233 1.00 93.78 28 A 1 ATOM 224 C CB . CYS A 0 28 . -9.530 -2.470 4.563 1.00 93.78 28 A 1 ATOM 225 O O . CYS A 0 28 . -9.590 -5.658 3.704 1.00 93.78 28 A 1 ATOM 226 S SG . CYS A 0 28 . -10.175 -1.104 5.553 1.00 93.78 28 A 1 ATOM 227 N N . TYR A 0 29 . -9.496 -4.180 2.011 1.00 92.51 29 A 1 ATOM 228 C CA . TYR A 0 29 . -8.523 -4.939 1.242 1.00 92.51 29 A 1 ATOM 229 C C . TYR A 0 29 . -7.086 -4.504 1.540 1.00 92.51 29 A 1 ATOM 230 C CB . TYR A 0 29 . -8.839 -4.813 -0.236 1.00 92.51 29 A 1 ATOM 231 O O . TYR A 0 29 . -6.820 -3.310 1.691 1.00 92.51 29 A 1 ATOM 232 C CG . TYR A 0 29 . -10.153 -5.463 -0.632 1.00 92.51 29 A 1 ATOM 233 C CD1 . TYR A 0 29 . -10.286 -6.862 -0.537 1.00 92.51 29 A 1 ATOM 234 C CD2 . TYR A 0 29 . -11.206 -4.692 -1.162 1.00 92.51 29 A 1 ATOM 235 C CE1 . TYR A 0 29 . -11.477 -7.486 -0.948 1.00 92.51 29 A 1 ATOM 236 C CE2 . TYR A 0 29 . -12.392 -5.324 -1.585 1.00 92.51 29 A 1 ATOM 237 O OH . TYR A 0 29 . -13.710 -7.320 -1.810 1.00 92.51 29 A 1 ATOM 238 C CZ . TYR A 0 29 . -12.545 -6.717 -1.448 1.00 92.51 29 A 1 ATOM 239 N N . GLU A 0 30 . -6.148 -5.448 1.561 1.00 91.69 30 A 1 ATOM 240 C CA . GLU A 0 30 . -4.712 -5.179 1.676 1.00 91.69 30 A 1 ATOM 241 C C . GLU A 0 30 . -3.929 -5.917 0.590 1.00 91.69 30 A 1 ATOM 242 C CB . GLU A 0 30 . -4.222 -5.473 3.100 1.00 91.69 30 A 1 ATOM 243 O O . GLU A 0 30 . -4.050 -7.132 0.403 1.00 91.69 30 A 1 ATOM 244 C CG . GLU A 0 30 . -2.776 -5.084 3.450 1.00 91.69 30 A 1 ATOM 245 C CD . GLU A 0 30 . -2.586 -4.953 4.982 1.00 91.69 30 A 1 ATOM 246 O OE1 . GLU A 0 30 . -2.604 -3.813 5.503 1.00 91.69 30 A 1 ATOM 247 O OE2 . GLU A 0 30 . -2.498 -5.959 5.723 1.00 91.69 30 A 1 ATOM 248 N N . CYS A 0 31 . -3.142 -5.147 -0.152 1.00 90.34 31 A 1 ATOM 249 C CA . CYS A 0 31 . -2.171 -5.633 -1.115 1.00 90.34 31 A 1 ATOM 250 C C . CYS A 0 31 . -1.093 -4.560 -1.312 1.00 90.34 31 A 1 ATOM 251 C CB . CYS A 0 31 . -2.866 -6.024 -2.432 1.00 90.34 31 A 1 ATOM 252 O O . CYS A 0 31 . -1.365 -3.361 -1.224 1.00 90.34 31 A 1 ATOM 253 S SG . CYS A 0 31 . -3.435 -4.657 -3.479 1.00 90.34 31 A 1 ATOM 254 N N . GLU A 0 32 . 0.126 -4.977 -1.620 1.00 84.62 32 A 1 ATOM 255 C CA . GLU A 0 32 . 1.225 -4.080 -1.963 1.00 84.62 32 A 1 ATOM 256 C C . GLU A 0 32 . 1.919 -4.576 -3.230 1.00 84.62 32 A 1 ATOM 257 C CB . GLU A 0 32 . 2.177 -3.930 -0.760 1.00 84.62 32 A 1 ATOM 258 O O . GLU A 0 32 . 1.865 -5.756 -3.583 1.00 84.62 32 A 1 ATOM 259 C CG . GLU A 0 32 . 3.199 -2.794 -0.961 1.00 84.62 32 A 1 ATOM 260 C CD . GLU A 0 32 . 3.939 -2.366 0.317 1.00 84.62 32 A 1 ATOM 261 O OE1 . GLU A 0 32 . 5.113 -1.950 0.204 1.00 84.62 32 A 1 ATOM 262 O OE2 . GLU A 0 32 . 3.310 -2.359 1.394 1.00 84.62 32 A 1 ATOM 263 N N . ILE A 0 33 . 2.585 -3.676 -3.946 1.00 76.17 33 A 1 ATOM 264 C CA . ILE A 0 33 . 3.457 -4.081 -5.044 1.00 76.17 33 A 1 ATOM 265 C C . ILE A 0 33 . 4.684 -4.768 -4.473 1.00 76.17 33 A 1 ATOM 266 C CB . ILE A 0 33 . 3.813 -2.883 -5.917 1.00 76.17 33 A 1 ATOM 267 O O . ILE A 0 33 . 5.533 -4.157 -3.827 1.00 76.17 33 A 1 ATOM 268 C CG1 . ILE A 0 33 . 2.525 -2.443 -6.634 1.00 76.17 33 A 1 ATOM 269 C CG2 . ILE A 0 33 . 4.899 -3.178 -6.964 1.00 76.17 33 A 1 ATOM 270 C CD1 . ILE A 0 33 . 2.350 -0.969 -6.391 1.00 76.17 33 A 1 ATOM 271 N N . VAL A 0 34 . 4.779 -6.063 -4.745 1.00 64.38 34 A 1 ATOM 272 C CA . VAL A 0 34 . 5.932 -6.862 -4.361 1.00 64.38 34 A 1 ATOM 273 C C . VAL A 0 34 . 7.071 -6.546 -5.321 1.00 64.38 34 A 1 ATOM 274 C CB . VAL A 0 34 . 5.585 -8.362 -4.336 1.00 64.38 34 A 1 ATOM 275 O O . VAL A 0 34 . 7.047 -6.940 -6.489 1.00 64.38 34 A 1 ATOM 276 C CG1 . VAL A 0 34 . 6.778 -9.200 -3.858 1.00 64.38 34 A 1 ATOM 277 C CG2 . VAL A 0 34 . 4.413 -8.635 -3.385 1.00 64.38 34 A 1 ATOM 278 N N . ASP A 0 35 . 8.105 -5.875 -4.819 1.00 58.81 35 A 1 ATOM 279 C CA . ASP A 0 35 . 9.412 -5.920 -5.462 1.00 58.81 35 A 1 ATOM 280 C C . ASP A 0 35 . 9.892 -7.380 -5.420 1.00 58.81 35 A 1 ATOM 281 C CB . ASP A 0 35 . 10.370 -4.930 -4.782 1.00 58.81 35 A 1 ATOM 282 O O . ASP A 0 35 . 10.224 -7.921 -4.358 1.00 58.81 35 A 1 ATOM 283 C CG . ASP A 0 35 . 11.760 -4.881 -5.428 1.00 58.81 35 A 1 ATOM 284 O OD1 . ASP A 0 35 . 12.056 -5.785 -6.241 1.00 58.81 35 A 1 ATOM 285 O OD2 . ASP A 0 35 . 12.523 -3.953 -5.055 1.00 58.81 35 A 1 ATOM 286 N N . ARG A 0 36 . 9.867 -8.044 -6.585 1.00 56.41 36 A 1 ATOM 287 C CA . ARG A 0 36 . 10.228 -9.464 -6.723 1.00 56.41 36 A 1 ATOM 288 C C . ARG A 0 36 . 11.646 -9.742 -6.221 1.00 56.41 36 A 1 ATOM 289 C CB . ARG A 0 36 . 10.073 -9.934 -8.181 1.00 56.41 36 A 1 ATOM 290 O O . ARG A 0 36 . 11.915 -10.868 -5.804 1.00 56.41 36 A 1 ATOM 291 C CG . ARG A 0 36 . 8.611 -9.958 -8.657 1.00 56.41 36 A 1 ATOM 292 C CD . ARG A 0 36 . 8.495 -10.600 -10.049 1.00 56.41 36 A 1 ATOM 293 N NE . ARG A 0 36 . 7.110 -10.518 -10.559 1.00 56.41 36 A 1 ATOM 294 N NH1 . ARG A 0 36 . 7.047 -12.452 -11.805 1.00 56.41 36 A 1 ATOM 295 N NH2 . ARG A 0 36 . 5.228 -11.165 -11.668 1.00 56.41 36 A 1 ATOM 296 C CZ . ARG A 0 36 . 6.473 -11.373 -11.342 1.00 56.41 36 A 1 ATOM 297 N N . GLU A 0 37 . 12.528 -8.742 -6.216 1.00 58.60 37 A 1 ATOM 298 C CA . GLU A 0 37 . 13.891 -8.875 -5.701 1.00 58.60 37 A 1 ATOM 299 C C . GLU A 0 37 . 13.936 -8.833 -4.169 1.00 58.60 37 A 1 ATOM 300 C CB . GLU A 0 37 . 14.798 -7.787 -6.296 1.00 58.60 37 A 1 ATOM 301 O O . GLU A 0 37 . 14.771 -9.502 -3.559 1.00 58.60 37 A 1 ATOM 302 C CG . GLU A 0 37 . 14.870 -7.871 -7.831 1.00 58.60 37 A 1 ATOM 303 C CD . GLU A 0 37 . 15.919 -6.935 -8.454 1.00 58.60 37 A 1 ATOM 304 O OE1 . GLU A 0 37 . 16.235 -7.163 -9.645 1.00 58.60 37 A 1 ATOM 305 O OE2 . GLU A 0 37 . 16.424 -6.030 -7.752 1.00 58.60 37 A 1 ATOM 306 N N . ARG A 0 38 . 13.016 -8.106 -3.523 1.00 54.77 38 A 1 ATOM 307 C CA . ARG A 0 38 . 13.067 -7.851 -2.077 1.00 54.77 38 A 1 ATOM 308 C C . ARG A 0 38 . 12.254 -8.792 -1.195 1.00 54.77 38 A 1 ATOM 309 C CB . ARG A 0 38 . 12.836 -6.356 -1.780 1.00 54.77 38 A 1 ATOM 310 O O . ARG A 0 38 . 12.372 -8.643 0.010 1.00 54.77 38 A 1 ATOM 311 C CG . ARG A 0 38 . 14.156 -5.587 -1.946 1.00 54.77 38 A 1 ATOM 312 C CD . ARG A 0 38 . 14.050 -4.119 -1.522 1.00 54.77 38 A 1 ATOM 313 N NE . ARG A 0 38 . 13.652 -3.275 -2.650 1.00 54.77 38 A 1 ATOM 314 N NH1 . ARG A 0 38 . 13.468 -1.244 -1.591 1.00 54.77 38 A 1 ATOM 315 N NH2 . ARG A 0 38 . 13.165 -1.436 -3.814 1.00 54.77 38 A 1 ATOM 316 C CZ . ARG A 0 38 . 13.438 -1.980 -2.669 1.00 54.77 38 A 1 ATOM 317 N N . LYS A 0 39 . 11.500 -9.770 -1.723 1.00 56.70 39 A 1 ATOM 318 C CA . LYS A 0 39 . 10.838 -10.892 -0.987 1.00 56.70 39 A 1 ATOM 319 C C . LYS A 0 39 . 10.229 -10.573 0.405 1.00 56.70 39 A 1 ATOM 320 C CB . LYS A 0 39 . 11.766 -12.130 -0.919 1.00 56.70 39 A 1 ATOM 321 O O . LYS A 0 39 . 10.048 -11.477 1.221 1.00 56.70 39 A 1 ATOM 322 C CG . LYS A 0 39 . 11.887 -12.896 -2.243 1.00 56.70 39 A 1 ATOM 323 C CD . LYS A 0 39 . 12.555 -14.259 -1.995 1.00 56.70 39 A 1 ATOM 324 C CE . LYS A 0 39 . 12.672 -15.046 -3.303 1.00 56.70 39 A 1 ATOM 325 N NZ . LYS A 0 39 . 13.283 -16.380 -3.080 1.00 56.70 39 A 1 ATOM 326 N N . MET A 0 40 . 9.871 -9.327 0.708 1.00 54.06 40 A 1 ATOM 327 C CA . MET A 0 40 . 9.334 -8.937 2.012 1.00 54.06 40 A 1 ATOM 328 C C . MET A 0 40 . 7.805 -9.031 1.979 1.00 54.06 40 A 1 ATOM 329 C CB . MET A 0 40 . 9.906 -7.582 2.466 1.00 54.06 40 A 1 ATOM 330 O O . MET A 0 40 . 7.104 -8.072 1.696 1.00 54.06 40 A 1 ATOM 331 C CG . MET A 0 40 . 11.326 -7.753 3.040 1.00 54.06 40 A 1 ATOM 332 S SD . MET A 0 40 . 12.156 -6.232 3.580 1.00 54.06 40 A 1 ATOM 333 C CE . MET A 0 40 . 11.239 -5.904 5.107 1.00 54.06 40 A 1 ATOM 334 N N . SER A 0 41 . 7.330 -10.260 2.189 1.00 54.98 41 A 1 ATOM 335 C CA . SER A 0 41 . 6.091 -10.678 2.875 1.00 54.98 41 A 1 ATOM 336 C C . SER A 0 41 . 4.754 -9.932 2.685 1.00 54.98 41 A 1 ATOM 337 C CB . SER A 0 41 . 6.388 -10.879 4.370 1.00 54.98 41 A 1 ATOM 338 O O . SER A 0 41 . 3.933 -9.991 3.599 1.00 54.98 41 A 1 ATOM 339 O OG . SER A 0 41 . 6.423 -9.642 5.049 1.00 54.98 41 A 1 ATOM 340 N N . LEU A 0 42 . 4.466 -9.281 1.557 1.00 64.96 42 A 1 ATOM 341 C CA . LEU A 0 42 . 3.142 -8.678 1.317 1.00 64.96 42 A 1 ATOM 342 C C . LEU A 0 42 . 2.412 -9.320 0.130 1.00 64.96 42 A 1 ATOM 343 C CB . LEU A 0 42 . 3.274 -7.151 1.236 1.00 64.96 42 A 1 ATOM 344 O O . LEU A 0 42 . 3.038 -9.878 -0.772 1.00 64.96 42 A 1 ATOM 345 C CG . LEU A 0 42 . 3.787 -6.533 2.556 1.00 64.96 42 A 1 ATOM 346 C CD1 . LEU A 0 42 . 4.064 -5.064 2.341 1.00 64.96 42 A 1 ATOM 347 C CD2 . LEU A 0 42 . 2.771 -6.629 3.701 1.00 64.96 42 A 1 ATOM 348 N N . TRP A 0 43 . 1.074 -9.300 0.170 1.00 73.59 43 A 1 ATOM 349 C CA . TRP A 0 43 . 0.220 -9.868 -0.881 1.00 73.59 43 A 1 ATOM 350 C C . TRP A 0 43 . 0.286 -9.001 -2.138 1.00 73.59 43 A 1 ATOM 351 C CB . TRP A 0 43 . -1.236 -9.998 -0.404 1.00 73.59 43 A 1 ATOM 352 O O . TRP A 0 43 . 0.085 -7.791 -2.024 1.00 73.59 43 A 1 ATOM 353 C CG . TRP A 0 43 . -1.712 -11.410 -0.287 1.00 73.59 43 A 1 ATOM 354 C CD1 . TRP A 0 43 . -2.650 -12.002 -1.062 1.00 73.59 43 A 1 ATOM 355 C CD2 . TRP A 0 43 . -1.284 -12.423 0.669 1.00 73.59 43 A 1 ATOM 356 C CE2 . TRP A 0 43 . -2.044 -13.608 0.441 1.00 73.59 43 A 1 ATOM 357 C CE3 . TRP A 0 43 . -0.333 -12.454 1.713 1.00 73.59 43 A 1 ATOM 358 N NE1 . TRP A 0 43 . -2.838 -13.304 -0.644 1.00 73.59 43 A 1 ATOM 359 C CH2 . TRP A 0 43 . -0.950 -14.750 2.276 1.00 73.59 43 A 1 ATOM 360 C CZ2 . TRP A 0 43 . -1.895 -14.754 1.236 1.00 73.59 43 A 1 ATOM 361 C CZ3 . TRP A 0 43 . -0.162 -13.606 2.505 1.00 73.59 43 A 1 ATOM 362 N N . PRO A 0 44 . 0.533 -9.572 -3.328 1.00 79.40 44 A 1 ATOM 363 C CA . PRO A 0 44 . 0.670 -8.777 -4.532 1.00 79.40 44 A 1 ATOM 364 C C . PRO A 0 44 . -0.689 -8.251 -5.008 1.00 79.40 44 A 1 ATOM 365 C CB . PRO A 0 44 . 1.338 -9.707 -5.535 1.00 79.40 44 A 1 ATOM 366 O O . PRO A 0 44 . -1.702 -8.948 -4.959 1.00 79.40 44 A 1 ATOM 367 C CG . PRO A 0 44 . 0.728 -11.060 -5.178 1.00 79.40 44 A 1 ATOM 368 C CD . PRO A 0 44 . 0.670 -10.986 -3.645 1.00 79.40 44 A 1 ATOM 369 N N . CYS A 0 45 . -0.706 -7.018 -5.511 1.00 81.74 45 A 1 ATOM 370 C CA . CYS A 0 45 . -1.911 -6.417 -6.093 1.00 81.74 45 A 1 ATOM 371 C C . CYS A 0 45 . -2.242 -6.908 -7.514 1.00 81.74 45 A 1 ATOM 372 C CB . CYS A 0 45 . -1.783 -4.893 -6.073 1.00 81.74 45 A 1 ATOM 373 O O . CYS A 0 45 . -3.247 -6.482 -8.073 1.00 81.74 45 A 1 ATOM 374 S SG . CYS A 0 45 . -1.706 -4.141 -4.433 1.00 81.74 45 A 1 ATOM 375 N N . ASP A 0 46 . -1.415 -7.777 -8.102 1.00 77.61 46 A 1 ATOM 376 C CA . ASP A 0 46 . -1.632 -8.369 -9.432 1.00 77.61 46 A 1 ATOM 377 C C . ASP A 0 46 . -2.451 -9.672 -9.389 1.00 77.61 46 A 1 ATOM 378 C CB . ASP A 0 46 . -0.278 -8.543 -10.155 1.00 77.61 46 A 1 ATOM 379 O O . ASP A 0 46 . -2.545 -10.371 -10.395 1.00 77.61 46 A 1 ATOM 380 C CG . ASP A 0 46 . 0.639 -9.623 -9.564 1.00 77.61 46 A 1 ATOM 381 O OD1 . ASP A 0 46 . 0.255 -10.249 -8.549 1.00 77.61 46 A 1 ATOM 382 O OD2 . ASP A 0 46 . 1.756 -9.823 -10.097 1.00 77.61 46 A 1 ATOM 383 N N . GLU A 0 47 . -2.998 -10.018 -8.217 1.00 72.25 47 A 1 ATOM 384 C CA . GLU A 0 47 . -3.763 -11.244 -7.939 1.00 72.25 47 A 1 ATOM 385 C C . GLU A 0 47 . -3.014 -12.557 -8.230 1.00 72.25 47 A 1 ATOM 386 C CB . GLU A 0 47 . -5.148 -11.200 -8.609 1.00 72.25 47 A 1 ATOM 387 O O . GLU A 0 47 . -3.578 -13.646 -8.109 1.00 72.25 47 A 1 ATOM 388 C CG . GLU A 0 47 . -5.999 -10.043 -8.073 1.00 72.25 47 A 1 ATOM 389 C CD . GLU A 0 47 . -7.365 -9.922 -8.756 1.00 72.25 47 A 1 ATOM 390 O OE1 . GLU A 0 47 . -7.979 -8.853 -8.535 1.00 72.25 47 A 1 ATOM 391 O OE2 . GLU A 0 47 . -7.800 -10.875 -9.442 1.00 72.25 47 A 1 ATOM 392 N N . SER A 0 48 . -1.717 -12.492 -8.557 1.00 67.08 48 A 1 ATOM 393 C CA . SER A 0 48 . -0.927 -13.662 -8.958 1.00 67.08 48 A 1 ATOM 394 C C . SER A 0 48 . -0.803 -14.706 -7.848 1.00 67.08 48 A 1 ATOM 395 C CB . SER A 0 48 . 0.468 -13.240 -9.423 1.00 67.08 48 A 1 ATOM 396 O O . SER A 0 48 . -0.708 -15.899 -8.129 1.00 67.08 48 A 1 ATOM 397 O OG . SER A 0 48 . 1.200 -12.614 -8.387 1.00 67.08 48 A 1 ATOM 398 N N . ASN A 0 49 . -0.863 -14.263 -6.589 1.00 61.08 49 A 1 ATOM 399 C CA . ASN A 0 49 . -0.869 -15.118 -5.401 1.00 61.08 49 A 1 ATOM 400 C C . ASN A 0 49 . -2.272 -15.237 -4.768 1.00 61.08 49 A 1 ATOM 401 C CB . ASN A 0 49 . 0.214 -14.638 -4.421 1.00 61.08 49 A 1 ATOM 402 O O . ASN A 0 49 . -2.391 -15.543 -3.580 1.00 61.08 49 A 1 ATOM 403 C CG . ASN A 0 49 . 1.629 -14.768 -4.962 1.00 61.08 49 A 1 ATOM 404 N ND2 . ASN A 0 49 . 2.540 -13.938 -4.510 1.00 61.08 49 A 1 ATOM 405 O OD1 . ASN A 0 49 . 1.972 -15.641 -5.740 1.00 61.08 49 A 1 ATOM 406 N N . GLY A 0 50 . -3.329 -14.996 -5.549 1.00 64.37 50 A 1 ATOM 407 C CA . GLY A 0 50 . -4.723 -15.016 -5.110 1.00 64.37 50 A 1 ATOM 408 C C . GLY A 0 50 . -5.312 -13.619 -4.885 1.00 64.37 50 A 1 ATOM 409 O O . GLY A 0 50 . -4.620 -12.615 -5.070 1.00 64.37 50 A 1 ATOM 410 N N . PRO A 0 51 . -6.596 -13.536 -4.487 1.00 68.99 51 A 1 ATOM 411 C CA . PRO A 0 51 . -7.250 -12.259 -4.227 1.00 68.99 51 A 1 ATOM 412 C C . PRO A 0 51 . -6.511 -11.489 -3.127 1.00 68.99 51 A 1 ATOM 413 C CB . PRO A 0 51 . -8.689 -12.606 -3.828 1.00 68.99 51 A 1 ATOM 414 O O . PRO A 0 51 . -5.839 -12.077 -2.273 1.00 68.99 51 A 1 ATOM 415 C CG . PRO A 0 51 . -8.554 -14.004 -3.225 1.00 68.99 51 A 1 ATOM 416 C CD . PRO A 0 51 . -7.453 -14.638 -4.075 1.00 68.99 51 A 1 ATOM 417 N N . TRP A 0 52 . -6.654 -10.165 -3.137 1.00 83.49 52 A 1 ATOM 418 C CA . TRP A 0 52 . -6.105 -9.284 -2.105 1.00 83.49 52 A 1 ATOM 419 C C . TRP A 0 52 . -6.578 -9.762 -0.725 1.00 83.49 52 A 1 ATOM 420 C CB . TRP A 0 52 . -6.543 -7.831 -2.363 1.00 83.49 52 A 1 ATOM 421 O O . TRP A 0 52 . -7.666 -10.338 -0.600 1.00 83.49 52 A 1 ATOM 422 C CG . TRP A 0 52 . -6.702 -7.389 -3.796 1.00 83.49 52 A 1 ATOM 423 C CD1 . TRP A 0 52 . -6.078 -7.891 -4.891 1.00 83.49 52 A 1 ATOM 424 C CD2 . TRP A 0 52 . -7.632 -6.391 -4.315 1.00 83.49 52 A 1 ATOM 425 C CE2 . TRP A 0 52 . -7.562 -6.384 -5.735 1.00 83.49 52 A 1 ATOM 426 C CE3 . TRP A 0 52 . -8.580 -5.531 -3.731 1.00 83.49 52 A 1 ATOM 427 N NE1 . TRP A 0 52 . -6.628 -7.343 -6.035 1.00 83.49 52 A 1 ATOM 428 C CH2 . TRP A 0 52 . -9.306 -4.717 -5.902 1.00 83.49 52 A 1 ATOM 429 C CZ2 . TRP A 0 52 . -8.378 -5.566 -6.525 1.00 83.49 52 A 1 ATOM 430 C CZ3 . TRP A 0 52 . -9.403 -4.695 -4.502 1.00 83.49 52 A 1 ATOM 431 N N . GLN A 0 53 . -5.796 -9.525 0.327 1.00 86.79 53 A 1 ATOM 432 C CA . GLN A 0 53 . -6.226 -9.956 1.653 1.00 86.79 53 A 1 ATOM 433 C C . GLN A 0 53 . -7.444 -9.154 2.101 1.00 86.79 53 A 1 ATOM 434 C CB . GLN A 0 53 . -5.108 -9.846 2.688 1.00 86.79 53 A 1 ATOM 435 O O . GLN A 0 53 . -7.456 -7.931 1.998 1.00 86.79 53 A 1 ATOM 436 C CG . GLN A 0 53 . -4.012 -10.891 2.455 1.00 86.79 53 A 1 ATOM 437 C CD . GLN A 0 53 . -3.170 -11.115 3.705 1.00 86.79 53 A 1 ATOM 438 N NE2 . GLN A 0 53 . -2.503 -12.236 3.825 1.00 86.79 53 A 1 ATOM 439 O OE1 . GLN A 0 53 . -3.104 -10.315 4.621 1.00 86.79 53 A 1 ATOM 440 N N . LYS A 0 54 . -8.454 -9.851 2.622 1.00 90.89 54 A 1 ATOM 441 C CA . LYS A 0 54 . -9.576 -9.246 3.341 1.00 90.89 54 A 1 ATOM 442 C C . LYS A 0 54 . -9.227 -9.213 4.814 1.00 90.89 54 A 1 ATOM 443 C CB . LYS A 0 54 . -10.860 -10.047 3.122 1.00 90.89 54 A 1 ATOM 444 O O . LYS A 0 54 . -8.869 -10.246 5.379 1.00 90.89 54 A 1 ATOM 445 C CG . LYS A 0 54 . -11.329 -9.954 1.670 1.00 90.89 54 A 1 ATOM 446 C CD . LYS A 0 54 . -12.623 -10.748 1.488 1.00 90.89 54 A 1 ATOM 447 C CE . LYS A 0 54 . -13.085 -10.626 0.036 1.00 90.89 54 A 1 ATOM 448 N NZ . LYS A 0 54 . -14.383 -11.304 -0.173 1.00 90.89 54 A 1 ATOM 449 N N . LEU A 0 55 . -9.298 -8.036 5.411 1.00 91.76 55 A 1 ATOM 450 C CA . LEU A 0 55 . -8.898 -7.828 6.791 1.00 91.76 55 A 1 ATOM 451 C C . LEU A 0 55 . -9.946 -7.021 7.511 1.00 91.76 55 A 1 ATOM 452 C CB . LEU A 0 55 . -7.583 -7.061 6.825 1.00 91.76 55 A 1 ATOM 453 O O . LEU A 0 55 . -10.368 -5.982 7.013 1.00 91.76 55 A 1 ATOM 454 C CG . LEU A 0 55 . -6.421 -7.880 6.259 1.00 91.76 55 A 1 ATOM 455 C CD1 . LEU A 0 55 . -5.401 -6.871 5.808 1.00 91.76 55 A 1 ATOM 456 C CD2 . LEU A 0 55 . -5.848 -8.873 7.267 1.00 91.76 55 A 1 ATOM 457 N N . ASP A 0 56 . -10.255 -7.469 8.713 1.00 92.67 56 A 1 ATOM 458 C CA . ASP A 0 56 . -11.119 -6.754 9.630 1.00 92.67 56 A 1 ATOM 459 C C . ASP A 0 56 . -10.247 -6.016 10.664 1.00 92.67 56 A 1 ATOM 460 C CB . ASP A 0 56 . -12.129 -7.733 10.250 1.00 92.67 56 A 1 ATOM 461 O O . ASP A 0 56 . -9.023 -6.187 10.731 1.00 92.67 56 A 1 ATOM 462 C CG . ASP A 0 56 . -12.762 -8.723 9.254 1.00 92.67 56 A 1 ATOM 463 O OD1 . ASP A 0 56 . -12.986 -8.361 8.078 1.00 92.67 56 A 1 ATOM 464 O OD2 . ASP A 0 56 . -12.958 -9.883 9.683 1.00 92.67 56 A 1 ATOM 465 N N . GLY A 0 57 . -10.860 -5.188 11.501 1.00 92.64 57 A 1 ATOM 466 C CA . GLY A 0 57 . -10.164 -4.453 12.564 1.00 92.64 57 A 1 ATOM 467 C C . GLY A 0 57 . -9.511 -3.171 12.081 1.00 92.64 57 A 1 ATOM 468 O O . GLY A 0 57 . -8.626 -2.638 12.756 1.00 92.64 57 A 1 ATOM 469 N N . CYS A 0 58 . -9.906 -2.677 10.910 1.00 92.73 58 A 1 ATOM 470 C CA . CYS A 0 58 . -9.349 -1.463 10.354 1.00 92.73 58 A 1 ATOM 471 C C . CYS A 0 58 . -10.005 -0.226 10.989 1.00 92.73 58 A 1 ATOM 472 C CB . CYS A 0 58 . -9.439 -1.503 8.823 1.00 92.73 58 A 1 ATOM 473 O O . CYS A 0 58 . -11.164 -0.207 11.392 1.00 92.73 58 A 1 ATOM 474 S SG . CYS A 0 58 . -8.914 -3.073 8.072 1.00 92.73 58 A 1 ATOM 475 N N . LYS A 0 59 . -9.223 0.841 11.076 1.00 92.49 59 A 1 ATOM 476 C CA . LYS A 0 59 . -9.629 2.201 11.429 1.00 92.49 59 A 1 ATOM 477 C C . LYS A 0 59 . -10.047 2.999 10.198 1.00 92.49 59 A 1 ATOM 478 C CB . LYS A 0 59 . -8.452 2.880 12.154 1.00 92.49 59 A 1 ATOM 479 O O . LYS A 0 59 . -10.923 3.848 10.287 1.00 92.49 59 A 1 ATOM 480 C CG . LYS A 0 59 . -8.096 2.249 13.512 1.00 92.49 59 A 1 ATOM 481 C CD . LYS A 0 59 . -9.330 2.233 14.419 1.00 92.49 59 A 1 ATOM 482 C CE . LYS A 0 59 . -9.003 2.053 15.896 1.00 92.49 59 A 1 ATOM 483 N NZ . LYS A 0 59 . -10.146 2.574 16.684 1.00 92.49 59 A 1 ATOM 484 N N . ALA A 0 60 . -9.409 2.725 9.063 1.00 93.19 60 A 1 ATOM 485 C CA . ALA A 0 60 . -9.741 3.257 7.746 1.00 93.19 60 A 1 ATOM 486 C C . ALA A 0 60 . -9.137 2.357 6.661 1.00 93.19 60 A 1 ATOM 487 C CB . ALA A 0 60 . -9.209 4.685 7.622 1.00 93.19 60 A 1 ATOM 488 O O . ALA A 0 60 . -8.093 1.729 6.883 1.00 93.19 60 A 1 ATOM 489 N N . CYS A 0 61 . -9.747 2.348 5.480 1.00 93.71 61 A 1 ATOM 490 C CA . CYS A 0 61 . -9.141 1.756 4.296 1.00 93.71 61 A 1 ATOM 491 C C . CYS A 0 61 . -8.403 2.828 3.494 1.00 93.71 61 A 1 ATOM 492 C CB . CYS A 0 61 . -10.191 1.052 3.436 1.00 93.71 61 A 1 ATOM 493 O O . CYS A 0 61 . -8.835 3.983 3.430 1.00 93.71 61 A 1 ATOM 494 S SG . CYS A 0 61 . -11.345 -0.048 4.286 1.00 93.71 61 A 1 ATOM 495 N N . ILE A 0 62 . -7.299 2.440 2.857 1.00 93.70 62 A 1 ATOM 496 C CA . ILE A 0 62 . -6.568 3.300 1.924 1.00 93.70 62 A 1 ATOM 497 C C . ILE A 0 62 . -6.422 2.592 0.581 1.00 93.70 62 A 1 ATOM 498 C CB . ILE A 0 62 . -5.197 3.745 2.481 1.00 93.70 62 A 1 ATOM 499 O O . ILE A 0 62 . -6.084 1.406 0.533 1.00 93.70 62 A 1 ATOM 500 C CG1 . ILE A 0 62 . -5.330 4.372 3.883 1.00 93.70 62 A 1 ATOM 501 C CG2 . ILE A 0 62 . -4.521 4.749 1.525 1.00 93.70 62 A 1 ATOM 502 C CD1 . ILE A 0 62 . -3.981 4.800 4.473 1.00 93.70 62 A 1 ATOM 503 N N . LYS A 0 63 . -6.614 3.349 -0.501 1.00 92.93 63 A 1 ATOM 504 C CA . LYS A 0 63 . -6.121 3.030 -1.843 1.00 92.93 63 A 1 ATOM 505 C C . LYS A 0 63 . -5.048 4.043 -2.241 1.00 92.93 63 A 1 ATOM 506 C CB . LYS A 0 63 . -7.293 2.997 -2.837 1.00 92.93 63 A 1 ATOM 507 O O . LYS A 0 63 . -5.273 5.251 -2.155 1.00 92.93 63 A 1 ATOM 508 C CG . LYS A 0 63 . -6.814 2.606 -4.241 1.00 92.93 63 A 1 ATOM 509 C CD . LYS A 0 63 . -7.962 2.585 -5.254 1.00 92.93 63 A 1 ATOM 510 C CE . LYS A 0 63 . -7.357 2.342 -6.642 1.00 92.93 63 A 1 ATOM 511 N NZ . LYS A 0 63 . -8.384 2.351 -7.700 1.00 92.93 63 A 1 ATOM 512 N N . ILE A 0 64 . -3.892 3.553 -2.671 1.00 92.70 64 A 1 ATOM 513 C CA . ILE A 0 64 . -2.777 4.355 -3.173 1.00 92.70 64 A 1 ATOM 514 C C . ILE A 0 64 . -2.577 3.999 -4.637 1.00 92.70 64 A 1 ATOM 515 C CB . ILE A 0 64 . -1.485 4.124 -2.357 1.00 92.70 64 A 1 ATOM 516 O O . ILE A 0 64 . -2.377 2.836 -4.958 1.00 92.70 64 A 1 ATOM 517 C CG1 . ILE A 0 64 . -1.746 4.343 -0.851 1.00 92.70 64 A 1 ATOM 518 C CG2 . ILE A 0 64 . -0.382 5.070 -2.868 1.00 92.70 64 A 1 ATOM 519 C CD1 . ILE A 0 64 . -0.530 4.166 0.062 1.00 92.70 64 A 1 ATOM 520 N N . GLU A 0 65 . -2.625 4.995 -5.505 1.00 92.25 65 A 1 ATOM 521 C CA . GLU A 0 65 . -2.284 4.884 -6.918 1.00 92.25 65 A 1 ATOM 522 C C . GLU A 0 65 . -1.077 5.781 -7.172 1.00 92.25 65 A 1 ATOM 523 C CB . GLU A 0 65 . -3.507 5.285 -7.746 1.00 92.25 65 A 1 ATOM 524 O O . GLU A 0 65 . -1.115 6.971 -6.870 1.00 92.25 65 A 1 ATOM 525 C CG . GLU A 0 65 . -3.294 5.192 -9.263 1.00 92.25 65 A 1 ATOM 526 C CD . GLU A 0 65 . -4.551 5.616 -10.044 1.00 92.25 65 A 1 ATOM 527 O OE1 . GLU A 0 65 . -4.507 5.542 -11.288 1.00 92.25 65 A 1 ATOM 528 O OE2 . GLU A 0 65 . -5.555 6.038 -9.407 1.00 92.25 65 A 1 ATOM 529 N N . GLU A 0 66 . 0.009 5.221 -7.678 1.00 92.67 66 A 1 ATOM 530 C CA . GLU A 0 66 . 1.224 5.952 -7.998 1.00 92.67 66 A 1 ATOM 531 C C . GLU A 0 66 . 1.546 5.787 -9.479 1.00 92.67 66 A 1 ATOM 532 C CB . GLU A 0 66 . 2.345 5.537 -7.036 1.00 92.67 66 A 1 ATOM 533 O O . GLU A 0 66 . 1.436 4.711 -10.049 1.00 92.67 66 A 1 ATOM 534 C CG . GLU A 0 66 . 3.664 6.271 -7.317 1.00 92.67 66 A 1 ATOM 535 C CD . GLU A 0 66 . 4.763 5.962 -6.292 1.00 92.67 66 A 1 ATOM 536 O OE1 . GLU A 0 66 . 5.899 6.448 -6.512 1.00 92.67 66 A 1 ATOM 537 O OE2 . GLU A 0 66 . 4.474 5.299 -5.270 1.00 92.67 66 A 1 ATOM 538 N N . VAL A 0 67 . 1.912 6.886 -10.121 1.00 93.88 67 A 1 ATOM 539 C CA . VAL A 0 67 . 2.322 6.936 -11.518 1.00 93.88 67 A 1 ATOM 540 C C . VAL A 0 67 . 3.761 7.409 -11.528 1.00 93.88 67 A 1 ATOM 541 C CB . VAL A 0 67 . 1.403 7.870 -12.323 1.00 93.88 67 A 1 ATOM 542 O O . VAL A 0 67 . 4.035 8.519 -11.079 1.00 93.88 67 A 1 ATOM 543 C CG1 . VAL A 0 67 . 1.838 7.909 -13.784 1.00 93.88 67 A 1 ATOM 544 C CG2 . VAL A 0 67 . -0.056 7.398 -12.278 1.00 93.88 67 A 1 ATOM 545 N N . GLN A 0 68 . 4.680 6.576 -12.002 1.00 92.15 68 A 1 ATOM 546 C CA . GLN A 0 68 . 6.107 6.868 -12.081 1.00 92.15 68 A 1 ATOM 547 C C . GLN A 0 68 . 6.536 7.002 -13.536 1.00 92.15 68 A 1 ATOM 548 C CB . GLN A 0 68 . 6.928 5.771 -11.393 1.00 92.15 68 A 1 ATOM 549 O O . GLN A 0 68 . 6.345 6.095 -14.342 1.00 92.15 68 A 1 ATOM 550 C CG . GLN A 0 68 . 6.633 5.670 -9.891 1.00 92.15 68 A 1 ATOM 551 C CD . GLN A 0 68 . 7.534 4.668 -9.179 1.00 92.15 68 A 1 ATOM 552 N NE2 . GLN A 0 68 . 7.620 4.729 -7.871 1.00 92.15 68 A 1 ATOM 553 O OE1 . GLN A 0 68 . 8.184 3.821 -9.773 1.00 92.15 68 A 1 ATOM 554 N N . ARG A 0 69 . 7.181 8.118 -13.861 1.00 91.95 69 A 1 ATOM 555 C CA . ARG A 0 69 . 7.811 8.368 -15.150 1.00 91.95 69 A 1 ATOM 556 C C . ARG A 0 69 . 9.292 8.015 -15.072 1.00 91.95 69 A 1 ATOM 557 C CB . ARG A 0 69 . 7.563 9.825 -15.539 1.00 91.95 69 A 1 ATOM 558 O O . ARG A 0 69 . 10.071 8.666 -14.384 1.00 91.95 69 A 1 ATOM 559 C CG . ARG A 0 69 . 8.219 10.138 -16.882 1.00 91.95 69 A 1 ATOM 560 C CD . ARG A 0 69 . 7.893 11.565 -17.292 1.00 91.95 69 A 1 ATOM 561 N NE . ARG A 0 69 . 8.647 11.925 -18.499 1.00 91.95 69 A 1 ATOM 562 N NH1 . ARG A 0 69 . 6.901 12.800 -19.718 1.00 91.95 69 A 1 ATOM 563 N NH2 . ARG A 0 69 . 9.010 12.896 -20.491 1.00 91.95 69 A 1 ATOM 564 C CZ . ARG A 0 69 . 8.172 12.534 -19.564 1.00 91.95 69 A 1 ATOM 565 N N . ILE A 0 70 . 9.681 6.996 -15.819 1.00 89.20 70 A 1 ATOM 566 C CA . ILE A 0 70 . 11.050 6.507 -15.926 1.00 89.20 70 A 1 ATOM 567 C C . ILE A 0 70 . 11.619 6.994 -17.254 1.00 89.20 70 A 1 ATOM 568 C CB . ILE A 0 70 . 11.078 4.971 -15.786 1.00 89.20 70 A 1 ATOM 569 O O . ILE A 0 70 . 11.318 6.439 -18.312 1.00 89.20 70 A 1 ATOM 570 C CG1 . ILE A 0 70 . 10.448 4.539 -14.441 1.00 89.20 70 A 1 ATOM 571 C CG2 . ILE A 0 70 . 12.531 4.464 -15.901 1.00 89.20 70 A 1 ATOM 572 C CD1 . ILE A 0 70 . 10.301 3.025 -14.295 1.00 89.20 70 A 1 ATOM 573 N N . ASP A 0 71 . 12.441 8.038 -17.215 1.00 88.91 71 A 1 ATOM 574 C CA . ASP A 0 71 . 13.097 8.551 -18.416 1.00 88.91 71 A 1 ATOM 575 C C . ASP A 0 71 . 14.187 7.578 -18.898 1.00 88.91 71 A 1 ATOM 576 C CB . ASP A 0 71 . 13.642 9.965 -18.192 1.00 88.91 71 A 1 ATOM 577 O O . ASP A 0 71 . 15.016 7.073 -18.132 1.00 88.91 71 A 1 ATOM 578 C CG . ASP A 0 71 . 12.547 10.990 -17.850 1.00 88.91 71 A 1 ATOM 579 O OD1 . ASP A 0 71 . 11.531 11.087 -18.589 1.00 88.91 71 A 1 ATOM 580 O OD2 . ASP A 0 71 . 12.741 11.701 -16.844 1.00 88.91 71 A 1 ATOM 581 N N . PHE A 0 72 . 14.214 7.308 -20.201 1.00 84.86 72 A 1 ATOM 582 C CA . PHE A 0 72 . 15.230 6.446 -20.784 1.00 84.86 72 A 1 ATOM 583 C C . PHE A 0 72 . 16.516 7.231 -21.030 1.00 84.86 72 A 1 ATOM 584 C CB . PHE A 0 72 . 14.725 5.812 -22.083 1.00 84.86 72 A 1 ATOM 585 O O . PHE A 0 72 . 16.542 8.180 -21.809 1.00 84.86 72 A 1 ATOM 586 C CG . PHE A 0 72 . 13.558 4.856 -21.936 1.00 84.86 72 A 1 ATOM 587 C CD1 . PHE A 0 72 . 13.614 3.785 -21.021 1.00 84.86 72 A 1 ATOM 588 C CD2 . PHE A 0 72 . 12.430 5.005 -22.762 1.00 84.86 72 A 1 ATOM 589 C CE1 . PHE A 0 72 . 12.568 2.849 -20.968 1.00 84.86 72 A 1 ATOM 590 C CE2 . PHE A 0 72 . 11.389 4.064 -22.718 1.00 84.86 72 A 1 ATOM 591 C CZ . PHE A 0 72 . 11.477 2.970 -21.843 1.00 84.86 72 A 1 ATOM 592 N N . ARG A 0 73 . 17.642 6.756 -20.478 1.00 82.86 73 A 1 ATOM 593 C CA . ARG A 0 73 . 18.968 7.333 -20.777 1.00 82.86 73 A 1 ATOM 594 C C . ARG A 0 73 . 19.307 7.305 -22.276 1.00 82.86 73 A 1 ATOM 595 C CB . ARG A 0 73 . 20.039 6.613 -19.942 1.00 82.86 73 A 1 ATOM 596 O O . ARG A 0 73 . 20.052 8.153 -22.758 1.00 82.86 73 A 1 ATOM 597 C CG . ARG A 0 73 . 21.413 7.284 -20.083 1.00 82.86 73 A 1 ATOM 598 C CD . ARG A 0 73 . 22.452 6.624 -19.176 1.00 82.86 73 A 1 ATOM 599 N NE . ARG A 0 73 . 23.767 7.275 -19.324 1.00 82.86 73 A 1 ATOM 600 N NH1 . ARG A 0 73 . 24.909 5.989 -17.803 1.00 82.86 73 A 1 ATOM 601 N NH2 . ARG A 0 73 . 25.964 7.651 -18.854 1.00 82.86 73 A 1 ATOM 602 C CZ . ARG A 0 73 . 24.870 6.968 -18.663 1.00 82.86 73 A 1 ATOM 603 N N . LYS A 0 74 . 18.799 6.306 -23.001 1.00 84.86 74 A 1 ATOM 604 C CA . LYS A 0 74 . 18.882 6.193 -24.462 1.00 84.86 74 A 1 ATOM 605 C C . LYS A 0 74 . 17.474 5.913 -24.990 1.00 84.86 74 A 1 ATOM 606 C CB . LYS A 0 74 . 19.856 5.079 -24.879 1.00 84.86 74 A 1 ATOM 607 O O . LYS A 0 74 . 16.976 4.819 -24.710 1.00 84.86 74 A 1 ATOM 608 C CG . LYS A 0 74 . 21.319 5.424 -24.564 1.00 84.86 74 A 1 ATOM 609 C CD . LYS A 0 74 . 22.257 4.352 -25.136 1.00 84.86 74 A 1 ATOM 610 C CE . LYS A 0 74 . 23.720 4.711 -24.849 1.00 84.86 74 A 1 ATOM 611 N NZ . LYS A 0 74 . 24.655 3.732 -25.464 1.00 84.86 74 A 1 ATOM 612 N N . PRO A 0 75 . 16.843 6.853 -25.718 1.00 81.21 75 A 1 ATOM 613 C CA . PRO A 0 75 . 15.520 6.638 -26.286 1.00 81.21 75 A 1 ATOM 614 C C . PRO A 0 75 . 15.481 5.352 -27.111 1.00 81.21 75 A 1 ATOM 615 C CB . PRO A 0 75 . 15.224 7.879 -27.138 1.00 81.21 75 A 1 ATOM 616 O O . PRO A 0 75 . 16.353 5.123 -27.953 1.00 81.21 75 A 1 ATOM 617 C CG . PRO A 0 75 . 16.042 8.968 -26.449 1.00 81.21 75 A 1 ATOM 618 C CD . PRO A 0 75 . 17.286 8.215 -25.982 1.00 81.21 75 A 1 ATOM 619 N N . ARG A 0 76 . 14.483 4.501 -26.868 1.00 78.14 76 A 1 ATOM 620 C CA . ARG A 0 76 . 14.245 3.295 -27.672 1.00 78.14 76 A 1 ATOM 621 C C . ARG A 0 76 . 13.050 3.563 -28.572 1.00 78.14 76 A 1 ATOM 622 C CB . ARG A 0 76 . 14.015 2.061 -26.788 1.00 78.14 76 A 1 ATOM 623 O O . ARG A 0 76 . 11.994 3.937 -28.078 1.00 78.14 76 A 1 ATOM 624 C CG . ARG A 0 76 . 15.208 1.714 -25.884 1.00 78.14 76 A 1 ATOM 625 C CD . ARG A 0 76 . 14.939 0.362 -25.213 1.00 78.14 76 A 1 ATOM 626 N NE . ARG A 0 76 . 15.782 0.152 -24.020 1.00 78.14 76 A 1 ATOM 627 N NH1 . ARG A 0 76 . 14.567 -1.592 -23.144 1.00 78.14 76 A 1 ATOM 628 N NH2 . ARG A 0 76 . 16.281 -0.766 -21.989 1.00 78.14 76 A 1 ATOM 629 C CZ . ARG A 0 76 . 15.543 -0.731 -23.063 1.00 78.14 76 A 1 ATOM 630 N N . TRP A 0 77 . 13.226 3.423 -29.885 1.00 85.71 77 A 1 ATOM 631 C CA . TRP A 0 77 . 12.146 3.590 -30.872 1.00 85.71 77 A 1 ATOM 632 C C . TRP A 0 77 . 11.379 4.926 -30.763 1.00 85.71 77 A 1 ATOM 633 C CB . TRP A 0 77 . 11.229 2.359 -30.828 1.00 85.71 77 A 1 ATOM 634 O O . TRP A 0 77 . 10.171 4.976 -30.962 1.00 85.71 77 A 1 ATOM 635 C CG . TRP A 0 77 . 11.940 1.040 -30.866 1.00 85.71 77 A 1 ATOM 636 C CD1 . TRP A 0 77 . 12.638 0.557 -31.918 1.00 85.71 77 A 1 ATOM 637 C CD2 . TRP A 0 77 . 12.015 0.014 -29.828 1.00 85.71 77 A 1 ATOM 638 C CE2 . TRP A 0 77 . 12.781 -1.079 -30.336 1.00 85.71 77 A 1 ATOM 639 C CE3 . TRP A 0 77 . 11.495 -0.118 -28.521 1.00 85.71 77 A 1 ATOM 640 N NE1 . TRP A 0 77 . 13.143 -0.689 -31.607 1.00 85.71 77 A 1 ATOM 641 C CH2 . TRP A 0 77 . 12.470 -2.350 -28.301 1.00 85.71 77 A 1 ATOM 642 C CZ2 . TRP A 0 77 . 13.014 -2.244 -29.593 1.00 85.71 77 A 1 ATOM 643 C CZ3 . TRP A 0 77 . 11.717 -1.287 -27.768 1.00 85.71 77 A 1 ATOM 644 N N . GLY A 0 78 . 12.076 6.016 -30.417 1.00 84.47 78 A 1 ATOM 645 C CA . GLY A 0 78 . 11.480 7.350 -30.256 1.00 84.47 78 A 1 ATOM 646 C C . GLY A 0 78 . 10.800 7.604 -28.904 1.00 84.47 78 A 1 ATOM 647 O O . GLY A 0 78 . 10.427 8.740 -28.624 1.00 84.47 78 A 1 ATOM 648 N N . GLN A 0 79 . 10.688 6.599 -28.031 1.00 84.50 79 A 1 ATOM 649 C CA . GLN A 0 79 . 10.167 6.783 -26.678 1.00 84.50 79 A 1 ATOM 650 C C . GLN A 0 79 . 11.242 7.399 -25.778 1.00 84.50 79 A 1 ATOM 651 C CB . GLN A 0 79 . 9.658 5.453 -26.108 1.00 84.50 79 A 1 ATOM 652 O O . GLN A 0 79 . 12.347 6.867 -25.659 1.00 84.50 79 A 1 ATOM 653 C CG . GLN A 0 79 . 8.482 4.894 -26.924 1.00 84.50 79 A 1 ATOM 654 C CD . GLN A 0 79 . 7.945 3.589 -26.346 1.00 84.50 79 A 1 ATOM 655 N NE2 . GLN A 0 79 . 6.656 3.348 -26.435 1.00 84.50 79 A 1 ATOM 656 O OE1 . GLN A 0 79 . 8.668 2.760 -25.818 1.00 84.50 79 A 1 ATOM 657 N N . GLN A 0 80 . 10.916 8.529 -25.148 1.00 87.79 80 A 1 ATOM 658 C CA . GLN A 0 80 . 11.811 9.242 -24.227 1.00 87.79 80 A 1 ATOM 659 C C . GLN A 0 80 . 11.679 8.757 -22.779 1.00 87.79 80 A 1 ATOM 660 C CB . GLN A 0 80 . 11.524 10.747 -24.309 1.00 87.79 80 A 1 ATOM 661 O O . GLN A 0 80 . 12.612 8.904 -21.995 1.00 87.79 80 A 1 ATOM 662 C CG . GLN A 0 80 . 11.912 11.344 -25.669 1.00 87.79 80 A 1 ATOM 663 C CD . GLN A 0 80 . 11.652 12.846 -25.733 1.00 87.79 80 A 1 ATOM 664 N NE2 . GLN A 0 80 . 12.301 13.559 -26.627 1.00 87.79 80 A 1 ATOM 665 O OE1 . GLN A 0 80 . 10.862 13.409 -24.995 1.00 87.79 80 A 1 ATOM 666 N N . TYR A 0 81 . 10.542 8.161 -22.434 1.00 89.51 81 A 1 ATOM 667 C CA . TYR A 0 81 . 10.228 7.690 -21.093 1.00 89.51 81 A 1 ATOM 668 C C . TYR A 0 81 . 9.269 6.502 -21.150 1.00 89.51 81 A 1 ATOM 669 C CB . TYR A 0 81 . 9.622 8.844 -20.278 1.00 89.51 81 A 1 ATOM 670 O O . TYR A 0 81 . 8.634 6.247 -22.176 1.00 89.51 81 A 1 ATOM 671 C CG . TYR A 0 81 . 8.267 9.331 -20.762 1.00 89.51 81 A 1 ATOM 672 C CD1 . TYR A 0 81 . 8.189 10.252 -21.825 1.00 89.51 81 A 1 ATOM 673 C CD2 . TYR A 0 81 . 7.085 8.875 -20.145 1.00 89.51 81 A 1 ATOM 674 C CE1 . TYR A 0 81 . 6.939 10.732 -22.263 1.00 89.51 81 A 1 ATOM 675 C CE2 . TYR A 0 81 . 5.835 9.372 -20.559 1.00 89.51 81 A 1 ATOM 676 O OH . TYR A 0 81 . 4.554 10.780 -22.013 1.00 89.51 81 A 1 ATOM 677 C CZ . TYR A 0 81 . 5.759 10.297 -21.619 1.00 89.51 81 A 1 ATOM 678 N N . HIS A 0 82 . 9.159 5.804 -20.028 1.00 89.03 82 A 1 ATOM 679 C CA . HIS A 0 82 . 8.135 4.812 -19.753 1.00 89.03 82 A 1 ATOM 680 C C . HIS A 0 82 . 7.378 5.219 -18.496 1.00 89.03 82 A 1 ATOM 681 C CB . HIS A 0 82 . 8.798 3.448 -19.596 1.00 89.03 82 A 1 ATOM 682 O O . HIS A 0 82 . 7.991 5.628 -17.516 1.00 89.03 82 A 1 ATOM 683 C CG . HIS A 0 82 . 7.837 2.326 -19.333 1.00 89.03 82 A 1 ATOM 684 C CD2 . HIS A 0 82 . 7.834 1.497 -18.245 1.00 89.03 82 A 1 ATOM 685 N ND1 . HIS A 0 82 . 6.814 1.919 -20.159 1.00 89.03 82 A 1 ATOM 686 C CE1 . HIS A 0 82 . 6.200 0.879 -19.572 1.00 89.03 82 A 1 ATOM 687 N NE2 . HIS A 0 82 . 6.813 0.563 -18.424 1.00 89.03 82 A 1 ATOM 688 N N . GLU A 0 83 . 6.057 5.129 -18.534 1.00 91.02 83 A 1 ATOM 689 C CA . GLU A 0 83 . 5.213 5.390 -17.376 1.00 91.02 83 A 1 ATOM 690 C C . GLU A 0 83 . 4.755 4.060 -16.778 1.00 91.02 83 A 1 ATOM 691 C CB . GLU A 0 83 . 4.061 6.308 -17.789 1.00 91.02 83 A 1 ATOM 692 O O . GLU A 0 83 . 4.286 3.184 -17.506 1.00 91.02 83 A 1 ATOM 693 C CG . GLU A 0 83 . 3.282 6.805 -16.573 1.00 91.02 83 A 1 ATOM 694 C CD . GLU A 0 83 . 2.280 7.888 -16.988 1.00 91.02 83 A 1 ATOM 695 O OE1 . GLU A 0 83 . 1.067 7.589 -17.011 1.00 91.02 83 A 1 ATOM 696 O OE2 . GLU A 0 83 . 2.752 9.009 -17.295 1.00 91.02 83 A 1 ATOM 697 N N . ILE A 0 84 . 4.921 3.903 -15.466 1.00 90.63 84 A 1 ATOM 698 C CA . ILE A 0 84 . 4.454 2.746 -14.704 1.00 90.63 84 A 1 ATOM 699 C C . ILE A 0 84 . 3.406 3.229 -13.713 1.00 90.63 84 A 1 ATOM 700 C CB . ILE A 0 84 . 5.618 2.018 -13.991 1.00 90.63 84 A 1 ATOM 701 O O . ILE A 0 84 . 3.688 4.107 -12.899 1.00 90.63 84 A 1 ATOM 702 C CG1 . ILE A 0 84 . 6.669 1.559 -15.025 1.00 90.63 84 A 1 ATOM 703 C CG2 . ILE A 0 84 . 5.079 0.820 -13.183 1.00 90.63 84 A 1 ATOM 704 C CD1 . ILE A 0 84 . 7.795 0.691 -14.452 1.00 90.63 84 A 1 ATOM 705 N N . THR A 0 85 . 2.223 2.623 -13.758 1.00 90.49 85 A 1 ATOM 706 C CA . THR A 0 85 . 1.184 2.823 -12.746 1.00 90.49 85 A 1 ATOM 707 C C . THR A 0 85 . 1.175 1.656 -11.774 1.00 90.49 85 A 1 ATOM 708 C CB . THR A 0 85 . -0.205 3.020 -13.356 1.00 90.49 85 A 1 ATOM 709 O O . THR A 0 85 . 1.185 0.488 -12.162 1.00 90.49 85 A 1 ATOM 710 C CG2 . THR A 0 85 . -1.248 3.429 -12.315 1.00 90.49 85 A 1 ATOM 711 O OG1 . THR A 0 85 . -0.159 4.028 -14.337 1.00 90.49 85 A 1 ATOM 712 N N . THR A 0 86 . 1.129 1.987 -10.498 1.00 88.93 86 A 1 ATOM 713 C CA . THR A 0 86 . 1.191 1.079 -9.369 1.00 88.93 86 A 1 ATOM 714 C C . THR A 0 86 . 0.004 1.335 -8.449 1.00 88.93 86 A 1 ATOM 715 C CB . THR A 0 86 . 2.527 1.277 -8.635 1.00 88.93 86 A 1 ATOM 716 O O . THR A 0 86 . -0.316 2.479 -8.144 1.00 88.93 86 A 1 ATOM 717 C CG2 . THR A 0 86 . 3.623 0.403 -9.245 1.00 88.93 86 A 1 ATOM 718 O OG1 . THR A 0 86 . 3.019 2.583 -8.653 1.00 88.93 86 A 1 ATOM 719 N N . VAL A 0 87 . -0.666 0.275 -7.991 1.00 90.16 87 A 1 ATOM 720 C CA . VAL A 0 87 . -1.759 0.372 -7.014 1.00 90.16 87 A 1 ATOM 721 C C . VAL A 0 87 . -1.415 -0.455 -5.783 1.00 90.16 87 A 1 ATOM 722 C CB . VAL A 0 87 . -3.116 -0.034 -7.622 1.00 90.16 87 A 1 ATOM 723 O O . VAL A 0 87 . -1.012 -1.605 -5.925 1.00 90.16 87 A 1 ATOM 724 C CG1 . VAL A 0 87 . -4.261 0.085 -6.604 1.00 90.16 87 A 1 ATOM 725 C CG2 . VAL A 0 87 . -3.470 0.862 -8.817 1.00 90.16 87 A 1 ATOM 726 N N . SER A 0 88 . -1.616 0.122 -4.599 1.00 91.33 88 A 1 ATOM 727 C CA . SER A 0 88 . -1.542 -0.550 -3.297 1.00 91.33 88 A 1 ATOM 728 C C . SER A 0 88 . -2.807 -0.279 -2.487 1.00 91.33 88 A 1 ATOM 729 C CB . SER A 0 88 . -0.315 -0.116 -2.487 1.00 91.33 88 A 1 ATOM 730 O O . SER A 0 88 . -3.441 0.773 -2.611 1.00 91.33 88 A 1 ATOM 731 O OG . SER A 0 88 . 0.887 -0.487 -3.128 1.00 91.33 88 A 1 ATOM 732 N N . ARG A 0 89 . -3.170 -1.220 -1.619 1.00 92.73 89 A 1 ATOM 733 C CA . ARG A 0 89 . -4.337 -1.146 -0.735 1.00 92.73 89 A 1 ATOM 734 C C . ARG A 0 89 . -3.917 -1.479 0.685 1.00 92.73 89 A 1 ATOM 735 C CB . ARG A 0 89 . -5.427 -2.100 -1.233 1.00 92.73 89 A 1 ATOM 736 O O . ARG A 0 89 . -3.141 -2.406 0.883 1.00 92.73 89 A 1 ATOM 737 C CG . ARG A 0 89 . -5.983 -1.644 -2.584 1.00 92.73 89 A 1 ATOM 738 C CD . ARG A 0 89 . -7.152 -2.524 -3.017 1.00 92.73 89 A 1 ATOM 739 N NE . ARG A 0 89 . -7.608 -2.133 -4.360 1.00 92.73 89 A 1 ATOM 740 N NH1 . ARG A 0 89 . -6.149 -3.436 -5.574 1.00 92.73 89 A 1 ATOM 741 N NH2 . ARG A 0 89 . -7.604 -2.137 -6.640 1.00 92.73 89 A 1 ATOM 742 C CZ . ARG A 0 89 . -7.126 -2.572 -5.511 1.00 92.73 89 A 1 ATOM 743 N N . LEU A 0 90 . -4.402 -0.724 1.666 1.00 92.31 90 A 1 ATOM 744 C CA . LEU A 0 90 . -3.961 -0.862 3.055 1.00 92.31 90 A 1 ATOM 745 C C . LEU A 0 90 . -5.137 -0.818 4.030 1.00 92.31 90 A 1 ATOM 746 C CB . LEU A 0 90 . -2.939 0.240 3.396 1.00 92.31 90 A 1 ATOM 747 O O . LEU A 0 90 . -6.052 -0.003 3.881 1.00 92.31 90 A 1 ATOM 748 C CG . LEU A 0 90 . -1.661 0.263 2.532 1.00 92.31 90 A 1 ATOM 749 C CD1 . LEU A 0 90 . -0.919 1.579 2.766 1.00 92.31 90 A 1 ATOM 750 C CD2 . LEU A 0 90 . -0.726 -0.894 2.878 1.00 92.31 90 A 1 ATOM 751 N N . CYS A 0 91 . -5.035 -1.634 5.080 1.00 92.97 91 A 1 ATOM 752 C CA . CYS A 0 91 . -5.868 -1.569 6.276 1.00 92.97 91 A 1 ATOM 753 C C . CYS A 0 91 . -5.119 -0.789 7.370 1.00 92.97 91 A 1 ATOM 754 C CB . CYS A 0 91 . -6.166 -3.008 6.715 1.00 92.97 91 A 1 ATOM 755 O O . CYS A 0 91 . -4.145 -1.285 7.954 1.00 92.97 91 A 1 ATOM 756 S SG . CYS A 0 91 . -6.915 -3.207 8.356 1.00 92.97 91 A 1 ATOM 757 N N . LEU A 0 92 . -5.554 0.439 7.684 1.00 93.08 92 A 1 ATOM 758 C CA . LEU A 0 92 . -4.976 1.187 8.804 1.00 93.08 92 A 1 ATOM 759 C C . LEU A 0 92 . -5.436 0.579 10.124 1.00 93.08 92 A 1 ATOM 760 C CB . LEU A 0 92 . -5.374 2.674 8.768 1.00 93.08 92 A 1 ATOM 761 O O . LEU A 0 92 . -6.613 0.629 10.430 1.00 93.08 92 A 1 ATOM 762 C CG . LEU A 0 92 . -4.692 3.540 7.700 1.00 93.08 92 A 1 ATOM 763 C CD1 . LEU A 0 92 . -5.082 5.006 7.946 1.00 93.08 92 A 1 ATOM 764 C CD2 . LEU A 0 92 . -3.164 3.423 7.748 1.00 93.08 92 A 1 ATOM 765 N N . ARG A 0 93 . -4.519 0.050 10.939 1.00 90.80 93 A 1 ATOM 766 C CA . ARG A 0 93 . -4.870 -0.584 12.229 1.00 90.80 93 A 1 ATOM 767 C C . ARG A 0 93 . -4.516 0.263 13.455 1.00 90.80 93 A 1 ATOM 768 C CB . ARG A 0 93 . -4.215 -1.973 12.299 1.00 90.80 93 A 1 ATOM 769 O O . ARG A 0 93 . -5.148 0.144 14.496 1.00 90.80 93 A 1 ATOM 770 C CG . ARG A 0 93 . -4.708 -2.933 11.197 1.00 90.80 93 A 1 ATOM 771 C CD . ARG A 0 93 . -3.895 -4.233 11.236 1.00 90.80 93 A 1 ATOM 772 N NE . ARG A 0 93 . -4.203 -5.166 10.132 1.00 90.80 93 A 1 ATOM 773 N NH1 . ARG A 0 93 . -2.908 -4.282 8.418 1.00 90.80 93 A 1 ATOM 774 N NH2 . ARG A 0 93 . -3.595 -6.351 8.277 1.00 90.80 93 A 1 ATOM 775 C CZ . ARG A 0 93 . -3.577 -5.255 8.964 1.00 90.80 93 A 1 ATOM 776 N N . LYS A 0 94 . -3.478 1.103 13.350 1.00 87.77 94 A 1 ATOM 777 C CA . LYS A 0 94 . -2.888 1.815 14.502 1.00 87.77 94 A 1 ATOM 778 C C . LYS A 0 94 . -3.483 3.197 14.755 1.00 87.77 94 A 1 ATOM 779 C CB . LYS A 0 94 . -1.364 1.928 14.340 1.00 87.77 94 A 1 ATOM 780 O O . LYS A 0 94 . -3.558 3.614 15.904 1.00 87.77 94 A 1 ATOM 781 C CG . LYS A 0 94 . -0.658 0.568 14.426 1.00 87.77 94 A 1 ATOM 782 C CD . LYS A 0 94 . 0.864 0.746 14.347 1.00 87.77 94 A 1 ATOM 783 C CE . LYS A 0 94 . 1.554 -0.620 14.446 1.00 87.77 94 A 1 ATOM 784 N NZ . LYS A 0 94 . 3.031 -0.503 14.341 1.00 87.77 94 A 1 ATOM 785 N N . PHE A 0 95 . -3.864 3.906 13.697 1.00 87.57 95 A 1 ATOM 786 C CA . PHE A 0 95 . -4.271 5.306 13.776 1.00 87.57 95 A 1 ATOM 787 C C . PHE A 0 95 . -5.488 5.551 12.895 1.00 87.57 95 A 1 ATOM 788 C CB . PHE A 0 95 . -3.108 6.223 13.364 1.00 87.57 95 A 1 ATOM 789 O O . PHE A 0 95 . -5.575 5.016 11.788 1.00 87.57 95 A 1 ATOM 790 C CG . PHE A 0 95 . -1.801 5.948 14.086 1.00 87.57 95 A 1 ATOM 791 C CD1 . PHE A 0 95 . -1.658 6.290 15.444 1.00 87.57 95 A 1 ATOM 792 C CD2 . PHE A 0 95 . -0.738 5.320 13.410 1.00 87.57 95 A 1 ATOM 793 C CE1 . PHE A 0 95 . -0.459 6.005 16.120 1.00 87.57 95 A 1 ATOM 794 C CE2 . PHE A 0 95 . 0.463 5.037 14.086 1.00 87.57 95 A 1 ATOM 795 C CZ . PHE A 0 95 . 0.602 5.379 15.443 1.00 87.57 95 A 1 ATOM 796 N N . GLU A 0 96 . -6.397 6.384 13.386 1.00 86.61 96 A 1 ATOM 797 C CA . GLU A 0 96 . -7.469 6.957 12.581 1.00 86.61 96 A 1 ATOM 798 C C . GLU A 0 96 . -6.886 8.129 11.779 1.00 86.61 96 A 1 ATOM 799 C CB . GLU A 0 96 . -8.639 7.366 13.491 1.00 86.61 96 A 1 ATOM 800 O O . GLU A 0 96 . -6.155 8.954 12.339 1.00 86.61 96 A 1 ATOM 801 C CG . GLU A 0 96 . -9.382 6.098 13.950 1.00 86.61 96 A 1 ATOM 802 C CD . GLU A 0 96 . -10.368 6.291 15.107 1.00 86.61 96 A 1 ATOM 803 O OE1 . GLU A 0 96 . -10.639 5.250 15.771 1.00 86.61 96 A 1 ATOM 804 O OE2 . GLU A 0 96 . -10.792 7.440 15.348 1.00 86.61 96 A 1 ATOM 805 N N . PRO A 0 97 . -7.116 8.192 10.458 1.00 87.27 97 A 1 ATOM 806 C CA . PRO A 0 97 . -6.611 9.296 9.661 1.00 87.27 97 A 1 ATOM 807 C C . PRO A 0 97 . -7.319 10.594 10.069 1.00 87.27 97 A 1 ATOM 808 C CB . PRO A 0 97 . -6.888 8.891 8.213 1.00 87.27 97 A 1 ATOM 809 O O . PRO A 0 97 . -8.509 10.593 10.368 1.00 87.27 97 A 1 ATOM 810 C CG . PRO A 0 97 . -8.159 8.047 8.327 1.00 87.27 97 A 1 ATOM 811 C CD . PRO A 0 97 . -7.962 7.317 9.656 1.00 87.27 97 A 1 ATOM 812 N N . SER A 0 98 . -6.616 11.729 10.011 1.00 86.65 98 A 1 ATOM 813 C CA . SER A 0 98 . -7.229 13.049 10.255 1.00 86.65 98 A 1 ATOM 814 C C . SER A 0 98 . -8.308 13.415 9.228 1.00 86.65 98 A 1 ATOM 815 C CB . SER A 0 98 . -6.159 14.144 10.248 1.00 86.65 98 A 1 ATOM 816 O O . SER A 0 98 . -9.052 14.370 9.432 1.00 86.65 98 A 1 ATOM 817 O OG . SER A 0 98 . -5.104 13.808 11.131 1.00 86.65 98 A 1 ATOM 818 N N . PHE A 0 99 . -8.381 12.668 8.125 1.00 83.97 99 A 1 ATOM 819 C CA . PHE A 0 99 . -9.350 12.833 7.056 1.00 83.97 99 A 1 ATOM 820 C C . PHE A 0 99 . -9.919 11.460 6.677 1.00 83.97 99 A 1 ATOM 821 C CB . PHE A 0 99 . -8.670 13.492 5.848 1.00 83.97 99 A 1 ATOM 822 O O . PHE A 0 99 . -9.149 10.532 6.423 1.00 83.97 99 A 1 ATOM 823 C CG . PHE A 0 99 . -7.719 14.638 6.153 1.00 83.97 99 A 1 ATOM 824 C CD1 . PHE A 0 99 . -8.223 15.937 6.338 1.00 83.97 99 A 1 ATOM 825 C CD2 . PHE A 0 99 . -6.330 14.412 6.218 1.00 83.97 99 A 1 ATOM 826 C CE1 . PHE A 0 99 . -7.344 17.006 6.589 1.00 83.97 99 A 1 ATOM 827 C CE2 . PHE A 0 99 . -5.451 15.480 6.474 1.00 83.97 99 A 1 ATOM 828 C CZ . PHE A 0 99 . -5.959 16.778 6.658 1.00 83.97 99 A 1 ATOM 829 N N . SER A 0 100 . -11.242 11.331 6.603 1.00 82.67 100 A 1 ATOM 830 C CA . SER A 0 100 . -11.923 10.151 6.059 1.00 82.67 100 A 1 ATOM 831 C C . SER A 0 100 . -12.626 10.507 4.751 1.00 82.67 100 A 1 ATOM 832 C CB . SER A 0 100 . -12.895 9.546 7.082 1.00 82.67 100 A 1 ATOM 833 O O . SER A 0 100 . -12.932 11.673 4.503 1.00 82.67 100 A 1 ATOM 834 O OG . SER A 0 100 . -14.065 10.324 7.218 1.00 82.67 100 A 1 ATOM 835 N N . ASP A 0 101 . -12.857 9.502 3.906 1.00 89.26 101 A 1 ATOM 836 C CA . ASP A 0 101 . -13.687 9.613 2.694 1.00 89.26 101 A 1 ATOM 837 C C . ASP A 0 101 . -13.235 10.724 1.728 1.00 89.26 101 A 1 ATOM 838 C CB . ASP A 0 101 . -15.171 9.633 3.088 1.00 89.26 101 A 1 ATOM 839 O O . ASP A 0 101 . -14.034 11.420 1.103 1.00 89.26 101 A 1 ATOM 840 C CG . ASP A 0 101 . -15.466 8.453 4.017 1.00 89.26 101 A 1 ATOM 841 O OD1 . ASP A 0 101 . -15.286 7.293 3.581 1.00 89.26 101 A 1 ATOM 842 O OD2 . ASP A 0 101 . -15.715 8.685 5.222 1.00 89.26 101 A 1 ATOM 843 N N . THR A 0 102 . -11.916 10.892 1.606 1.00 93.33 102 A 1 ATOM 844 C CA . THR A 0 102 . -11.289 11.918 0.769 1.00 93.33 102 A 1 ATOM 845 C C . THR A 0 102 . -10.015 11.411 0.101 1.00 93.33 102 A 1 ATOM 846 C CB . THR A 0 102 . -11.026 13.194 1.578 1.00 93.33 102 A 1 ATOM 847 O O . THR A 0 102 . -9.380 10.463 0.568 1.00 93.33 102 A 1 ATOM 848 C CG2 . THR A 0 102 . -9.907 13.052 2.602 1.00 93.33 102 A 1 ATOM 849 O OG1 . THR A 0 102 . -10.657 14.236 0.704 1.00 93.33 102 A 1 ATOM 850 N N . CYS A 0 103 . -9.616 12.066 -0.989 1.00 95.05 103 A 1 ATOM 851 C CA . CYS A 0 103 . -8.396 11.755 -1.721 1.00 95.05 103 A 1 ATOM 852 C C . CYS A 0 103 . -7.440 12.948 -1.761 1.00 95.05 103 A 1 ATOM 853 C CB . CYS A 0 103 . -8.717 11.292 -3.146 1.00 95.05 103 A 1 ATOM 854 O O . CYS A 0 103 . -7.854 14.080 -1.998 1.00 95.05 103 A 1 ATOM 855 S SG . CYS A 0 103 . -9.825 9.869 -3.348 1.00 95.05 103 A 1 ATOM 856 N N . PHE A 0 104 . -6.146 12.668 -1.646 1.00 94.81 104 A 1 ATOM 857 C CA . PHE A 0 104 . -5.068 13.642 -1.786 1.00 94.81 104 A 1 ATOM 858 C C . PHE A 0 104 . -4.147 13.250 -2.933 1.00 94.81 104 A 1 ATOM 859 C CB . PHE A 0 104 . -4.287 13.747 -0.474 1.00 94.81 104 A 1 ATOM 860 O O . PHE A 0 104 . -3.901 12.064 -3.149 1.00 94.81 104 A 1 ATOM 861 C CG . PHE A 0 104 . -5.160 14.131 0.698 1.00 94.81 104 A 1 ATOM 862 C CD1 . PHE A 0 104 . -5.498 15.480 0.911 1.00 94.81 104 A 1 ATOM 863 C CD2 . PHE A 0 104 . -5.678 13.132 1.542 1.00 94.81 104 A 1 ATOM 864 C CE1 . PHE A 0 104 . -6.352 15.829 1.969 1.00 94.81 104 A 1 ATOM 865 C CE2 . PHE A 0 104 . -6.514 13.484 2.613 1.00 94.81 104 A 1 ATOM 866 C CZ . PHE A 0 104 . -6.861 14.831 2.814 1.00 94.81 104 A 1 ATOM 867 N N . GLN A 0 105 . -3.619 14.240 -3.644 1.00 95.88 105 A 1 ATOM 868 C CA . GLN A 0 105 . -2.576 14.042 -4.645 1.00 95.88 105 A 1 ATOM 869 C C . GLN A 0 105 . -1.275 14.676 -4.163 1.00 95.88 105 A 1 ATOM 870 C CB . GLN A 0 105 . -3.005 14.610 -6.000 1.00 95.88 105 A 1 ATOM 871 O O . GLN A 0 105 . -1.270 15.815 -3.697 1.00 95.88 105 A 1 ATOM 872 C CG . GLN A 0 105 . -4.067 13.728 -6.672 1.00 95.88 105 A 1 ATOM 873 C CD . GLN A 0 105 . -4.534 14.312 -7.999 1.00 95.88 105 A 1 ATOM 874 N NE2 . GLN A 0 105 . -5.003 13.497 -8.918 1.00 95.88 105 A 1 ATOM 875 O OE1 . GLN A 0 105 . -4.512 15.507 -8.231 1.00 95.88 105 A 1 ATOM 876 N N . THR A 0 106 . -0.177 13.944 -4.289 1.00 94.21 106 A 1 ATOM 877 C CA . THR A 0 106 . 1.180 14.436 -4.072 1.00 94.21 106 A 1 ATOM 878 C C . THR A 0 106 . 1.982 14.281 -5.357 1.00 94.21 106 A 1 ATOM 879 C CB . THR A 0 106 . 1.875 13.737 -2.894 1.00 94.21 106 A 1 ATOM 880 O O . THR A 0 106 . 1.792 13.334 -6.120 1.00 94.21 106 A 1 ATOM 881 C CG2 . THR A 0 106 . 1.173 14.010 -1.564 1.00 94.21 106 A 1 ATOM 882 O OG1 . THR A 0 106 . 1.891 12.344 -3.060 1.00 94.21 106 A 1 ATOM 883 N N . TYR A 0 107 . 2.876 15.234 -5.601 1.00 94.67 107 A 1 ATOM 884 C CA . TYR A 0 107 . 3.675 15.308 -6.818 1.00 94.67 107 A 1 ATOM 885 C C . TYR A 0 107 . 5.154 15.238 -6.439 1.00 94.67 107 A 1 ATOM 886 C CB . TYR A 0 107 . 3.324 16.591 -7.585 1.00 94.67 107 A 1 ATOM 887 O O . TYR A 0 107 . 5.639 16.050 -5.651 1.00 94.67 107 A 1 ATOM 888 C CG . TYR A 0 107 . 1.867 16.687 -8.007 1.00 94.67 107 A 1 ATOM 889 C CD1 . TYR A 0 107 . 1.462 16.151 -9.244 1.00 94.67 107 A 1 ATOM 890 C CD2 . TYR A 0 107 . 0.913 17.296 -7.163 1.00 94.67 107 A 1 ATOM 891 C CE1 . TYR A 0 107 . 0.116 16.238 -9.644 1.00 94.67 107 A 1 ATOM 892 C CE2 . TYR A 0 107 . -0.442 17.361 -7.549 1.00 94.67 107 A 1 ATOM 893 O OH . TYR A 0 107 . -2.133 16.885 -9.207 1.00 94.67 107 A 1 ATOM 894 C CZ . TYR A 0 107 . -0.838 16.838 -8.800 1.00 94.67 107 A 1 ATOM 895 N N . GLY A 0 108 . 5.852 14.244 -6.973 1.00 89.47 108 A 1 ATOM 896 C CA . GLY A 0 108 . 7.306 14.160 -6.996 1.00 89.47 108 A 1 ATOM 897 C C . GLY A 0 108 . 7.866 14.697 -8.314 1.00 89.47 108 A 1 ATOM 898 O O . GLY A 0 108 . 7.125 15.083 -9.215 1.00 89.47 108 A 1 ATOM 899 N N . SER A 0 109 . 9.193 14.694 -8.457 1.00 86.99 109 A 1 ATOM 900 C CA . SER A 0 109 . 9.866 15.177 -9.676 1.00 86.99 109 A 1 ATOM 901 C C . SER A 0 109 . 9.497 14.381 -10.933 1.00 86.99 109 A 1 ATOM 902 C CB . SER A 0 109 . 11.383 15.124 -9.473 1.00 86.99 109 A 1 ATOM 903 O O . SER A 0 109 . 9.429 14.945 -12.020 1.00 86.99 109 A 1 ATOM 904 O OG . SER A 0 109 . 11.802 13.802 -9.180 1.00 86.99 109 A 1 ATOM 905 N N . SER A 0 110 . 9.254 13.079 -10.773 1.00 89.85 110 A 1 ATOM 906 C CA . SER A 0 110 . 8.911 12.148 -11.855 1.00 89.85 110 A 1 ATOM 907 C C . SER A 0 110 . 7.822 11.168 -11.423 1.00 89.85 110 A 1 ATOM 908 C CB . SER A 0 110 . 10.149 11.383 -12.351 1.00 89.85 110 A 1 ATOM 909 O O . SER A 0 110 . 7.721 10.074 -11.970 1.00 89.85 110 A 1 ATOM 910 O OG . SER A 0 110 . 11.227 12.258 -12.628 1.00 89.85 110 A 1 ATOM 911 N N . SER A 0 111 . 7.027 11.519 -10.412 1.00 92.57 111 A 1 ATOM 912 C CA . SER A 0 111 . 5.916 10.680 -9.978 1.00 92.57 111 A 1 ATOM 913 C C . SER A 0 111 . 4.734 11.494 -9.478 1.00 92.57 111 A 1 ATOM 914 C CB . SER A 0 111 . 6.349 9.631 -8.943 1.00 92.57 111 A 1 ATOM 915 O O . SER A 0 111 . 4.888 12.611 -8.992 1.00 92.57 111 A 1 ATOM 916 O OG . SER A 0 111 . 6.797 10.217 -7.734 1.00 92.57 111 A 1 ATOM 917 N N . THR A 0 112 . 3.537 10.937 -9.602 1.00 95.51 112 A 1 ATOM 918 C CA . THR A 0 112 . 2.322 11.460 -8.971 1.00 95.51 112 A 1 ATOM 919 C C . THR A 0 112 . 1.713 10.346 -8.143 1.00 95.51 112 A 1 ATOM 920 C CB . THR A 0 112 . 1.317 11.965 -10.013 1.00 95.51 112 A 1 ATOM 921 O O . THR A 0 112 . 1.566 9.236 -8.639 1.00 95.51 112 A 1 ATOM 922 C CG2 . THR A 0 112 . 0.064 12.566 -9.376 1.00 95.51 112 A 1 ATOM 923 O OG1 . THR A 0 112 . 1.915 12.983 -10.780 1.00 95.51 112 A 1 ATOM 924 N N . GLN A 0 113 . 1.346 10.624 -6.897 1.00 95.12 113 A 1 ATOM 925 C CA . GLN A 0 113 . 0.677 9.660 -6.033 1.00 95.12 113 A 1 ATOM 926 C C . GLN A 0 113 . -0.683 10.209 -5.609 1.00 95.12 113 A 1 ATOM 927 C CB . GLN A 0 113 . 1.590 9.292 -4.855 1.00 95.12 113 A 1 ATOM 928 O O . GLN A 0 113 . -0.785 11.303 -5.062 1.00 95.12 113 A 1 ATOM 929 C CG . GLN A 0 113 . 0.953 8.248 -3.926 1.00 95.12 113 A 1 ATOM 930 C CD . GLN A 0 113 . 1.842 7.914 -2.732 1.00 95.12 113 A 1 ATOM 931 N NE2 . GLN A 0 113 . 2.830 7.059 -2.898 1.00 95.12 113 A 1 ATOM 932 O OE1 . GLN A 0 113 . 1.640 8.397 -1.617 1.00 95.12 113 A 1 ATOM 933 N N . LYS A 0 114 . -1.740 9.432 -5.832 1.00 95.22 114 A 1 ATOM 934 C CA . LYS A 0 114 . -3.091 9.683 -5.345 1.00 95.22 114 A 1 ATOM 935 C C . LYS A 0 114 . -3.394 8.722 -4.203 1.00 95.22 114 A 1 ATOM 936 C CB . LYS A 0 114 . -4.074 9.534 -6.507 1.00 95.22 114 A 1 ATOM 937 O O . LYS A 0 114 . -3.342 7.508 -4.370 1.00 95.22 114 A 1 ATOM 938 C CG . LYS A 0 114 . -5.508 9.895 -6.101 1.00 95.22 114 A 1 ATOM 939 C CD . LYS A 0 114 . -6.426 9.665 -7.302 1.00 95.22 114 A 1 ATOM 940 C CE . LYS A 0 114 . -7.875 10.005 -6.962 1.00 95.22 114 A 1 ATOM 941 N NZ . LYS A 0 114 . -8.748 9.658 -8.107 1.00 95.22 114 A 1 ATOM 942 N N . ARG A 0 115 . -3.749 9.261 -3.042 1.00 94.29 115 A 1 ATOM 943 C CA . ARG A 0 115 . -4.108 8.495 -1.849 1.00 94.29 115 A 1 ATOM 944 C C . ARG A 0 115 . -5.544 8.785 -1.459 1.00 94.29 115 A 1 ATOM 945 C CB . ARG A 0 115 . -3.124 8.842 -0.733 1.00 94.29 115 A 1 ATOM 946 O O . ARG A 0 115 . -5.845 9.913 -1.088 1.00 94.29 115 A 1 ATOM 947 C CG . ARG A 0 115 . -3.365 7.953 0.492 1.00 94.29 115 A 1 ATOM 948 C CD . ARG A 0 115 . -2.382 8.272 1.613 1.00 94.29 115 A 1 ATOM 949 N NE . ARG A 0 115 . -0.974 8.174 1.191 1.00 94.29 115 A 1 ATOM 950 N NH1 . ARG A 0 115 . -0.106 9.492 2.851 1.00 94.29 115 A 1 ATOM 951 N NH2 . ARG A 0 115 . 1.227 8.727 1.217 1.00 94.29 115 A 1 ATOM 952 C CZ . ARG A 0 115 . 0.043 8.792 1.757 1.00 94.29 115 A 1 ATOM 953 N N . CYS A 0 116 . -6.399 7.777 -1.520 1.00 94.86 116 A 1 ATOM 954 C CA . CYS A 0 116 . -7.803 7.856 -1.140 1.00 94.86 116 A 1 ATOM 955 C C . CYS A 0 116 . -8.041 7.111 0.169 1.00 94.86 116 A 1 ATOM 956 C CB . CYS A 0 116 . -8.653 7.289 -2.274 1.00 94.86 116 A 1 ATOM 957 O O . CYS A 0 116 . -7.686 5.940 0.283 1.00 94.86 116 A 1 ATOM 958 S SG . CYS A 0 116 . -8.626 8.274 -3.793 1.00 94.86 116 A 1 ATOM 959 N N . TYR A 0 117 . -8.644 7.797 1.131 1.00 94.39 117 A 1 ATOM 960 C CA . TYR A 0 117 . -9.090 7.263 2.411 1.00 94.39 117 A 1 ATOM 961 C C . TYR A 0 117 . -10.594 7.048 2.359 1.00 94.39 117 A 1 ATOM 962 C CB . TYR A 0 117 . -8.754 8.252 3.532 1.00 94.39 117 A 1 ATOM 963 O O . TYR A 0 117 . -11.303 7.873 1.787 1.00 94.39 117 A 1 ATOM 964 C CG . TYR A 0 117 . -7.272 8.473 3.737 1.00 94.39 117 A 1 ATOM 965 C CD1 . TYR A 0 117 . -6.600 7.768 4.751 1.00 94.39 117 A 1 ATOM 966 C CD2 . TYR A 0 117 . -6.569 9.390 2.930 1.00 94.39 117 A 1 ATOM 967 C CE1 . TYR A 0 117 . -5.231 7.990 4.978 1.00 94.39 117 A 1 ATOM 968 C CE2 . TYR A 0 117 . -5.194 9.604 3.143 1.00 94.39 117 A 1 ATOM 969 O OH . TYR A 0 117 . -3.203 9.124 4.414 1.00 94.39 117 A 1 ATOM 970 C CZ . TYR A 0 117 . -4.526 8.909 4.174 1.00 94.39 117 A 1 ATOM 971 N N . CYS A 0 118 . -11.087 5.986 2.984 1.00 93.09 118 A 1 ATOM 972 C CA . CYS A 0 118 . -12.519 5.739 3.098 1.00 93.09 118 A 1 ATOM 973 C C . CYS A 0 118 . -12.849 4.886 4.334 1.00 93.09 118 A 1 ATOM 974 C CB . CYS A 0 118 . -13.009 5.144 1.776 1.00 93.09 118 A 1 ATOM 975 O O . CYS A 0 118 . -11.971 4.219 4.893 1.00 93.09 118 A 1 ATOM 976 S SG . CYS A 0 118 . -12.173 3.620 1.311 1.00 93.09 118 A 1 ATOM 977 N N . SER A 0 119 . -14.099 4.969 4.795 1.00 91.28 119 A 1 ATOM 978 C CA . SER A 0 119 . -14.534 4.464 6.108 1.00 91.28 119 A 1 ATOM 979 C C . SER A 0 119 . -15.659 3.416 6.058 1.00 91.28 119 A 1 ATOM 980 C CB . SER A 0 119 . -14.913 5.654 6.998 1.00 91.28 119 A 1 ATOM 981 O O . SER A 0 119 . -16.254 3.102 7.087 1.00 91.28 119 A 1 ATOM 982 O OG . SER A 0 119 . -16.058 6.321 6.497 1.00 91.28 119 A 1 ATOM 983 N N . THR A 0 120 . -15.953 2.858 4.879 1.00 90.81 120 A 1 ATOM 984 C CA . THR A 0 120 . -16.970 1.803 4.692 1.00 90.81 120 A 1 ATOM 985 C C . THR A 0 120 . -16.332 0.483 4.277 1.00 90.81 120 A 1 ATOM 986 C CB . THR A 0 120 . -18.069 2.218 3.699 1.00 90.81 120 A 1 ATOM 987 O O . THR A 0 120 . -15.227 0.474 3.737 1.00 90.81 120 A 1 ATOM 988 C CG2 . THR A 0 120 . -18.885 3.400 4.216 1.00 90.81 120 A 1 ATOM 989 O OG1 . THR A 0 120 . -17.561 2.648 2.462 1.00 90.81 120 A 1 ATOM 990 N N . ASP A 0 121 . -17.002 -0.639 4.538 1.00 91.91 121 A 1 ATOM 991 C CA . ASP A 0 121 . -16.424 -1.953 4.253 1.00 91.91 121 A 1 ATOM 992 C C . ASP A 0 121 . -16.017 -2.084 2.786 1.00 91.91 121 A 1 ATOM 993 C CB . ASP A 0 121 . -17.380 -3.085 4.640 1.00 91.91 121 A 1 ATOM 994 O O . ASP A 0 121 . -16.790 -1.799 1.870 1.00 91.91 121 A 1 ATOM 995 C CG . ASP A 0 121 . -17.586 -3.176 6.151 1.00 91.91 121 A 1 ATOM 996 O OD1 . ASP A 0 121 . -16.602 -2.939 6.892 1.00 91.91 121 A 1 ATOM 997 O OD2 . ASP A 0 121 . -18.739 -3.450 6.543 1.00 91.91 121 A 1 ATOM 998 N N . TYR A 0 122 . -14.773 -2.510 2.583 1.00 91.80 122 A 1 ATOM 999 C CA . TYR A 0 122 . -14.156 -2.765 1.288 1.00 91.80 122 A 1 ATOM 1000 C C . TYR A 0 122 . -14.156 -1.559 0.336 1.00 91.80 122 A 1 ATOM 1001 C CB . TYR A 0 122 . -14.784 -4.030 0.694 1.00 91.80 122 A 1 ATOM 1002 O O . TYR A 0 122 . -13.969 -1.707 -0.869 1.00 91.80 122 A 1 ATOM 1003 C CG . TYR A 0 122 . -14.736 -5.238 1.613 1.00 91.80 122 A 1 ATOM 1004 C CD1 . TYR A 0 122 . -13.502 -5.733 2.085 1.00 91.80 122 A 1 ATOM 1005 C CD2 . TYR A 0 122 . -15.938 -5.840 2.028 1.00 91.80 122 A 1 ATOM 1006 C CE1 . TYR A 0 122 . -13.471 -6.812 2.990 1.00 91.80 122 A 1 ATOM 1007 C CE2 . TYR A 0 122 . -15.909 -6.946 2.896 1.00 91.80 122 A 1 ATOM 1008 O OH . TYR A 0 122 . -14.676 -8.486 4.242 1.00 91.80 122 A 1 ATOM 1009 C CZ . TYR A 0 122 . -14.679 -7.427 3.389 1.00 91.80 122 A 1 ATOM 1010 N N . CYS A 0 123 . -14.295 -0.344 0.867 1.00 92.54 123 A 1 ATOM 1011 C CA . CYS A 0 123 . -14.388 0.890 0.086 1.00 92.54 123 A 1 ATOM 1012 C C . CYS A 0 123 . -13.129 1.244 -0.716 1.00 92.54 123 A 1 ATOM 1013 C CB . CYS A 0 123 . -14.691 2.007 1.073 1.00 92.54 123 A 1 ATOM 1014 O O . CYS A 0 123 . -13.169 2.130 -1.566 1.00 92.54 123 A 1 ATOM 1015 S SG . CYS A 0 123 . -13.359 2.312 2.263 1.00 92.54 123 A 1 ATOM 1016 N N . ASN A 0 124 . -11.997 0.595 -0.424 1.00 92.76 124 A 1 ATOM 1017 C CA . ASN A 0 124 . -10.753 0.760 -1.171 1.00 92.76 124 A 1 ATOM 1018 C C . ASN A 0 124 . -10.665 -0.134 -2.419 1.00 92.76 124 A 1 ATOM 1019 C CB . ASN A 0 124 . -9.557 0.619 -0.225 1.00 92.76 124 A 1 ATOM 1020 O O . ASN A 0 124 . -9.595 -0.246 -3.027 1.00 92.76 124 A 1 ATOM 1021 C CG . ASN A 0 124 . -9.357 -0.764 0.370 1.00 92.76 124 A 1 ATOM 1022 N ND2 . ASN A 0 124 . -8.143 -1.013 0.793 1.00 92.76 124 A 1 ATOM 1023 O OD1 . ASN A 0 124 . -10.250 -1.583 0.529 1.00 92.76 124 A 1 ATOM 1024 N N . ASP A 0 125 . -11.776 -0.757 -2.798 1.00 89.20 125 A 1 ATOM 1025 C CA . ASP A 0 125 . -11.965 -1.348 -4.113 1.00 89.20 125 A 1 ATOM 1026 C C . ASP A 0 125 . -12.153 -0.279 -5.209 1.00 89.20 125 A 1 ATOM 1027 C CB . ASP A 0 125 . -13.138 -2.338 -4.041 1.00 89.20 125 A 1 ATOM 1028 O O . ASP A 0 125 . -12.486 0.881 -4.961 1.00 89.20 125 A 1 ATOM 1029 C CG . ASP A 0 125 . -13.242 -3.247 -5.268 1.00 89.20 125 A 1 ATOM 1030 O OD1 . ASP A 0 125 . -12.262 -3.321 -6.041 1.00 89.20 125 A 1 ATOM 1031 O OD2 . ASP A 0 125 . -14.333 -3.810 -5.490 1.00 89.20 125 A 1 ATOM 1032 N N . ASP A 0 126 . -11.910 -0.674 -6.452 1.00 74.16 126 A 1 ATOM 1033 C CA . ASP A 0 126 . -12.076 0.150 -7.648 1.00 74.16 126 A 1 ATOM 1034 C C . ASP A 0 126 . -13.539 0.200 -8.083 1.00 74.16 126 A 1 ATOM 1035 C CB . ASP A 0 126 . -11.197 -0.421 -8.773 1.00 74.16 126 A 1 ATOM 1036 O O . ASP A 0 126 . -13.969 1.146 -8.756 1.00 74.16 126 A 1 ATOM 1037 C CG . ASP A 0 126 . -9.713 -0.168 -8.516 1.00 74.16 126 A 1 ATOM 1038 O OD1 . ASP A 0 126 . -9.290 -0.070 -7.342 1.00 74.16 126 A 1 ATOM 1039 O OD2 . ASP A 0 126 . -8.955 0.127 -9.456 1.00 74.16 126 A 1 ATOM 1040 N N . SER A 0 127 . -14.316 -0.810 -7.688 1.00 61.46 127 A 1 ATOM 1041 C CA . SER A 0 127 . -15.735 -0.846 -7.957 1.00 61.46 127 A 1 ATOM 1042 C C . SER A 0 127 . -16.433 0.198 -7.083 1.00 61.46 127 A 1 ATOM 1043 C CB . SER A 0 127 . -16.282 -2.277 -7.846 1.00 61.46 127 A 1 ATOM 1044 O O . SER A 0 127 . -16.484 0.122 -5.858 1.00 61.46 127 A 1 ATOM 1045 O OG . SER A 0 127 . -16.444 -2.735 -6.527 1.00 61.46 127 A 1 ATOM 1046 N N . LYS A 0 128 . -17.009 1.222 -7.721 1.00 53.78 128 A 1 ATOM 1047 C CA . LYS A 0 128 . -18.041 2.046 -7.086 1.00 53.78 128 A 1 ATOM 1048 C C . LYS A 0 128 . -19.287 1.179 -6.905 1.00 53.78 128 A 1 ATOM 1049 C CB . LYS A 0 128 . -18.350 3.307 -7.907 1.00 53.78 128 A 1 ATOM 1050 O O . LYS A 0 128 . -20.286 1.382 -7.592 1.00 53.78 128 A 1 ATOM 1051 C CG . LYS A 0 128 . -17.184 4.296 -8.000 1.00 53.78 128 A 1 ATOM 1052 C CD . LYS A 0 128 . -17.677 5.570 -8.696 1.00 53.78 128 A 1 ATOM 1053 C CE . LYS A 0 128 . -16.533 6.570 -8.855 1.00 53.78 128 A 1 ATOM 1054 N NZ . LYS A 0 128 . -17.023 7.848 -9.425 1.00 53.78 128 A 1 ATOM 1055 N N . THR A 0 129 . -19.244 0.177 -6.034 1.00 49.94 129 A 1 ATOM 1056 C CA . THR A 0 129 . -20.470 -0.458 -5.571 1.00 49.94 129 A 1 ATOM 1057 C C . THR A 0 129 . -21.213 0.602 -4.784 1.00 49.94 129 A 1 ATOM 1058 C CB . THR A 0 129 . -20.222 -1.713 -4.728 1.00 49.94 129 A 1 ATOM 1059 O O . THR A 0 129 . -20.752 1.047 -3.735 1.00 49.94 129 A 1 ATOM 1060 C CG2 . THR A 0 129 . -19.809 -2.880 -5.622 1.00 49.94 129 A 1 ATOM 1061 O OG1 . THR A 0 129 . -19.214 -1.499 -3.774 1.00 49.94 129 A 1 ATOM 1062 N N . LEU A 0 130 . -22.336 1.060 -5.335 1.00 56.05 130 A 1 ATOM 1063 C CA . LEU A 0 130 . -23.328 1.838 -4.608 1.00 56.05 130 A 1 ATOM 1064 C C . LEU A 0 130 . -23.718 1.016 -3.375 1.00 56.05 130 A 1 ATOM 1065 C CB . LEU A 0 130 . -24.534 2.083 -5.540 1.00 56.05 130 A 1 ATOM 1066 O O . LEU A 0 130 . -24.531 0.098 -3.474 1.00 56.05 130 A 1 ATOM 1067 C CG . LEU A 0 130 . -24.285 3.136 -6.636 1.00 56.05 130 A 1 ATOM 1068 C CD1 . LEU A 0 130 . -25.255 2.933 -7.800 1.00 56.05 130 A 1 ATOM 1069 C CD2 . LEU A 0 130 . -24.483 4.552 -6.090 1.00 56.05 130 A 1 ATOM 1070 N N . SER A 0 131 . -23.097 1.291 -2.229 1.00 53.35 131 A 1 ATOM 1071 C CA . SER A 0 131 . -23.476 0.676 -0.966 1.00 53.35 131 A 1 ATOM 1072 C C . SER A 0 131 . -24.816 1.279 -0.563 1.00 53.35 131 A 1 ATOM 1073 C CB . SER A 0 131 . -22.372 0.816 0.093 1.00 53.35 131 A 1 ATOM 1074 O O . SER A 0 131 . -24.919 2.370 -0.001 1.00 53.35 131 A 1 ATOM 1075 O OG . SER A 0 131 . -21.973 2.159 0.284 1.00 53.35 131 A 1 ATOM 1076 N N . VAL A 0 132 . -25.895 0.592 -0.930 1.00 58.79 132 A 1 ATOM 1077 C CA . VAL A 0 132 . -27.220 0.920 -0.415 1.00 58.79 132 A 1 ATOM 1078 C C . VAL A 0 132 . -27.169 0.646 1.084 1.00 58.79 132 A 1 ATOM 1079 C CB . VAL A 0 132 . -28.330 0.121 -1.120 1.00 58.79 132 A 1 ATOM 1080 O O . VAL A 0 132 . -27.057 -0.500 1.510 1.00 58.79 132 A 1 ATOM 1081 C CG1 . VAL A 0 132 . -29.708 0.520 -0.574 1.00 58.79 132 A 1 ATOM 1082 C CG2 . VAL A 0 132 . -28.326 0.390 -2.632 1.00 58.79 132 A 1 ATOM 1083 N N . SER A 0 133 . -27.190 1.707 1.891 1.00 64.32 133 A 1 ATOM 1084 C CA . SER A 0 133 . -27.206 1.585 3.347 1.00 64.32 133 A 1 ATOM 1085 C C . SER A 0 133 . -28.405 0.734 3.768 1.00 64.32 133 A 1 ATOM 1086 C CB . SER A 0 133 . -27.264 2.975 3.985 1.00 64.32 133 A 1 ATOM 1087 O O . SER A 0 133 . -29.553 1.110 3.520 1.00 64.32 133 A 1 ATOM 1088 O OG . SER A 0 133 . -27.311 2.883 5.398 1.00 64.32 133 A 1 ATOM 1089 N N . PHE A 0 134 . -28.151 -0.395 4.436 1.00 63.94 134 A 1 ATOM 1090 C CA . PHE A 0 134 . -29.191 -1.281 4.972 1.00 63.94 134 A 1 ATOM 1091 C C . PHE A 0 134 . -30.203 -0.537 5.859 1.00 63.94 134 A 1 ATOM 1092 C CB . PHE A 0 134 . -28.527 -2.427 5.751 1.00 63.94 134 A 1 ATOM 1093 O O . PHE A 0 134 . -31.360 -0.942 5.937 1.00 63.94 134 A 1 ATOM 1094 C CG . PHE A 0 134 . -28.005 -3.548 4.872 1.00 63.94 134 A 1 ATOM 1095 C CD1 . PHE A 0 134 . -28.877 -4.582 4.480 1.00 63.94 134 A 1 ATOM 1096 C CD2 . PHE A 0 134 . -26.660 -3.576 4.453 1.00 63.94 134 A 1 ATOM 1097 C CE1 . PHE A 0 134 . -28.410 -5.638 3.678 1.00 63.94 134 A 1 ATOM 1098 C CE2 . PHE A 0 134 . -26.194 -4.631 3.648 1.00 63.94 134 A 1 ATOM 1099 C CZ . PHE A 0 134 . -27.068 -5.663 3.262 1.00 63.94 134 A 1 ATOM 1100 N N . LYS A 0 135 . -29.812 0.602 6.452 1.00 63.12 135 A 1 ATOM 1101 C CA . LYS A 0 135 . -30.708 1.465 7.238 1.00 63.12 135 A 1 ATOM 1102 C C . LYS A 0 135 . -31.812 2.115 6.400 1.00 63.12 135 A 1 ATOM 1103 C CB . LYS A 0 135 . -29.900 2.545 7.975 1.00 63.12 135 A 1 ATOM 1104 O O . LYS A 0 135 . -32.917 2.303 6.894 1.00 63.12 135 A 1 ATOM 1105 C CG . LYS A 0 135 . -28.919 1.946 8.995 1.00 63.12 135 A 1 ATOM 1106 C CD . LYS A 0 135 . -28.330 3.027 9.913 1.00 63.12 135 A 1 ATOM 1107 C CE . LYS A 0 135 . -27.423 2.362 10.959 1.00 63.12 135 A 1 ATOM 1108 N NZ . LYS A 0 135 . -26.996 3.303 12.025 1.00 63.12 135 A 1 ATOM 1109 N N . ALA A 0 136 . -31.537 2.450 5.138 1.00 64.24 136 A 1 ATOM 1110 C CA . ALA A 0 136 . -32.562 2.981 4.241 1.00 64.24 136 A 1 ATOM 1111 C C . ALA A 0 136 . -33.559 1.882 3.845 1.00 64.24 136 A 1 ATOM 1112 C CB . ALA A 0 136 . -31.883 3.617 3.022 1.00 64.24 136 A 1 ATOM 1113 O O . ALA A 0 136 . -34.764 2.121 3.824 1.00 64.24 136 A 1 ATOM 1114 N N . LEU A 0 137 . -33.070 0.662 3.599 1.00 65.79 137 A 1 ATOM 1115 C CA . LEU A 0 137 . -33.919 -0.482 3.263 1.00 65.79 137 A 1 ATOM 1116 C C . LEU A 0 137 . -34.813 -0.898 4.436 1.00 65.79 137 A 1 ATOM 1117 C CB . LEU A 0 137 . -33.046 -1.654 2.781 1.00 65.79 137 A 1 ATOM 1118 O O . LEU A 0 137 . -36.004 -1.122 4.227 1.00 65.79 137 A 1 ATOM 1119 C CG . LEU A 0 137 . -32.421 -1.435 1.392 1.00 65.79 137 A 1 ATOM 1120 C CD1 . LEU A 0 137 . -31.359 -2.502 1.130 1.00 65.79 137 A 1 ATOM 1121 C CD2 . LEU A 0 137 . -33.465 -1.513 0.274 1.00 65.79 137 A 1 ATOM 1122 N N . SER A 0 138 . -34.286 -0.941 5.665 1.00 67.51 138 A 1 ATOM 1123 C CA . SER A 0 138 . -35.091 -1.284 6.843 1.00 67.51 138 A 1 ATOM 1124 C C . SER A 0 138 . -36.152 -0.224 7.153 1.00 67.51 138 A 1 ATOM 1125 C CB . SER A 0 138 . -34.212 -1.558 8.066 1.00 67.51 138 A 1 ATOM 1126 O O . SER A 0 138 . -37.283 -0.588 7.464 1.00 67.51 138 A 1 ATOM 1127 O OG . SER A 0 138 . -33.543 -0.393 8.507 1.00 67.51 138 A 1 ATOM 1128 N N . ALA A 0 139 . -35.839 1.068 6.983 1.00 73.54 139 A 1 ATOM 1129 C CA . ALA A 0 139 . -36.806 2.155 7.145 1.00 73.54 139 A 1 ATOM 1130 C C . ALA A 0 139 . -37.938 2.105 6.103 1.00 73.54 139 A 1 ATOM 1131 C CB . ALA A 0 139 . -36.056 3.491 7.089 1.00 73.54 139 A 1 ATOM 1132 O O . ALA A 0 139 . -39.098 2.340 6.436 1.00 73.54 139 A 1 ATOM 1133 N N . ILE A 0 140 . -37.628 1.767 4.847 1.00 76.12 140 A 1 ATOM 1134 C CA . ILE A 0 140 . -38.647 1.592 3.799 1.00 76.12 140 A 1 ATOM 1135 C C . ILE A 0 140 . -39.521 0.365 4.102 1.00 76.12 140 A 1 ATOM 1136 C CB . ILE A 0 140 . -37.978 1.514 2.407 1.00 76.12 140 A 1 ATOM 1137 O O . ILE A 0 140 . -40.742 0.432 3.959 1.00 76.12 140 A 1 ATOM 1138 C CG1 . ILE A 0 140 . -37.332 2.871 2.037 1.00 76.12 140 A 1 ATOM 1139 C CG2 . ILE A 0 140 . -39.000 1.127 1.320 1.00 76.12 140 A 1 ATOM 1140 C CD1 . ILE A 0 140 . -36.309 2.771 0.896 1.00 76.12 140 A 1 ATOM 1141 N N . CYS A 0 141 . -38.919 -0.736 4.566 1.00 73.75 141 A 1 ATOM 1142 C CA . CYS A 0 141 . -39.650 -1.948 4.938 1.00 73.75 141 A 1 ATOM 1143 C C . CYS A 0 141 . -40.596 -1.701 6.122 1.00 73.75 141 A 1 ATOM 1144 C CB . CYS A 0 141 . -38.655 -3.083 5.235 1.00 73.75 141 A 1 ATOM 1145 O O . CYS A 0 141 . -41.775 -2.047 6.042 1.00 73.75 141 A 1 ATOM 1146 S SG . CYS A 0 141 . -39.028 -4.518 4.189 1.00 73.75 141 A 1 ATOM 1147 N N . SER A 0 142 . -40.129 -1.033 7.181 1.00 75.79 142 A 1 ATOM 1148 C CA . SER A 0 142 . -40.965 -0.718 8.343 1.00 75.79 142 A 1 ATOM 1149 C C . SER A 0 142 . -42.089 0.264 8.003 1.00 75.79 142 A 1 ATOM 1150 C CB . SER A 0 142 . -40.109 -0.220 9.508 1.00 75.79 142 A 1 ATOM 1151 O O . SER A 0 142 . -43.223 0.039 8.425 1.00 75.79 142 A 1 ATOM 1152 O OG . SER A 0 142 . -39.420 0.966 9.177 1.00 75.79 142 A 1 ATOM 1153 N N . LEU A 0 143 . -41.841 1.283 7.165 1.00 77.98 143 A 1 ATOM 1154 C CA . LEU A 0 143 . -42.908 2.150 6.648 1.00 77.98 143 A 1 ATOM 1155 C C . LEU A 0 143 . -43.933 1.371 5.816 1.00 77.98 143 A 1 ATOM 1156 C CB . LEU A 0 143 . -42.341 3.316 5.810 1.00 77.98 143 A 1 ATOM 1157 O O . LEU A 0 143 . -45.130 1.600 5.965 1.00 77.98 143 A 1 ATOM 1158 C CG . LEU A 0 143 . -42.359 4.674 6.545 1.00 77.98 143 A 1 ATOM 1159 C CD1 . LEU A 0 143 . -40.955 5.107 6.961 1.00 77.98 143 A 1 ATOM 1160 C CD2 . LEU A 0 143 . -42.955 5.761 5.648 1.00 77.98 143 A 1 ATOM 1161 N N . SER A 0 144 . -43.491 0.447 4.959 1.00 77.06 144 A 1 ATOM 1162 C CA . SER A 0 144 . -44.404 -0.346 4.125 1.00 77.06 144 A 1 ATOM 1163 C C . SER A 0 144 . -45.306 -1.266 4.956 1.00 77.06 144 A 1 ATOM 1164 C CB . SER A 0 144 . -43.624 -1.122 3.058 1.00 77.06 144 A 1 ATOM 1165 O O . SER A 0 144 . -46.502 -1.358 4.685 1.00 77.06 144 A 1 ATOM 1166 O OG . SER A 0 144 . -42.874 -2.201 3.579 1.00 77.06 144 A 1 ATOM 1167 N N . LEU A 0 145 . -44.764 -1.869 6.020 1.00 75.59 145 A 1 ATOM 1168 C CA . LEU A 0 145 . -45.520 -2.695 6.963 1.00 75.59 145 A 1 ATOM 1169 C C . LEU A 0 145 . -46.492 -1.854 7.801 1.00 75.59 145 A 1 ATOM 1170 C CB . LEU A 0 145 . -44.533 -3.465 7.859 1.00 75.59 145 A 1 ATOM 1171 O O . LEU A 0 145 . -47.627 -2.271 8.016 1.00 75.59 145 A 1 ATOM 1172 C CG . LEU A 0 145 . -43.773 -4.597 7.143 1.00 75.59 145 A 1 ATOM 1173 C CD1 . LEU A 0 145 . -42.656 -5.116 8.050 1.00 75.59 145 A 1 ATOM 1174 C CD2 . LEU A 0 145 . -44.690 -5.773 6.794 1.00 75.59 145 A 1 ATOM 1175 N N . LEU A 0 146 . -46.088 -0.648 8.217 1.00 76.91 146 A 1 ATOM 1176 C CA . LEU A 0 146 . -46.968 0.306 8.900 1.00 76.91 146 A 1 ATOM 1177 C C . LEU A 0 146 . -48.140 0.744 8.013 1.00 76.91 146 A 1 ATOM 1178 C CB . LEU A 0 146 . -46.145 1.525 9.362 1.00 76.91 146 A 1 ATOM 1179 O O . LEU A 0 146 . -49.272 0.774 8.485 1.00 76.91 146 A 1 ATOM 1180 C CG . LEU A 0 146 . -45.541 1.349 10.764 1.00 76.91 146 A 1 ATOM 1181 C CD1 . LEU A 0 146 . -44.378 2.320 10.970 1.00 76.91 146 A 1 ATOM 1182 C CD2 . LEU A 0 146 . -46.591 1.632 11.844 1.00 76.91 146 A 1 ATOM 1183 N N . ILE A 0 147 . -47.896 1.045 6.733 1.00 77.84 147 A 1 ATOM 1184 C CA . ILE A 0 147 . -48.954 1.426 5.783 1.00 77.84 147 A 1 ATOM 1185 C C . ILE A 0 147 . -49.929 0.261 5.561 1.00 77.84 147 A 1 ATOM 1186 C CB . ILE A 0 147 . -48.339 1.941 4.460 1.00 77.84 147 A 1 ATOM 1187 O O . ILE A 0 147 . -51.138 0.478 5.590 1.00 77.84 147 A 1 ATOM 1188 C CG1 . ILE A 0 147 . -47.603 3.283 4.690 1.00 77.84 147 A 1 ATOM 1189 C CG2 . ILE A 0 147 . -49.420 2.135 3.378 1.00 77.84 147 A 1 ATOM 1190 C CD1 . ILE A 0 147 . -46.645 3.664 3.553 1.00 77.84 147 A 1 ATOM 1191 N N . LEU A 0 148 . -49.422 -0.968 5.403 1.00 76.27 148 A 1 ATOM 1192 C CA . LEU A 0 148 . -50.246 -2.177 5.266 1.00 76.27 148 A 1 ATOM 1193 C C . LEU A 0 148 . -51.071 -2.500 6.520 1.00 76.27 148 A 1 ATOM 1194 C CB . LEU A 0 148 . -49.337 -3.375 4.933 1.00 76.27 148 A 1 ATOM 1195 O O . LEU A 0 148 . -52.102 -3.147 6.401 1.00 76.27 148 A 1 ATOM 1196 C CG . LEU A 0 148 . -48.890 -3.437 3.464 1.00 76.27 148 A 1 ATOM 1197 C CD1 . LEU A 0 148 . -47.715 -4.406 3.324 1.00 76.27 148 A 1 ATOM 1198 C CD2 . LEU A 0 148 . -50.019 -3.929 2.553 1.00 76.27 148 A 1 ATOM 1199 N N . TYR A 0 149 . -50.620 -2.085 7.706 1.00 73.48 149 A 1 ATOM 1200 C CA . TYR A 0 149 . -51.346 -2.300 8.960 1.00 73.48 149 A 1 ATOM 1201 C C . TYR A 0 149 . -52.416 -1.226 9.235 1.00 73.48 149 A 1 ATOM 1202 C CB . TYR A 0 149 . -50.321 -2.379 10.100 1.00 73.48 149 A 1 ATOM 1203 O O . TYR A 0 149 . -53.364 -1.479 9.978 1.00 73.48 149 A 1 ATOM 1204 C CG . TYR A 0 149 . -50.925 -2.723 11.448 1.00 73.48 149 A 1 ATOM 1205 C CD1 . TYR A 0 149 . -51.212 -1.702 12.374 1.00 73.48 149 A 1 ATOM 1206 C CD2 . TYR A 0 149 . -51.231 -4.061 11.760 1.00 73.48 149 A 1 ATOM 1207 C CE1 . TYR A 0 149 . -51.799 -2.017 13.614 1.00 73.48 149 A 1 ATOM 1208 C CE2 . TYR A 0 149 . -51.825 -4.383 12.996 1.00 73.48 149 A 1 ATOM 1209 O OH . TYR A 0 149 . -52.667 -3.657 15.129 1.00 73.48 149 A 1 ATOM 1210 C CZ . TYR A 0 149 . -52.108 -3.360 13.924 1.00 73.48 149 A 1 ATOM 1211 N N . ILE A 0 150 . -52.251 -0.014 8.690 1.00 78.02 150 A 1 ATOM 1212 C CA . ILE A 0 150 . -53.188 1.109 8.880 1.00 78.02 150 A 1 ATOM 1213 C C . ILE A 0 150 . -54.368 1.051 7.890 1.00 78.02 150 A 1 ATOM 1214 C CB . ILE A 0 150 . -52.415 2.453 8.822 1.00 78.02 150 A 1 ATOM 1215 O O . ILE A 0 150 . -55.442 1.562 8.217 1.00 78.02 150 A 1 ATOM 1216 C CG1 . ILE A 0 150 . -51.477 2.585 10.049 1.00 78.02 150 A 1 ATOM 1217 C CG2 . ILE A 0 150 . -53.356 3.675 8.782 1.00 78.02 150 A 1 ATOM 1218 C CD1 . ILE A 0 150 . -50.443 3.714 9.930 1.00 78.02 150 A 1 ATOM 1219 N N . LEU A 0 151 . -54.168 0.461 6.707 1.00 68.99 151 A 1 ATOM 1220 C CA . LEU A 0 151 . -55.204 0.224 5.689 1.00 68.99 151 A 1 ATOM 1221 C C . LEU A 0 151 . -56.049 -1.018 6.006 1.00 68.99 151 A 1 ATOM 1222 C CB . LEU A 0 151 . -54.523 0.117 4.307 1.00 68.99 151 A 1 ATOM 1223 O O . LEU A 0 151 . -57.270 -0.954 5.738 1.00 68.99 151 A 1 ATOM 1224 C CG . LEU A 0 151 . -53.933 1.427 3.767 1.00 68.99 151 A 1 ATOM 1225 C CD1 . LEU A 0 151 . -53.094 1.133 2.524 1.00 68.99 151 A 1 ATOM 1226 C CD2 . LEU A 0 151 . -55.032 2.418 3.376 1.00 68.99 151 A 1 ATOM 1227 O OXT . LEU A 0 151 . -55.452 -2.008 6.472 1.00 68.99 151 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 78.48 # loop_ _atom_type.symbol C N O S #