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 SER 0 3 GLN 0 4 PRO 0 5 CYS 0 6 ARG 0 7 LYS 0 8 LEU 0 9 TRP 0 10 ARG 0 11 HIS 0 12 ASN 0 13 TYR 0 14 GLU 0 15 THR 0 16 SER 0 17 SER 0 18 CYS 0 19 ILE 0 20 GLU 0 21 PHE 0 22 LEU 0 23 LYS 0 24 SER 0 25 LEU 0 26 LEU 0 27 GLU 0 28 LYS 0 29 PHE 0 30 LEU 0 31 ILE 0 32 PRO 0 33 ASN 0 34 ALA 0 35 SER 0 36 GLN 0 37 ALA 0 38 GLU 0 39 SER 0 40 LYS 0 41 VAL 0 42 PHE 0 43 TYR 0 44 LEU 0 45 LYS 0 46 MET 0 47 LYS 0 48 GLY 0 49 ASP 0 50 TYR 0 51 TYR 0 52 ARG 0 53 TYR 0 54 LEU 0 55 ALA 0 56 GLU 0 57 VAL 0 58 ALA 0 59 ALA 0 60 GLY 0 61 ASP 0 62 ASP 0 63 LYS 0 64 LYS 0 65 GLY 0 66 ILE 0 67 VAL 0 68 ASP 0 69 GLN 0 70 SER 0 71 GLN 0 72 GLN 0 73 ALA 0 74 TYR 0 75 GLN 0 76 GLU 0 77 ALA 0 78 PHE 0 79 GLU 0 80 ILE 0 81 SER 0 82 LYS 0 83 LYS 0 84 GLU 0 85 MET 0 86 GLN 0 87 PRO 0 88 THR 0 89 HIS 0 90 PRO 0 91 ILE 0 92 ARG 0 93 LEU 0 94 GLY 0 95 LEU 0 96 ALA 0 97 LEU 0 98 ASN 0 99 PHE 0 100 SER 0 101 VAL 0 102 PHE 0 103 TYR 0 104 TYR 0 105 GLU 0 106 ILE 0 107 LEU 0 108 ASN 0 109 SER 0 110 PRO 0 111 GLU 0 112 LYS 0 113 ALA 0 114 CYS 0 115 SER 0 116 LEU 0 117 ALA 0 118 LYS 0 119 THR 0 120 ALA 0 121 PHE 0 122 ASP 0 123 GLU 0 124 ALA 0 125 ILE 0 126 ALA 0 127 GLU 0 128 LEU 0 129 ASP 0 130 THR 0 131 LEU 0 132 SER 0 133 GLU 0 134 GLU 0 135 SER 0 136 TYR 0 137 LYS 0 138 ASP 0 139 SER 0 140 THR 0 141 LEU 0 142 ILE 0 143 MET 0 144 GLN 0 145 LEU 0 146 LEU 0 147 ARG 0 148 ASP 0 149 ASN 0 150 LEU 0 151 THR 0 152 LEU 0 153 TRP 0 154 THR 0 155 SER 0 156 ASP 0 157 THR 0 158 GLN 0 159 GLY 0 160 ASP 0 161 GLU 0 162 ALA 0 163 GLU 0 164 ALA 0 165 GLY 0 166 GLU 0 167 GLY 0 168 GLY 0 169 GLU 0 170 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -0.979 -1.428 15.461 1.00 47.81 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.378 -0.945 16.742 1.00 47.81 1 A 1 ATOM 3 C C . MET A 0 1 . -1.279 -1.332 17.926 1.00 47.81 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.190 0.583 16.682 1.00 47.81 1 A 1 ATOM 5 O O . MET A 0 1 . -2.493 -1.218 17.791 1.00 47.81 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.006 1.106 17.484 1.00 47.81 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.046 2.912 17.673 1.00 47.81 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.689 3.484 15.981 1.00 47.81 1 A 1 ATOM 9 N N . SER A 0 2 . -0.757 -1.793 19.072 1.00 44.02 2 A 1 ATOM 10 C CA . SER A 0 2 . -1.612 -2.201 20.211 1.00 44.02 2 A 1 ATOM 11 C C . SER A 0 2 . -2.357 -1.000 20.836 1.00 44.02 2 A 1 ATOM 12 C CB . SER A 0 2 . -0.797 -2.991 21.250 1.00 44.02 2 A 1 ATOM 13 O O . SER A 0 2 . -1.866 0.132 20.804 1.00 44.02 2 A 1 ATOM 14 O OG . SER A 0 2 . 0.083 -2.130 21.946 1.00 44.02 2 A 1 ATOM 15 N N . GLN A 0 3 . -3.564 -1.206 21.393 1.00 51.80 3 A 1 ATOM 16 C CA . GLN A 0 3 . -4.338 -0.136 22.061 1.00 51.80 3 A 1 ATOM 17 C C . GLN A 0 3 . -3.538 0.656 23.126 1.00 51.80 3 A 1 ATOM 18 C CB . GLN A 0 3 . -5.623 -0.685 22.715 1.00 51.80 3 A 1 ATOM 19 O O . GLN A 0 3 . -3.687 1.881 23.171 1.00 51.80 3 A 1 ATOM 20 C CG . GLN A 0 3 . -6.872 -0.689 21.814 1.00 51.80 3 A 1 ATOM 21 C CD . GLN A 0 3 . -8.172 -0.779 22.625 1.00 51.80 3 A 1 ATOM 22 N NE2 . GLN A 0 3 . -9.312 -0.905 21.986 1.00 51.80 3 A 1 ATOM 23 O OE1 . GLN A 0 3 . -8.186 -0.685 23.842 1.00 51.80 3 A 1 ATOM 24 N N . PRO A 0 4 . -2.679 0.026 23.956 1.00 51.54 4 A 1 ATOM 25 C CA . PRO A 0 4 . -1.849 0.747 24.923 1.00 51.54 4 A 1 ATOM 26 C C . PRO A 0 4 . -0.854 1.717 24.271 1.00 51.54 4 A 1 ATOM 27 C CB . PRO A 0 4 . -1.133 -0.332 25.743 1.00 51.54 4 A 1 ATOM 28 O O . PRO A 0 4 . -0.752 2.866 24.703 1.00 51.54 4 A 1 ATOM 29 C CG . PRO A 0 4 . -2.051 -1.544 25.623 1.00 51.54 4 A 1 ATOM 30 C CD . PRO A 0 4 . -2.595 -1.406 24.209 1.00 51.54 4 A 1 ATOM 31 N N . CYS A 0 5 . -0.181 1.306 23.189 1.00 50.49 5 A 1 ATOM 32 C CA . CYS A 0 5 . 0.741 2.176 22.453 1.00 50.49 5 A 1 ATOM 33 C C . CYS A 0 5 . 0.019 3.388 21.850 1.00 50.49 5 A 1 ATOM 34 C CB . CYS A 0 5 . 1.457 1.364 21.367 1.00 50.49 5 A 1 ATOM 35 O O . CYS A 0 5 . 0.522 4.504 21.947 1.00 50.49 5 A 1 ATOM 36 S SG . CYS A 0 5 . 2.701 0.281 22.122 1.00 50.49 5 A 1 ATOM 37 N N . ARG A 0 6 . -1.205 3.200 21.332 1.00 55.81 6 A 1 ATOM 38 C CA . ARG A 0 6 . -2.036 4.307 20.824 1.00 55.81 6 A 1 ATOM 39 C C . ARG A 0 6 . -2.378 5.341 21.903 1.00 55.81 6 A 1 ATOM 40 C CB . ARG A 0 6 . -3.310 3.766 20.147 1.00 55.81 6 A 1 ATOM 41 O O . ARG A 0 6 . -2.414 6.530 21.604 1.00 55.81 6 A 1 ATOM 42 C CG . ARG A 0 6 . -3.002 3.205 18.750 1.00 55.81 6 A 1 ATOM 43 C CD . ARG A 0 6 . -4.260 2.822 17.956 1.00 55.81 6 A 1 ATOM 44 N NE . ARG A 0 6 . -4.678 1.417 18.174 1.00 55.81 6 A 1 ATOM 45 N NH1 . ARG A 0 6 . -5.309 0.954 15.999 1.00 55.81 6 A 1 ATOM 46 N NH2 . ARG A 0 6 . -5.512 -0.620 17.547 1.00 55.81 6 A 1 ATOM 47 C CZ . ARG A 0 6 . -5.164 0.599 17.246 1.00 55.81 6 A 1 ATOM 48 N N . LYS A 0 7 . -2.615 4.923 23.156 1.00 55.13 7 A 1 ATOM 49 C CA . LYS A 0 7 . -2.881 5.853 24.275 1.00 55.13 7 A 1 ATOM 50 C C . LYS A 0 7 . -1.650 6.676 24.663 1.00 55.13 7 A 1 ATOM 51 C CB . LYS A 0 7 . -3.430 5.109 25.504 1.00 55.13 7 A 1 ATOM 52 O O . LYS A 0 7 . -1.793 7.872 24.889 1.00 55.13 7 A 1 ATOM 53 C CG . LYS A 0 7 . -4.918 4.757 25.367 1.00 55.13 7 A 1 ATOM 54 C CD . LYS A 0 7 . -5.441 4.112 26.660 1.00 55.13 7 A 1 ATOM 55 C CE . LYS A 0 7 . -6.933 3.773 26.535 1.00 55.13 7 A 1 ATOM 56 N NZ . LYS A 0 7 . -7.466 3.134 27.767 1.00 55.13 7 A 1 ATOM 57 N N . LEU A 0 8 . -0.468 6.059 24.700 1.00 57.51 8 A 1 ATOM 58 C CA . LEU A 0 8 . 0.798 6.760 24.954 1.00 57.51 8 A 1 ATOM 59 C C . LEU A 0 8 . 1.103 7.789 23.860 1.00 57.51 8 A 1 ATOM 60 C CB . LEU A 0 8 . 1.928 5.720 25.072 1.00 57.51 8 A 1 ATOM 61 O O . LEU A 0 8 . 1.480 8.916 24.162 1.00 57.51 8 A 1 ATOM 62 C CG . LEU A 0 8 . 2.098 5.209 26.513 1.00 57.51 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . 2.694 3.803 26.518 1.00 57.51 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . 3.020 6.134 27.309 1.00 57.51 8 A 1 ATOM 65 N N . TRP A 0 9 . 0.867 7.430 22.597 1.00 56.37 9 A 1 ATOM 66 C CA . TRP A 0 9 . 1.071 8.334 21.465 1.00 56.37 9 A 1 ATOM 67 C C . TRP A 0 9 . 0.126 9.540 21.492 1.00 56.37 9 A 1 ATOM 68 C CB . TRP A 0 9 . 0.944 7.541 20.159 1.00 56.37 9 A 1 ATOM 69 O O . TRP A 0 9 . 0.558 10.665 21.263 1.00 56.37 9 A 1 ATOM 70 C CG . TRP A 0 9 . 2.089 7.717 19.221 1.00 56.37 9 A 1 ATOM 71 C CD1 . TRP A 0 9 . 3.388 7.466 19.506 1.00 56.37 9 A 1 ATOM 72 C CD2 . TRP A 0 9 . 2.064 8.161 17.833 1.00 56.37 9 A 1 ATOM 73 C CE2 . TRP A 0 9 . 3.393 8.105 17.320 1.00 56.37 9 A 1 ATOM 74 C CE3 . TRP A 0 9 . 1.055 8.596 16.952 1.00 56.37 9 A 1 ATOM 75 N NE1 . TRP A 0 9 . 4.163 7.712 18.391 1.00 56.37 9 A 1 ATOM 76 C CH2 . TRP A 0 9 . 2.667 8.872 15.148 1.00 56.37 9 A 1 ATOM 77 C CZ2 . TRP A 0 9 . 3.700 8.444 15.996 1.00 56.37 9 A 1 ATOM 78 C CZ3 . TRP A 0 9 . 1.350 8.964 15.629 1.00 56.37 9 A 1 ATOM 79 N N . ARG A 0 10 . -1.144 9.331 21.870 1.00 57.39 10 A 1 ATOM 80 C CA . ARG A 0 10 . -2.155 10.400 21.976 1.00 57.39 10 A 1 ATOM 81 C C . ARG A 0 10 . -1.774 11.508 22.971 1.00 57.39 10 A 1 ATOM 82 C CB . ARG A 0 10 . -3.512 9.769 22.342 1.00 57.39 10 A 1 ATOM 83 O O . ARG A 0 10 . -2.280 12.617 22.853 1.00 57.39 10 A 1 ATOM 84 C CG . ARG A 0 10 . -4.693 10.507 21.696 1.00 57.39 10 A 1 ATOM 85 C CD . ARG A 0 10 . -6.048 9.968 22.176 1.00 57.39 10 A 1 ATOM 86 N NE . ARG A 0 10 . -6.251 8.537 21.851 1.00 57.39 10 A 1 ATOM 87 N NH1 . ARG A 0 10 . -7.604 8.805 20.007 1.00 57.39 10 A 1 ATOM 88 N NH2 . ARG A 0 10 . -7.160 6.756 20.763 1.00 57.39 10 A 1 ATOM 89 C CZ . ARG A 0 10 . -7.007 8.047 20.883 1.00 57.39 10 A 1 ATOM 90 N N . HIS A 0 11 . -0.905 11.215 23.940 1.00 57.44 11 A 1 ATOM 91 C CA . HIS A 0 11 . -0.455 12.169 24.957 1.00 57.44 11 A 1 ATOM 92 C C . HIS A 0 11 . 0.868 12.879 24.629 1.00 57.44 11 A 1 ATOM 93 C CB . HIS A 0 11 . -0.418 11.474 26.328 1.00 57.44 11 A 1 ATOM 94 O O . HIS A 0 11 . 1.237 13.809 25.345 1.00 57.44 11 A 1 ATOM 95 C CG . HIS A 0 11 . -1.648 11.775 27.142 1.00 57.44 11 A 1 ATOM 96 C CD2 . HIS A 0 11 . -2.728 10.961 27.342 1.00 57.44 11 A 1 ATOM 97 N ND1 . HIS A 0 11 . -1.905 12.960 27.790 1.00 57.44 11 A 1 ATOM 98 C CE1 . HIS A 0 11 . -3.110 12.862 28.374 1.00 57.44 11 A 1 ATOM 99 N NE2 . HIS A 0 11 . -3.652 11.656 28.132 1.00 57.44 11 A 1 ATOM 100 N N . ASN A 0 12 . 1.568 12.499 23.555 1.00 58.70 12 A 1 ATOM 101 C CA . ASN A 0 12 . 2.833 13.128 23.179 1.00 58.70 12 A 1 ATOM 102 C C . ASN A 0 12 . 2.611 14.260 22.169 1.00 58.70 12 A 1 ATOM 103 C CB . ASN A 0 12 . 3.828 12.055 22.704 1.00 58.70 12 A 1 ATOM 104 O O . ASN A 0 12 . 2.630 14.056 20.957 1.00 58.70 12 A 1 ATOM 105 C CG . ASN A 0 12 . 4.575 11.403 23.855 1.00 58.70 12 A 1 ATOM 106 N ND2 . ASN A 0 12 . 4.974 10.163 23.709 1.00 58.70 12 A 1 ATOM 107 O OD1 . ASN A 0 12 . 4.844 11.994 24.885 1.00 58.70 12 A 1 ATOM 108 N N . TYR A 0 13 . 2.458 15.482 22.687 1.00 58.19 13 A 1 ATOM 109 C CA . TYR A 0 13 . 2.397 16.728 21.905 1.00 58.19 13 A 1 ATOM 110 C C . TYR A 0 13 . 3.551 16.859 20.889 1.00 58.19 13 A 1 ATOM 111 C CB . TYR A 0 13 . 2.425 17.895 22.906 1.00 58.19 13 A 1 ATOM 112 O O . TYR A 0 13 . 3.366 17.344 19.772 1.00 58.19 13 A 1 ATOM 113 C CG . TYR A 0 13 . 2.331 19.271 22.276 1.00 58.19 13 A 1 ATOM 114 C CD1 . TYR A 0 13 . 3.499 20.020 22.029 1.00 58.19 13 A 1 ATOM 115 C CD2 . TYR A 0 13 . 1.070 19.799 21.937 1.00 58.19 13 A 1 ATOM 116 C CE1 . TYR A 0 13 . 3.407 21.296 21.439 1.00 58.19 13 A 1 ATOM 117 C CE2 . TYR A 0 13 . 0.975 21.075 21.352 1.00 58.19 13 A 1 ATOM 118 O OH . TYR A 0 13 . 2.045 23.055 20.534 1.00 58.19 13 A 1 ATOM 119 C CZ . TYR A 0 13 . 2.143 21.825 21.101 1.00 58.19 13 A 1 ATOM 120 N N . GLU A 0 14 . 4.738 16.361 21.248 1.00 58.85 14 A 1 ATOM 121 C CA . GLU A 0 14 . 5.927 16.360 20.388 1.00 58.85 14 A 1 ATOM 122 C C . GLU A 0 14 . 5.720 15.574 19.088 1.00 58.85 14 A 1 ATOM 123 C CB . GLU A 0 14 . 7.105 15.759 21.167 1.00 58.85 14 A 1 ATOM 124 O O . GLU A 0 14 . 6.201 15.980 18.031 1.00 58.85 14 A 1 ATOM 125 C CG . GLU A 0 14 . 7.547 16.672 22.321 1.00 58.85 14 A 1 ATOM 126 C CD . GLU A 0 14 . 8.705 16.092 23.147 1.00 58.85 14 A 1 ATOM 127 O OE1 . GLU A 0 14 . 9.199 16.842 24.017 1.00 58.85 14 A 1 ATOM 128 O OE2 . GLU A 0 14 . 9.069 14.916 22.921 1.00 58.85 14 A 1 ATOM 129 N N . THR A 0 15 . 4.953 14.483 19.132 1.00 63.06 15 A 1 ATOM 130 C CA . THR A 0 15 . 4.689 13.647 17.960 1.00 63.06 15 A 1 ATOM 131 C C . THR A 0 15 . 3.835 14.383 16.929 1.00 63.06 15 A 1 ATOM 132 C CB . THR A 0 15 . 4.009 12.348 18.390 1.00 63.06 15 A 1 ATOM 133 O O . THR A 0 15 . 4.180 14.383 15.747 1.00 63.06 15 A 1 ATOM 134 C CG2 . THR A 0 15 . 3.878 11.382 17.229 1.00 63.06 15 A 1 ATOM 135 O OG1 . THR A 0 15 . 4.774 11.700 19.386 1.00 63.06 15 A 1 ATOM 136 N N . SER A 0 16 . 2.770 15.067 17.361 1.00 71.31 16 A 1 ATOM 137 C CA . SER A 0 16 . 1.952 15.880 16.452 1.00 71.31 16 A 1 ATOM 138 C C . SER A 0 16 . 2.766 17.005 15.818 1.00 71.31 16 A 1 ATOM 139 C CB . SER A 0 16 . 0.732 16.461 17.170 1.00 71.31 16 A 1 ATOM 140 O O . SER A 0 16 . 2.674 17.201 14.611 1.00 71.31 16 A 1 ATOM 141 O OG . SER A 0 16 . -0.290 15.488 17.233 1.00 71.31 16 A 1 ATOM 142 N N . SER A 0 17 . 3.619 17.690 16.586 1.00 75.79 17 A 1 ATOM 143 C CA . SER A 0 17 . 4.455 18.775 16.053 1.00 75.79 17 A 1 ATOM 144 C C . SER A 0 17 . 5.423 18.291 14.963 1.00 75.79 17 A 1 ATOM 145 C CB . SER A 0 17 . 5.224 19.431 17.199 1.00 75.79 17 A 1 ATOM 146 O O . SER A 0 17 . 5.509 18.891 13.889 1.00 75.79 17 A 1 ATOM 147 O OG . SER A 0 17 . 5.871 20.600 16.738 1.00 75.79 17 A 1 ATOM 148 N N . CYS A 0 18 . 6.100 17.159 15.187 1.00 78.05 18 A 1 ATOM 149 C CA . CYS A 0 18 . 6.994 16.564 14.192 1.00 78.05 18 A 1 ATOM 150 C C . CYS A 0 18 . 6.255 16.173 12.907 1.00 78.05 18 A 1 ATOM 151 C CB . CYS A 0 18 . 7.679 15.338 14.808 1.00 78.05 18 A 1 ATOM 152 O O . CYS A 0 18 . 6.757 16.417 11.808 1.00 78.05 18 A 1 ATOM 153 S SG . CYS A 0 18 . 8.934 15.889 15.996 1.00 78.05 18 A 1 ATOM 154 N N . ILE A 0 19 . 5.057 15.595 13.024 1.00 79.70 19 A 1 ATOM 155 C CA . ILE A 0 19 . 4.273 15.206 11.850 1.00 79.70 19 A 1 ATOM 156 C C . ILE A 0 19 . 3.783 16.441 11.082 1.00 79.70 19 A 1 ATOM 157 C CB . ILE A 0 19 . 3.122 14.258 12.236 1.00 79.70 19 A 1 ATOM 158 O O . ILE A 0 19 . 3.869 16.462 9.855 1.00 79.70 19 A 1 ATOM 159 C CG1 . ILE A 0 19 . 3.656 12.937 12.830 1.00 79.70 19 A 1 ATOM 160 C CG2 . ILE A 0 19 . 2.326 13.939 10.963 1.00 79.70 19 A 1 ATOM 161 C CD1 . ILE A 0 19 . 2.565 12.119 13.530 1.00 79.70 19 A 1 ATOM 162 N N . GLU A 0 20 . 3.342 17.496 11.772 1.00 81.82 20 A 1 ATOM 163 C CA . GLU A 0 20 . 2.968 18.763 11.127 1.00 81.82 20 A 1 ATOM 164 C C . GLU A 0 20 . 4.152 19.414 10.394 1.00 81.82 20 A 1 ATOM 165 C CB . GLU A 0 20 . 2.367 19.737 12.158 1.00 81.82 20 A 1 ATOM 166 O O . GLU A 0 20 . 4.003 19.898 9.267 1.00 81.82 20 A 1 ATOM 167 C CG . GLU A 0 20 . 0.967 19.341 12.665 1.00 81.82 20 A 1 ATOM 168 C CD . GLU A 0 20 . -0.047 19.127 11.534 1.00 81.82 20 A 1 ATOM 169 O OE1 . GLU A 0 20 . -0.890 18.208 11.621 1.00 81.82 20 A 1 ATOM 170 O OE2 . GLU A 0 20 . 0.034 19.784 10.474 1.00 81.82 20 A 1 ATOM 171 N N . PHE A 0 21 . 5.356 19.359 10.970 1.00 86.22 21 A 1 ATOM 172 C CA . PHE A 0 21 . 6.567 19.816 10.288 1.00 86.22 21 A 1 ATOM 173 C C . PHE A 0 21 . 6.849 19.009 9.012 1.00 86.22 21 A 1 ATOM 174 C CB . PHE A 0 21 . 7.757 19.765 11.253 1.00 86.22 21 A 1 ATOM 175 O O . PHE A 0 21 . 7.082 19.590 7.948 1.00 86.22 21 A 1 ATOM 176 C CG . PHE A 0 21 . 9.067 20.119 10.579 1.00 86.22 21 A 1 ATOM 177 C CD1 . PHE A 0 21 . 9.970 19.104 10.208 1.00 86.22 21 A 1 ATOM 178 C CD2 . PHE A 0 21 . 9.356 21.460 10.268 1.00 86.22 21 A 1 ATOM 179 C CE1 . PHE A 0 21 . 11.160 19.432 9.535 1.00 86.22 21 A 1 ATOM 180 C CE2 . PHE A 0 21 . 10.546 21.787 9.595 1.00 86.22 21 A 1 ATOM 181 C CZ . PHE A 0 21 . 11.448 20.773 9.229 1.00 86.22 21 A 1 ATOM 182 N N . LEU A 0 22 . 6.781 17.678 9.090 1.00 87.14 22 A 1 ATOM 183 C CA . LEU A 0 22 . 7.026 16.790 7.949 1.00 87.14 22 A 1 ATOM 184 C C . LEU A 0 22 . 5.988 16.985 6.837 1.00 87.14 22 A 1 ATOM 185 C CB . LEU A 0 22 . 7.064 15.334 8.443 1.00 87.14 22 A 1 ATOM 186 O O . LEU A 0 22 . 6.353 17.020 5.661 1.00 87.14 22 A 1 ATOM 187 C CG . LEU A 0 22 . 8.326 15.030 9.273 1.00 87.14 22 A 1 ATOM 188 C CD1 . LEU A 0 22 . 8.161 13.734 10.061 1.00 87.14 22 A 1 ATOM 189 C CD2 . LEU A 0 22 . 9.568 14.901 8.387 1.00 87.14 22 A 1 ATOM 190 N N . LYS A 0 23 . 4.720 17.213 7.192 1.00 87.46 23 A 1 ATOM 191 C CA . LYS A 0 23 . 3.674 17.610 6.240 1.00 87.46 23 A 1 ATOM 192 C C . LYS A 0 23 . 4.029 18.916 5.536 1.00 87.46 23 A 1 ATOM 193 C CB . LYS A 0 23 . 2.338 17.765 6.966 1.00 87.46 23 A 1 ATOM 194 O O . LYS A 0 23 . 4.027 18.963 4.308 1.00 87.46 23 A 1 ATOM 195 C CG . LYS A 0 23 . 1.704 16.422 7.354 1.00 87.46 23 A 1 ATOM 196 C CD . LYS A 0 23 . 0.580 16.618 8.378 1.00 87.46 23 A 1 ATOM 197 C CE . LYS A 0 23 . -0.432 17.671 7.920 1.00 87.46 23 A 1 ATOM 198 N NZ . LYS A 0 23 . -1.442 17.960 8.959 1.00 87.46 23 A 1 ATOM 199 N N . SER A 0 24 . 4.416 19.950 6.289 1.00 90.34 24 A 1 ATOM 200 C CA . SER A 0 24 . 4.818 21.227 5.691 1.00 90.34 24 A 1 ATOM 201 C C . SER A 0 24 . 6.033 21.076 4.770 1.00 90.34 24 A 1 ATOM 202 C CB . SER A 0 24 . 5.120 22.274 6.770 1.00 90.34 24 A 1 ATOM 203 O O . SER A 0 24 . 6.122 21.797 3.777 1.00 90.34 24 A 1 ATOM 204 O OG . SER A 0 24 . 5.496 23.499 6.143 1.00 90.34 24 A 1 ATOM 205 N N . LEU A 0 25 . 6.978 20.188 5.087 1.00 93.70 25 A 1 ATOM 206 C CA . LEU A 0 25 . 8.134 19.912 4.234 1.00 93.70 25 A 1 ATOM 207 C C . LEU A 0 25 . 7.709 19.243 2.917 1.00 93.70 25 A 1 ATOM 208 C CB . LEU A 0 25 . 9.135 19.051 5.023 1.00 93.70 25 A 1 ATOM 209 O O . LEU A 0 25 . 8.145 19.657 1.840 1.00 93.70 25 A 1 ATOM 210 C CG . LEU A 0 25 . 10.426 18.716 4.254 1.00 93.70 25 A 1 ATOM 211 C CD1 . LEU A 0 25 . 11.287 19.952 3.995 1.00 93.70 25 A 1 ATOM 212 C CD2 . LEU A 0 25 . 11.253 17.713 5.055 1.00 93.70 25 A 1 ATOM 213 N N . LEU A 0 26 . 6.830 18.241 3.001 1.00 95.17 26 A 1 ATOM 214 C CA . LEU A 0 26 . 6.300 17.530 1.839 1.00 95.17 26 A 1 ATOM 215 C C . LEU A 0 26 . 5.537 18.466 0.902 1.00 95.17 26 A 1 ATOM 216 C CB . LEU A 0 26 . 5.404 16.371 2.308 1.00 95.17 26 A 1 ATOM 217 O O . LEU A 0 26 . 5.783 18.457 -0.301 1.00 95.17 26 A 1 ATOM 218 C CG . LEU A 0 26 . 6.209 15.178 2.846 1.00 95.17 26 A 1 ATOM 219 C CD1 . LEU A 0 26 . 5.305 14.282 3.680 1.00 95.17 26 A 1 ATOM 220 C CD2 . LEU A 0 26 . 6.774 14.321 1.711 1.00 95.17 26 A 1 ATOM 221 N N . GLU A 0 27 . 4.655 19.297 1.451 1.00 93.46 27 A 1 ATOM 222 C CA . GLU A 0 27 . 3.771 20.159 0.663 1.00 93.46 27 A 1 ATOM 223 C C . GLU A 0 27 . 4.481 21.363 0.053 1.00 93.46 27 A 1 ATOM 224 C CB . GLU A 0 27 . 2.618 20.643 1.544 1.00 93.46 27 A 1 ATOM 225 O O . GLU A 0 27 . 4.166 21.745 -1.071 1.00 93.46 27 A 1 ATOM 226 C CG . GLU A 0 27 . 1.693 19.476 1.900 1.00 93.46 27 A 1 ATOM 227 C CD . GLU A 0 27 . 0.496 19.899 2.749 1.00 93.46 27 A 1 ATOM 228 O OE1 . GLU A 0 27 . -0.467 19.096 2.726 1.00 93.46 27 A 1 ATOM 229 O OE2 . GLU A 0 27 . 0.537 20.981 3.375 1.00 93.46 27 A 1 ATOM 230 N N . LYS A 0 28 . 5.436 21.967 0.769 1.00 94.39 28 A 1 ATOM 231 C CA . LYS A 0 28 . 6.114 23.184 0.294 1.00 94.39 28 A 1 ATOM 232 C C . LYS A 0 28 . 7.346 22.897 -0.552 1.00 94.39 28 A 1 ATOM 233 C CB . LYS A 0 28 . 6.481 24.090 1.473 1.00 94.39 28 A 1 ATOM 234 O O . LYS A 0 28 . 7.709 23.734 -1.372 1.00 94.39 28 A 1 ATOM 235 C CG . LYS A 0 28 . 5.235 24.630 2.185 1.00 94.39 28 A 1 ATOM 236 C CD . LYS A 0 28 . 5.646 25.490 3.381 1.00 94.39 28 A 1 ATOM 237 C CE . LYS A 0 28 . 4.389 25.944 4.128 1.00 94.39 28 A 1 ATOM 238 N NZ . LYS A 0 28 . 4.695 26.308 5.530 1.00 94.39 28 A 1 ATOM 239 N N . PHE A 0 29 . 8.000 21.754 -0.343 1.00 95.51 29 A 1 ATOM 240 C CA . PHE A 0 29 . 9.301 21.486 -0.950 1.00 95.51 29 A 1 ATOM 241 C C . PHE A 0 29 . 9.342 20.160 -1.702 1.00 95.51 29 A 1 ATOM 242 C CB . PHE A 0 29 . 10.410 21.593 0.105 1.00 95.51 29 A 1 ATOM 243 O O . PHE A 0 29 . 9.633 20.169 -2.892 1.00 95.51 29 A 1 ATOM 244 C CG . PHE A 0 29 . 10.454 22.932 0.821 1.00 95.51 29 A 1 ATOM 245 C CD1 . PHE A 0 29 . 11.048 24.049 0.205 1.00 95.51 29 A 1 ATOM 246 C CD2 . PHE A 0 29 . 9.882 23.071 2.099 1.00 95.51 29 A 1 ATOM 247 C CE1 . PHE A 0 29 . 11.086 25.287 0.872 1.00 95.51 29 A 1 ATOM 248 C CE2 . PHE A 0 29 . 9.931 24.302 2.774 1.00 95.51 29 A 1 ATOM 249 C CZ . PHE A 0 29 . 10.536 25.412 2.160 1.00 95.51 29 A 1 ATOM 250 N N . LEU A 0 30 . 9.052 19.025 -1.066 1.00 96.47 30 A 1 ATOM 251 C CA . LEU A 0 30 . 9.366 17.730 -1.686 1.00 96.47 30 A 1 ATOM 252 C C . LEU A 0 30 . 8.434 17.387 -2.855 1.00 96.47 30 A 1 ATOM 253 C CB . LEU A 0 30 . 9.395 16.617 -0.630 1.00 96.47 30 A 1 ATOM 254 O O . LEU A 0 30 . 8.914 17.093 -3.945 1.00 96.47 30 A 1 ATOM 255 C CG . LEU A 0 30 . 10.372 16.856 0.535 1.00 96.47 30 A 1 ATOM 256 C CD1 . LEU A 0 30 . 10.239 15.742 1.573 1.00 96.47 30 A 1 ATOM 257 C CD2 . LEU A 0 30 . 11.826 16.905 0.064 1.00 96.47 30 A 1 ATOM 258 N N . ILE A 0 31 . 7.114 17.476 -2.663 1.00 96.44 31 A 1 ATOM 259 C CA . ILE A 0 31 . 6.133 17.156 -3.713 1.00 96.44 31 A 1 ATOM 260 C C . ILE A 0 31 . 6.219 18.153 -4.883 1.00 96.44 31 A 1 ATOM 261 C CB . ILE A 0 31 . 4.699 17.011 -3.141 1.00 96.44 31 A 1 ATOM 262 O O . ILE A 0 31 . 6.290 17.691 -6.022 1.00 96.44 31 A 1 ATOM 263 C CG1 . ILE A 0 31 . 4.625 15.840 -2.135 1.00 96.44 31 A 1 ATOM 264 C CG2 . ILE A 0 31 . 3.677 16.800 -4.277 1.00 96.44 31 A 1 ATOM 265 C CD1 . ILE A 0 31 . 3.350 15.834 -1.284 1.00 96.44 31 A 1 ATOM 266 N N . PRO A 0 32 . 6.270 19.488 -4.668 1.00 96.96 32 A 1 ATOM 267 C CA . PRO A 0 32 . 6.364 20.437 -5.780 1.00 96.96 32 A 1 ATOM 268 C C . PRO A 0 32 . 7.649 20.313 -6.606 1.00 96.96 32 A 1 ATOM 269 C CB . PRO A 0 32 . 6.270 21.830 -5.152 1.00 96.96 32 A 1 ATOM 270 O O . PRO A 0 32 . 7.627 20.606 -7.797 1.00 96.96 32 A 1 ATOM 271 C CG . PRO A 0 32 . 5.524 21.586 -3.847 1.00 96.96 32 A 1 ATOM 272 C CD . PRO A 0 32 . 6.046 20.219 -3.424 1.00 96.96 32 A 1 ATOM 273 N N . ASN A 0 33 . 8.759 19.888 -5.992 1.00 96.52 33 A 1 ATOM 274 C CA . ASN A 0 33 . 10.048 19.748 -6.676 1.00 96.52 33 A 1 ATOM 275 C C . ASN A 0 33 . 10.314 18.321 -7.193 1.00 96.52 33 A 1 ATOM 276 C CB . ASN A 0 33 . 11.176 20.281 -5.777 1.00 96.52 33 A 1 ATOM 277 O O . ASN A 0 33 . 11.385 18.061 -7.743 1.00 96.52 33 A 1 ATOM 278 C CG . ASN A 0 33 . 11.068 21.777 -5.533 1.00 96.52 33 A 1 ATOM 279 N ND2 . ASN A 0 33 . 10.762 22.202 -4.335 1.00 96.52 33 A 1 ATOM 280 O OD1 . ASN A 0 33 . 11.250 22.593 -6.415 1.00 96.52 33 A 1 ATOM 281 N N . ALA A 0 34 . 9.367 17.389 -7.045 1.00 96.80 34 A 1 ATOM 282 C CA . ALA A 0 34 . 9.503 16.031 -7.557 1.00 96.80 34 A 1 ATOM 283 C C . ALA A 0 34 . 9.293 15.993 -9.077 1.00 96.80 34 A 1 ATOM 284 C CB . ALA A 0 34 . 8.524 15.121 -6.815 1.00 96.80 34 A 1 ATOM 285 O O . ALA A 0 34 . 8.163 16.007 -9.565 1.00 96.80 34 A 1 ATOM 286 N N . SER A 0 35 . 10.393 15.935 -9.830 1.00 94.69 35 A 1 ATOM 287 C CA . SER A 0 35 . 10.369 15.897 -11.298 1.00 94.69 35 A 1 ATOM 288 C C . SER A 0 35 . 10.158 14.496 -11.877 1.00 94.69 35 A 1 ATOM 289 C CB . SER A 0 35 . 11.666 16.497 -11.843 1.00 94.69 35 A 1 ATOM 290 O O . SER A 0 35 . 9.623 14.363 -12.975 1.00 94.69 35 A 1 ATOM 291 O OG . SER A 0 35 . 12.791 15.798 -11.337 1.00 94.69 35 A 1 ATOM 292 N N . GLN A 0 36 . 10.564 13.453 -11.151 1.00 96.92 36 A 1 ATOM 293 C CA . GLN A 0 36 . 10.401 12.060 -11.564 1.00 96.92 36 A 1 ATOM 294 C C . GLN A 0 36 . 9.139 11.458 -10.941 1.00 96.92 36 A 1 ATOM 295 C CB . GLN A 0 36 . 11.648 11.242 -11.201 1.00 96.92 36 A 1 ATOM 296 O O . GLN A 0 36 . 8.831 11.718 -9.773 1.00 96.92 36 A 1 ATOM 297 C CG . GLN A 0 36 . 12.925 11.792 -11.861 1.00 96.92 36 A 1 ATOM 298 C CD . GLN A 0 36 . 14.143 10.911 -11.603 1.00 96.92 36 A 1 ATOM 299 N NE2 . GLN A 0 36 . 15.342 11.443 -11.673 1.00 96.92 36 A 1 ATOM 300 O OE1 . GLN A 0 36 . 14.050 9.730 -11.346 1.00 96.92 36 A 1 ATOM 301 N N . ALA A 0 37 . 8.436 10.613 -11.703 1.00 96.89 37 A 1 ATOM 302 C CA . ALA A 0 37 . 7.242 9.913 -11.224 1.00 96.89 37 A 1 ATOM 303 C C . ALA A 0 37 . 7.538 9.110 -9.950 1.00 96.89 37 A 1 ATOM 304 C CB . ALA A 0 37 . 6.717 9.005 -12.341 1.00 96.89 37 A 1 ATOM 305 O O . ALA A 0 37 . 6.748 9.135 -9.009 1.00 96.89 37 A 1 ATOM 306 N N . GLU A 0 38 . 8.716 8.485 -9.885 1.00 96.84 38 A 1 ATOM 307 C CA . GLU A 0 38 . 9.154 7.711 -8.729 1.00 96.84 38 A 1 ATOM 308 C C . GLU A 0 38 . 9.217 8.535 -7.443 1.00 96.84 38 A 1 ATOM 309 C CB . GLU A 0 38 . 10.477 7.016 -9.061 1.00 96.84 38 A 1 ATOM 310 O O . GLU A 0 38 . 8.554 8.207 -6.455 1.00 96.84 38 A 1 ATOM 311 C CG . GLU A 0 38 . 10.745 5.926 -8.025 1.00 96.84 38 A 1 ATOM 312 C CD . GLU A 0 38 . 12.044 5.153 -8.256 1.00 96.84 38 A 1 ATOM 313 O OE1 . GLU A 0 38 . 12.450 4.475 -7.286 1.00 96.84 38 A 1 ATOM 314 O OE2 . GLU A 0 38 . 12.611 5.283 -9.362 1.00 96.84 38 A 1 ATOM 315 N N . SER A 0 39 . 9.925 9.665 -7.477 1.00 97.62 39 A 1 ATOM 316 C CA . SER A 0 39 . 10.004 10.578 -6.336 1.00 97.62 39 A 1 ATOM 317 C C . SER A 0 39 . 8.631 11.145 -5.972 1.00 97.62 39 A 1 ATOM 318 C CB . SER A 0 39 . 10.963 11.731 -6.637 1.00 97.62 39 A 1 ATOM 319 O O . SER A 0 39 . 8.307 11.265 -4.790 1.00 97.62 39 A 1 ATOM 320 O OG . SER A 0 39 . 12.180 11.262 -7.183 1.00 97.62 39 A 1 ATOM 321 N N . LYS A 0 40 . 7.792 11.459 -6.969 1.00 98.18 40 A 1 ATOM 322 C CA . LYS A 0 40 . 6.454 12.008 -6.725 1.00 98.18 40 A 1 ATOM 323 C C . LYS A 0 40 . 5.552 11.001 -6.005 1.00 98.18 40 A 1 ATOM 324 C CB . LYS A 0 40 . 5.849 12.537 -8.038 1.00 98.18 40 A 1 ATOM 325 O O . LYS A 0 40 . 4.930 11.362 -5.007 1.00 98.18 40 A 1 ATOM 326 C CG . LYS A 0 40 . 4.544 13.283 -7.734 1.00 98.18 40 A 1 ATOM 327 C CD . LYS A 0 40 . 3.965 14.066 -8.919 1.00 98.18 40 A 1 ATOM 328 C CE . LYS A 0 40 . 2.659 14.683 -8.396 1.00 98.18 40 A 1 ATOM 329 N NZ . LYS A 0 40 . 1.849 15.373 -9.421 1.00 98.18 40 A 1 ATOM 330 N N . VAL A 0 41 . 5.524 9.743 -6.450 1.00 98.62 41 A 1 ATOM 331 C CA . VAL A 0 41 . 4.779 8.663 -5.777 1.00 98.62 41 A 1 ATOM 332 C C . VAL A 0 41 . 5.323 8.436 -4.369 1.00 98.62 41 A 1 ATOM 333 C CB . VAL A 0 41 . 4.833 7.358 -6.593 1.00 98.62 41 A 1 ATOM 334 O O . VAL A 0 41 . 4.537 8.329 -3.429 1.00 98.62 41 A 1 ATOM 335 C CG1 . VAL A 0 41 . 4.200 6.168 -5.861 1.00 98.62 41 A 1 ATOM 336 C CG2 . VAL A 0 41 . 4.059 7.511 -7.905 1.00 98.62 41 A 1 ATOM 337 N N . PHE A 0 42 . 6.647 8.422 -4.193 1.00 97.90 42 A 1 ATOM 338 C CA . PHE A 0 42 . 7.269 8.246 -2.881 1.00 97.90 42 A 1 ATOM 339 C C . PHE A 0 42 . 6.850 9.339 -1.884 1.00 97.90 42 A 1 ATOM 340 C CB . PHE A 0 42 . 8.791 8.200 -3.053 1.00 97.90 42 A 1 ATOM 341 O O . PHE A 0 42 . 6.437 9.032 -0.764 1.00 97.90 42 A 1 ATOM 342 C CG . PHE A 0 42 . 9.531 7.939 -1.759 1.00 97.90 42 A 1 ATOM 343 C CD1 . PHE A 0 42 . 10.016 9.018 -0.998 1.00 97.90 42 A 1 ATOM 344 C CD2 . PHE A 0 42 . 9.730 6.620 -1.313 1.00 97.90 42 A 1 ATOM 345 C CE1 . PHE A 0 42 . 10.703 8.779 0.205 1.00 97.90 42 A 1 ATOM 346 C CE2 . PHE A 0 42 . 10.411 6.381 -0.106 1.00 97.90 42 A 1 ATOM 347 C CZ . PHE A 0 42 . 10.896 7.461 0.654 1.00 97.90 42 A 1 ATOM 348 N N . TYR A 0 43 . 6.890 10.614 -2.284 1.00 98.26 43 A 1 ATOM 349 C CA . TYR A 0 43 . 6.498 11.718 -1.403 1.00 98.26 43 A 1 ATOM 350 C C . TYR A 0 43 . 4.988 11.789 -1.164 1.00 98.26 43 A 1 ATOM 351 C CB . TYR A 0 43 . 7.023 13.049 -1.946 1.00 98.26 43 A 1 ATOM 352 O O . TYR A 0 43 . 4.571 12.086 -0.045 1.00 98.26 43 A 1 ATOM 353 C CG . TYR A 0 43 . 8.531 13.160 -2.052 1.00 98.26 43 A 1 ATOM 354 C CD1 . TYR A 0 43 . 9.377 12.697 -1.022 1.00 98.26 43 A 1 ATOM 355 C CD2 . TYR A 0 43 . 9.089 13.767 -3.188 1.00 98.26 43 A 1 ATOM 356 C CE1 . TYR A 0 43 . 10.775 12.800 -1.157 1.00 98.26 43 A 1 ATOM 357 C CE2 . TYR A 0 43 . 10.484 13.892 -3.321 1.00 98.26 43 A 1 ATOM 358 O OH . TYR A 0 43 . 12.676 13.502 -2.446 1.00 98.26 43 A 1 ATOM 359 C CZ . TYR A 0 43 . 11.329 13.394 -2.311 1.00 98.26 43 A 1 ATOM 360 N N . LEU A 0 44 . 4.154 11.472 -2.158 1.00 98.53 44 A 1 ATOM 361 C CA . LEU A 0 44 . 2.704 11.384 -1.958 1.00 98.53 44 A 1 ATOM 362 C C . LEU A 0 44 . 2.332 10.229 -1.022 1.00 98.53 44 A 1 ATOM 363 C CB . LEU A 0 44 . 1.994 11.234 -3.307 1.00 98.53 44 A 1 ATOM 364 O O . LEU A 0 44 . 1.546 10.427 -0.097 1.00 98.53 44 A 1 ATOM 365 C CG . LEU A 0 44 . 1.921 12.517 -4.144 1.00 98.53 44 A 1 ATOM 366 C CD1 . LEU A 0 44 . 1.475 12.149 -5.556 1.00 98.53 44 A 1 ATOM 367 C CD2 . LEU A 0 44 . 0.906 13.504 -3.560 1.00 98.53 44 A 1 ATOM 368 N N . LYS A 0 45 . 2.960 9.056 -1.180 1.00 98.32 45 A 1 ATOM 369 C CA . LYS A 0 45 . 2.834 7.937 -0.236 1.00 98.32 45 A 1 ATOM 370 C C . LYS A 0 45 . 3.212 8.380 1.176 1.00 98.32 45 A 1 ATOM 371 C CB . LYS A 0 45 . 3.721 6.770 -0.702 1.00 98.32 45 A 1 ATOM 372 O O . LYS A 0 45 . 2.473 8.121 2.122 1.00 98.32 45 A 1 ATOM 373 C CG . LYS A 0 45 . 3.656 5.587 0.275 1.00 98.32 45 A 1 ATOM 374 C CD . LYS A 0 45 . 4.694 4.512 -0.060 1.00 98.32 45 A 1 ATOM 375 C CE . LYS A 0 45 . 4.652 3.404 0.996 1.00 98.32 45 A 1 ATOM 376 N NZ . LYS A 0 45 . 5.100 3.869 2.332 1.00 98.32 45 A 1 ATOM 377 N N . MET A 0 46 . 4.341 9.071 1.315 1.00 96.97 46 A 1 ATOM 378 C CA . MET A 0 46 . 4.817 9.572 2.600 1.00 96.97 46 A 1 ATOM 379 C C . MET A 0 46 . 3.845 10.594 3.215 1.00 96.97 46 A 1 ATOM 380 C CB . MET A 0 46 . 6.228 10.136 2.397 1.00 96.97 46 A 1 ATOM 381 O O . MET A 0 46 . 3.580 10.537 4.414 1.00 96.97 46 A 1 ATOM 382 C CG . MET A 0 46 . 6.863 10.505 3.730 1.00 96.97 46 A 1 ATOM 383 S SD . MET A 0 46 . 8.552 11.161 3.629 1.00 96.97 46 A 1 ATOM 384 C CE . MET A 0 46 . 9.453 9.634 3.257 1.00 96.97 46 A 1 ATOM 385 N N . LYS A 0 47 . 3.244 11.479 2.405 1.00 97.24 47 A 1 ATOM 386 C CA . LYS A 0 47 . 2.157 12.368 2.845 1.00 97.24 47 A 1 ATOM 387 C C . LYS A 0 47 . 0.963 11.552 3.352 1.00 97.24 47 A 1 ATOM 388 C CB . LYS A 0 47 . 1.797 13.364 1.720 1.00 97.24 47 A 1 ATOM 389 O O . LYS A 0 47 . 0.502 11.802 4.463 1.00 97.24 47 A 1 ATOM 390 C CG . LYS A 0 47 . 0.593 14.248 2.089 1.00 97.24 47 A 1 ATOM 391 C CD . LYS A 0 47 . 0.305 15.394 1.099 1.00 97.24 47 A 1 ATOM 392 C CE . LYS A 0 47 . -1.156 15.848 1.284 1.00 97.24 47 A 1 ATOM 393 N NZ . LYS A 0 47 . -1.423 17.267 0.942 1.00 97.24 47 A 1 ATOM 394 N N . GLY A 0 48 . 0.513 10.554 2.591 1.00 97.63 48 A 1 ATOM 395 C CA . GLY A 0 48 . -0.561 9.641 2.994 1.00 97.63 48 A 1 ATOM 396 C C . GLY A 0 48 . -0.282 8.962 4.338 1.00 97.63 48 A 1 ATOM 397 O O . GLY A 0 48 . -1.140 8.989 5.221 1.00 97.63 48 A 1 ATOM 398 N N . ASP A 0 49 . 0.940 8.452 4.523 1.00 96.53 49 A 1 ATOM 399 C CA . ASP A 0 49 . 1.407 7.808 5.756 1.00 96.53 49 A 1 ATOM 400 C C . ASP A 0 49 . 1.352 8.753 6.963 1.00 96.53 49 A 1 ATOM 401 C CB . ASP A 0 49 . 2.838 7.257 5.559 1.00 96.53 49 A 1 ATOM 402 O O . ASP A 0 49 . 0.805 8.393 8.003 1.00 96.53 49 A 1 ATOM 403 C CG . ASP A 0 49 . 2.911 5.992 4.696 1.00 96.53 49 A 1 ATOM 404 O OD1 . ASP A 0 49 . 1.979 5.160 4.783 1.00 96.53 49 A 1 ATOM 405 O OD2 . ASP A 0 49 . 3.933 5.726 4.020 1.00 96.53 49 A 1 ATOM 406 N N . TYR A 0 50 . 1.854 9.982 6.832 1.00 94.53 50 A 1 ATOM 407 C CA . TYR A 0 50 . 1.838 10.944 7.934 1.00 94.53 50 A 1 ATOM 408 C C . TYR A 0 50 . 0.428 11.395 8.317 1.00 94.53 50 A 1 ATOM 409 C CB . TYR A 0 50 . 2.729 12.138 7.584 1.00 94.53 50 A 1 ATOM 410 O O . TYR A 0 50 . 0.116 11.479 9.506 1.00 94.53 50 A 1 ATOM 411 C CG . TYR A 0 50 . 4.214 11.845 7.690 1.00 94.53 50 A 1 ATOM 412 C CD1 . TYR A 0 50 . 4.765 11.295 8.866 1.00 94.53 50 A 1 ATOM 413 C CD2 . TYR A 0 50 . 5.054 12.138 6.605 1.00 94.53 50 A 1 ATOM 414 C CE1 . TYR A 0 50 . 6.127 10.943 8.912 1.00 94.53 50 A 1 ATOM 415 C CE2 . TYR A 0 50 . 6.429 11.849 6.673 1.00 94.53 50 A 1 ATOM 416 O OH . TYR A 0 50 . 8.269 10.849 7.824 1.00 94.53 50 A 1 ATOM 417 C CZ . TYR A 0 50 . 6.956 11.195 7.800 1.00 94.53 50 A 1 ATOM 418 N N . TYR A 0 51 . -0.451 11.631 7.340 1.00 94.49 51 A 1 ATOM 419 C CA . TYR A 0 51 . -1.857 11.907 7.636 1.00 94.49 51 A 1 ATOM 420 C C . TYR A 0 51 . -2.561 10.696 8.258 1.00 94.49 51 A 1 ATOM 421 C CB . TYR A 0 51 . -2.590 12.380 6.381 1.00 94.49 51 A 1 ATOM 422 O O . TYR A 0 51 . -3.361 10.871 9.174 1.00 94.49 51 A 1 ATOM 423 C CG . TYR A 0 51 . -2.454 13.859 6.106 1.00 94.49 51 A 1 ATOM 424 C CD1 . TYR A 0 51 . -3.266 14.765 6.814 1.00 94.49 51 A 1 ATOM 425 C CD2 . TYR A 0 51 . -1.566 14.332 5.126 1.00 94.49 51 A 1 ATOM 426 C CE1 . TYR A 0 51 . -3.230 16.137 6.511 1.00 94.49 51 A 1 ATOM 427 C CE2 . TYR A 0 51 . -1.491 15.707 4.852 1.00 94.49 51 A 1 ATOM 428 O OH . TYR A 0 51 . -2.287 17.917 5.200 1.00 94.49 51 A 1 ATOM 429 C CZ . TYR A 0 51 . -2.358 16.600 5.504 1.00 94.49 51 A 1 ATOM 430 N N . ARG A 0 52 . -2.231 9.469 7.837 1.00 94.61 52 A 1 ATOM 431 C CA . ARG A 0 52 . -2.748 8.251 8.472 1.00 94.61 52 A 1 ATOM 432 C C . ARG A 0 52 . -2.337 8.174 9.941 1.00 94.61 52 A 1 ATOM 433 C CB . ARG A 0 52 . -2.303 7.018 7.675 1.00 94.61 52 A 1 ATOM 434 O O . ARG A 0 52 . -3.199 7.960 10.787 1.00 94.61 52 A 1 ATOM 435 C CG . ARG A 0 52 . -2.661 5.715 8.402 1.00 94.61 52 A 1 ATOM 436 C CD . ARG A 0 52 . -2.443 4.490 7.512 1.00 94.61 52 A 1 ATOM 437 N NE . ARG A 0 52 . -1.038 4.374 7.099 1.00 94.61 52 A 1 ATOM 438 N NH1 . ARG A 0 52 . -0.225 3.601 9.106 1.00 94.61 52 A 1 ATOM 439 N NH2 . ARG A 0 52 . 1.178 4.039 7.396 1.00 94.61 52 A 1 ATOM 440 C CZ . ARG A 0 52 . -0.038 3.998 7.872 1.00 94.61 52 A 1 ATOM 441 N N . TYR A 0 53 . -1.069 8.423 10.264 1.00 91.80 53 A 1 ATOM 442 C CA . TYR A 0 53 . -0.608 8.434 11.656 1.00 91.80 53 A 1 ATOM 443 C C . TYR A 0 53 . -1.329 9.488 12.504 1.00 91.80 53 A 1 ATOM 444 C CB . TYR A 0 53 . 0.906 8.666 11.706 1.00 91.80 53 A 1 ATOM 445 O O . TYR A 0 53 . -1.679 9.221 13.652 1.00 91.80 53 A 1 ATOM 446 C CG . TYR A 0 53 . 1.765 7.661 10.963 1.00 91.80 53 A 1 ATOM 447 C CD1 . TYR A 0 53 . 1.424 6.293 10.940 1.00 91.80 53 A 1 ATOM 448 C CD2 . TYR A 0 53 . 2.942 8.096 10.322 1.00 91.80 53 A 1 ATOM 449 C CE1 . TYR A 0 53 . 2.236 5.384 10.243 1.00 91.80 53 A 1 ATOM 450 C CE2 . TYR A 0 53 . 3.734 7.193 9.588 1.00 91.80 53 A 1 ATOM 451 O OH . TYR A 0 53 . 4.085 4.944 8.802 1.00 91.80 53 A 1 ATOM 452 C CZ . TYR A 0 53 . 3.363 5.834 9.532 1.00 91.80 53 A 1 ATOM 453 N N . LEU A 0 54 . -1.619 10.668 11.942 1.00 89.31 54 A 1 ATOM 454 C CA . LEU A 0 54 . -2.466 11.655 12.618 1.00 89.31 54 A 1 ATOM 455 C C . LEU A 0 54 . -3.897 11.138 12.815 1.00 89.31 54 A 1 ATOM 456 C CB . LEU A 0 54 . -2.487 12.975 11.833 1.00 89.31 54 A 1 ATOM 457 O O . LEU A 0 54 . -4.462 11.314 13.892 1.00 89.31 54 A 1 ATOM 458 C CG . LEU A 0 54 . -1.180 13.773 11.853 1.00 89.31 54 A 1 ATOM 459 C CD1 . LEU A 0 54 . -1.342 14.982 10.932 1.00 89.31 54 A 1 ATOM 460 C CD2 . LEU A 0 54 . -0.804 14.265 13.252 1.00 89.31 54 A 1 ATOM 461 N N . ALA A 0 55 . -4.481 10.470 11.816 1.00 90.81 55 A 1 ATOM 462 C CA . ALA A 0 55 . -5.840 9.933 11.896 1.00 90.81 55 A 1 ATOM 463 C C . ALA A 0 55 . -5.995 8.859 12.988 1.00 90.81 55 A 1 ATOM 464 C CB . ALA A 0 55 . -6.246 9.366 10.530 1.00 90.81 55 A 1 ATOM 465 O O . ALA A 0 55 . -7.074 8.728 13.572 1.00 90.81 55 A 1 ATOM 466 N N . GLU A 0 56 . -4.928 8.114 13.292 1.00 88.08 56 A 1 ATOM 467 C CA . GLU A 0 56 . -4.908 7.105 14.360 1.00 88.08 56 A 1 ATOM 468 C C . GLU A 0 56 . -5.090 7.716 15.762 1.00 88.08 56 A 1 ATOM 469 C CB . GLU A 0 56 . -3.587 6.316 14.315 1.00 88.08 56 A 1 ATOM 470 O O . GLU A 0 56 . -5.655 7.070 16.653 1.00 88.08 56 A 1 ATOM 471 C CG . GLU A 0 56 . -3.472 5.379 13.099 1.00 88.08 56 A 1 ATOM 472 C CD . GLU A 0 56 . -2.086 4.720 12.974 1.00 88.08 56 A 1 ATOM 473 O OE1 . GLU A 0 56 . -1.707 4.333 11.842 1.00 88.08 56 A 1 ATOM 474 O OE2 . GLU A 0 56 . -1.403 4.599 14.018 1.00 88.08 56 A 1 ATOM 475 N N . VAL A 0 57 . -4.642 8.961 15.966 1.00 83.84 57 A 1 ATOM 476 C CA . VAL A 0 57 . -4.730 9.664 17.260 1.00 83.84 57 A 1 ATOM 477 C C . VAL A 0 57 . -5.799 10.748 17.310 1.00 83.84 57 A 1 ATOM 478 C CB . VAL A 0 57 . -3.373 10.234 17.700 1.00 83.84 57 A 1 ATOM 479 O O . VAL A 0 57 . -6.284 11.051 18.406 1.00 83.84 57 A 1 ATOM 480 C CG1 . VAL A 0 57 . -2.433 9.085 18.062 1.00 83.84 57 A 1 ATOM 481 C CG2 . VAL A 0 57 . -2.708 11.150 16.668 1.00 83.84 57 A 1 ATOM 482 N N . ALA A 0 58 . -6.201 11.286 16.157 1.00 84.80 58 A 1 ATOM 483 C CA . ALA A 0 58 . -7.212 12.327 16.049 1.00 84.80 58 A 1 ATOM 484 C C . ALA A 0 58 . -8.573 11.883 16.612 1.00 84.80 58 A 1 ATOM 485 C CB . ALA A 0 58 . -7.316 12.778 14.588 1.00 84.80 58 A 1 ATOM 486 O O . ALA A 0 58 . -8.965 10.711 16.547 1.00 84.80 58 A 1 ATOM 487 N N . ALA A 0 59 . -9.308 12.848 17.156 1.00 81.42 59 A 1 ATOM 488 C CA . ALA A 0 59 . -10.665 12.691 17.662 1.00 81.42 59 A 1 ATOM 489 C C . ALA A 0 59 . -11.498 13.923 17.286 1.00 81.42 59 A 1 ATOM 490 C CB . ALA A 0 59 . -10.612 12.474 19.180 1.00 81.42 59 A 1 ATOM 491 O O . ALA A 0 59 . -10.944 14.994 17.052 1.00 81.42 59 A 1 ATOM 492 N N . GLY A 0 60 . -12.821 13.767 17.244 1.00 83.35 60 A 1 ATOM 493 C CA . GLY A 0 60 . -13.732 14.858 16.896 1.00 83.35 60 A 1 ATOM 494 C C . GLY A 0 60 . -13.645 15.279 15.427 1.00 83.35 60 A 1 ATOM 495 O O . GLY A 0 60 . -13.303 14.473 14.556 1.00 83.35 60 A 1 ATOM 496 N N . ASP A 0 61 . -13.974 16.543 15.173 1.00 80.18 61 A 1 ATOM 497 C CA . ASP A 0 61 . -14.221 17.075 13.828 1.00 80.18 61 A 1 ATOM 498 C C . ASP A 0 61 . -12.966 17.099 12.939 1.00 80.18 61 A 1 ATOM 499 C CB . ASP A 0 61 . -14.852 18.473 13.958 1.00 80.18 61 A 1 ATOM 500 O O . ASP A 0 61 . -13.051 16.834 11.737 1.00 80.18 61 A 1 ATOM 501 C CG . ASP A 0 61 . -16.223 18.448 14.651 1.00 80.18 61 A 1 ATOM 502 O OD1 . ASP A 0 61 . -16.900 17.397 14.578 1.00 80.18 61 A 1 ATOM 503 O OD2 . ASP A 0 61 . -16.576 19.473 15.273 1.00 80.18 61 A 1 ATOM 504 N N . ASP A 0 62 . -11.784 17.296 13.530 1.00 82.37 62 A 1 ATOM 505 C CA . ASP A 0 62 . -10.511 17.328 12.796 1.00 82.37 62 A 1 ATOM 506 C C . ASP A 0 62 . -10.178 15.982 12.140 1.00 82.37 62 A 1 ATOM 507 C CB . ASP A 0 62 . -9.370 17.720 13.747 1.00 82.37 62 A 1 ATOM 508 O O . ASP A 0 62 . -9.518 15.931 11.097 1.00 82.37 62 A 1 ATOM 509 C CG . ASP A 0 62 . -9.467 19.155 14.272 1.00 82.37 62 A 1 ATOM 510 O OD1 . ASP A 0 62 . -10.115 19.987 13.601 1.00 82.37 62 A 1 ATOM 511 O OD2 . ASP A 0 62 . -8.871 19.400 15.343 1.00 82.37 62 A 1 ATOM 512 N N . LYS A 0 63 . -10.663 14.867 12.714 1.00 89.65 63 A 1 ATOM 513 C CA . LYS A 0 63 . -10.353 13.524 12.211 1.00 89.65 63 A 1 ATOM 514 C C . LYS A 0 63 . -10.803 13.356 10.764 1.00 89.65 63 A 1 ATOM 515 C CB . LYS A 0 63 . -10.962 12.448 13.124 1.00 89.65 63 A 1 ATOM 516 O O . LYS A 0 63 . -10.072 12.759 9.980 1.00 89.65 63 A 1 ATOM 517 C CG . LYS A 0 63 . -10.524 11.046 12.669 1.00 89.65 63 A 1 ATOM 518 C CD . LYS A 0 63 . -10.975 9.944 13.630 1.00 89.65 63 A 1 ATOM 519 C CE . LYS A 0 63 . -10.419 8.613 13.110 1.00 89.65 63 A 1 ATOM 520 N NZ . LYS A 0 63 . -10.699 7.491 14.032 1.00 89.65 63 A 1 ATOM 521 N N . LYS A 0 64 . -11.967 13.896 10.392 1.00 92.94 64 A 1 ATOM 522 C CA . LYS A 0 64 . -12.498 13.744 9.033 1.00 92.94 64 A 1 ATOM 523 C C . LYS A 0 64 . -11.574 14.388 7.998 1.00 92.94 64 A 1 ATOM 524 C CB . LYS A 0 64 . -13.925 14.299 8.974 1.00 92.94 64 A 1 ATOM 525 O O . LYS A 0 64 . -11.170 13.719 7.055 1.00 92.94 64 A 1 ATOM 526 C CG . LYS A 0 64 . -14.546 14.009 7.604 1.00 92.94 64 A 1 ATOM 527 C CD . LYS A 0 64 . -15.987 14.510 7.542 1.00 92.94 64 A 1 ATOM 528 C CE . LYS A 0 64 . -16.516 14.234 6.135 1.00 92.94 64 A 1 ATOM 529 N NZ . LYS A 0 64 . -17.900 14.734 5.976 1.00 92.94 64 A 1 ATOM 530 N N . GLY A 0 65 . -11.161 15.636 8.225 1.00 92.98 65 A 1 ATOM 531 C CA . GLY A 0 65 . -10.246 16.333 7.317 1.00 92.98 65 A 1 ATOM 532 C C . GLY A 0 65 . -8.881 15.646 7.206 1.00 92.98 65 A 1 ATOM 533 O O . GLY A 0 65 . -8.314 15.565 6.120 1.00 92.98 65 A 1 ATOM 534 N N . ILE A 0 66 . -8.368 15.095 8.310 1.00 92.78 66 A 1 ATOM 535 C CA . ILE A 0 66 . -7.103 14.344 8.322 1.00 92.78 66 A 1 ATOM 536 C C . ILE A 0 66 . -7.221 13.045 7.508 1.00 92.78 66 A 1 ATOM 537 C CB . ILE A 0 66 . -6.678 14.084 9.785 1.00 92.78 66 A 1 ATOM 538 O O . ILE A 0 66 . -6.327 12.732 6.718 1.00 92.78 66 A 1 ATOM 539 C CG1 . ILE A 0 66 . -6.317 15.409 10.495 1.00 92.78 66 A 1 ATOM 540 C CG2 . ILE A 0 66 . -5.472 13.138 9.880 1.00 92.78 66 A 1 ATOM 541 C CD1 . ILE A 0 66 . -6.199 15.278 12.019 1.00 92.78 66 A 1 ATOM 542 N N . VAL A 0 67 . -8.322 12.306 7.673 1.00 96.03 67 A 1 ATOM 543 C CA . VAL A 0 67 . -8.608 11.081 6.911 1.00 96.03 67 A 1 ATOM 544 C C . VAL A 0 67 . -8.732 11.387 5.418 1.00 96.03 67 A 1 ATOM 545 C CB . VAL A 0 67 . -9.876 10.395 7.457 1.00 96.03 67 A 1 ATOM 546 O O . VAL A 0 67 . -8.086 10.713 4.615 1.00 96.03 67 A 1 ATOM 547 C CG1 . VAL A 0 67 . -10.373 9.243 6.578 1.00 96.03 67 A 1 ATOM 548 C CG2 . VAL A 0 67 . -9.598 9.790 8.840 1.00 96.03 67 A 1 ATOM 549 N N . ASP A 0 68 . -9.471 12.438 5.054 1.00 96.79 68 A 1 ATOM 550 C CA . ASP A 0 68 . -9.655 12.854 3.659 1.00 96.79 68 A 1 ATOM 551 C C . ASP A 0 68 . -8.310 13.202 2.996 1.00 96.79 68 A 1 ATOM 552 C CB . ASP A 0 68 . -10.619 14.058 3.591 1.00 96.79 68 A 1 ATOM 553 O O . ASP A 0 68 . -8.041 12.789 1.868 1.00 96.79 68 A 1 ATOM 554 C CG . ASP A 0 68 . -12.086 13.741 3.936 1.00 96.79 68 A 1 ATOM 555 O OD1 . ASP A 0 68 . -12.472 12.552 3.906 1.00 96.79 68 A 1 ATOM 556 O OD2 . ASP A 0 68 . -12.844 14.706 4.202 1.00 96.79 68 A 1 ATOM 557 N N . GLN A 0 69 . -7.416 13.894 3.712 1.00 96.05 69 A 1 ATOM 558 C CA . GLN A 0 69 . -6.075 14.216 3.211 1.00 96.05 69 A 1 ATOM 559 C C . GLN A 0 69 . -5.185 12.978 3.032 1.00 96.05 69 A 1 ATOM 560 C CB . GLN A 0 69 . -5.393 15.212 4.159 1.00 96.05 69 A 1 ATOM 561 O O . GLN A 0 69 . -4.445 12.898 2.049 1.00 96.05 69 A 1 ATOM 562 C CG . GLN A 0 69 . -5.957 16.636 4.068 1.00 96.05 69 A 1 ATOM 563 C CD . GLN A 0 69 . -5.786 17.235 2.678 1.00 96.05 69 A 1 ATOM 564 N NE2 . GLN A 0 69 . -6.851 17.715 2.078 1.00 96.05 69 A 1 ATOM 565 O OE1 . GLN A 0 69 . -4.706 17.246 2.099 1.00 96.05 69 A 1 ATOM 566 N N . SER A 0 70 . -5.259 12.002 3.947 1.00 97.25 70 A 1 ATOM 567 C CA . SER A 0 70 . -4.542 10.727 3.796 1.00 97.25 70 A 1 ATOM 568 C C . SER A 0 70 . -5.024 9.981 2.554 1.00 97.25 70 A 1 ATOM 569 C CB . SER A 0 70 . -4.734 9.841 5.030 1.00 97.25 70 A 1 ATOM 570 O O . SER A 0 70 . -4.215 9.589 1.710 1.00 97.25 70 A 1 ATOM 571 O OG . SER A 0 70 . -3.925 8.684 4.955 1.00 97.25 70 A 1 ATOM 572 N N . GLN A 0 71 . -6.347 9.865 2.396 1.00 98.38 71 A 1 ATOM 573 C CA . GLN A 0 71 . -6.953 9.186 1.259 1.00 98.38 71 A 1 ATOM 574 C C . GLN A 0 71 . -6.606 9.872 -0.064 1.00 98.38 71 A 1 ATOM 575 C CB . GLN A 0 71 . -8.473 9.113 1.456 1.00 98.38 71 A 1 ATOM 576 O O . GLN A 0 71 . -6.233 9.192 -1.016 1.00 98.38 71 A 1 ATOM 577 C CG . GLN A 0 71 . -9.110 8.232 0.373 1.00 98.38 71 A 1 ATOM 578 C CD . GLN A 0 71 . -10.605 8.021 0.560 1.00 98.38 71 A 1 ATOM 579 N NE2 . GLN A 0 71 . -11.258 7.384 -0.387 1.00 98.38 71 A 1 ATOM 580 O OE1 . GLN A 0 71 . -11.226 8.401 1.534 1.00 98.38 71 A 1 ATOM 581 N N . GLN A 0 72 . -6.690 11.204 -0.131 1.00 98.40 72 A 1 ATOM 582 C CA . GLN A 0 72 . -6.358 11.961 -1.337 1.00 98.40 72 A 1 ATOM 583 C C . GLN A 0 72 . -4.900 11.737 -1.756 1.00 98.40 72 A 1 ATOM 584 C CB . GLN A 0 72 . -6.648 13.452 -1.096 1.00 98.40 72 A 1 ATOM 585 O O . GLN A 0 72 . -4.632 11.487 -2.930 1.00 98.40 72 A 1 ATOM 586 C CG . GLN A 0 72 . -6.442 14.283 -2.372 1.00 98.40 72 A 1 ATOM 587 C CD . GLN A 0 72 . -6.721 15.772 -2.186 1.00 98.40 72 A 1 ATOM 588 N NE2 . GLN A 0 72 . -6.720 16.529 -3.261 1.00 98.40 72 A 1 ATOM 589 O OE1 . GLN A 0 72 . -6.923 16.297 -1.102 1.00 98.40 72 A 1 ATOM 590 N N . ALA A 0 73 . -3.965 11.782 -0.801 1.00 98.42 73 A 1 ATOM 591 C CA . ALA A 0 73 . -2.547 11.581 -1.081 1.00 98.42 73 A 1 ATOM 592 C C . ALA A 0 73 . -2.249 10.155 -1.567 1.00 98.42 73 A 1 ATOM 593 C CB . ALA A 0 73 . -1.755 11.929 0.181 1.00 98.42 73 A 1 ATOM 594 O O . ALA A 0 73 . -1.521 9.982 -2.545 1.00 98.42 73 A 1 ATOM 595 N N . TYR A 0 74 . -2.838 9.137 -0.929 1.00 98.77 74 A 1 ATOM 596 C CA . TYR A 0 74 . -2.689 7.758 -1.390 1.00 98.77 74 A 1 ATOM 597 C C . TYR A 0 74 . -3.320 7.533 -2.759 1.00 98.77 74 A 1 ATOM 598 C CB . TYR A 0 74 . -3.299 6.773 -0.394 1.00 98.77 74 A 1 ATOM 599 O O . TYR A 0 74 . -2.694 6.888 -3.594 1.00 98.77 74 A 1 ATOM 600 C CG . TYR A 0 74 . -2.509 6.529 0.873 1.00 98.77 74 A 1 ATOM 601 C CD1 . TYR A 0 74 . -1.135 6.208 0.819 1.00 98.77 74 A 1 ATOM 602 C CD2 . TYR A 0 74 . -3.177 6.540 2.109 1.00 98.77 74 A 1 ATOM 603 C CE1 . TYR A 0 74 . -0.434 5.883 1.997 1.00 98.77 74 A 1 ATOM 604 C CE2 . TYR A 0 74 . -2.484 6.207 3.282 1.00 98.77 74 A 1 ATOM 605 O OH . TYR A 0 74 . -0.509 5.509 4.383 1.00 98.77 74 A 1 ATOM 606 C CZ . TYR A 0 74 . -1.124 5.861 3.227 1.00 98.77 74 A 1 ATOM 607 N N . GLN A 0 75 . -4.510 8.080 -3.018 1.00 98.65 75 A 1 ATOM 608 C CA . GLN A 0 75 . -5.164 7.923 -4.314 1.00 98.65 75 A 1 ATOM 609 C C . GLN A 0 75 . -4.338 8.570 -5.430 1.00 98.65 75 A 1 ATOM 610 C CB . GLN A 0 75 . -6.588 8.496 -4.274 1.00 98.65 75 A 1 ATOM 611 O O . GLN A 0 75 . -4.101 7.929 -6.449 1.00 98.65 75 A 1 ATOM 612 C CG . GLN A 0 75 . -7.403 8.058 -5.506 1.00 98.65 75 A 1 ATOM 613 C CD . GLN A 0 75 . -7.708 6.562 -5.486 1.00 98.65 75 A 1 ATOM 614 N NE2 . GLN A 0 75 . -7.452 5.809 -6.530 1.00 98.65 75 A 1 ATOM 615 O OE1 . GLN A 0 75 . -8.199 6.032 -4.502 1.00 98.65 75 A 1 ATOM 616 N N . GLU A 0 76 . -3.841 9.798 -5.233 1.00 98.47 76 A 1 ATOM 617 C CA . GLU A 0 76 . -2.981 10.456 -6.226 1.00 98.47 76 A 1 ATOM 618 C C . GLU A 0 76 . -1.697 9.647 -6.474 1.00 98.47 76 A 1 ATOM 619 C CB . GLU A 0 76 . -2.655 11.900 -5.794 1.00 98.47 76 A 1 ATOM 620 O O . GLU A 0 76 . -1.326 9.414 -7.626 1.00 98.47 76 A 1 ATOM 621 C CG . GLU A 0 76 . -1.970 12.683 -6.935 1.00 98.47 76 A 1 ATOM 622 C CD . GLU A 0 76 . -1.482 14.097 -6.562 1.00 98.47 76 A 1 ATOM 623 O OE1 . GLU A 0 76 . -0.674 14.656 -7.358 1.00 98.47 76 A 1 ATOM 624 O OE2 . GLU A 0 76 . -1.891 14.617 -5.499 1.00 98.47 76 A 1 ATOM 625 N N . ALA A 0 77 . -1.046 9.158 -5.409 1.00 98.75 77 A 1 ATOM 626 C CA . ALA A 0 77 . 0.121 8.286 -5.534 1.00 98.75 77 A 1 ATOM 627 C C . ALA A 0 77 . -0.211 7.008 -6.316 1.00 98.75 77 A 1 ATOM 628 C CB . ALA A 0 77 . 0.632 7.925 -4.132 1.00 98.75 77 A 1 ATOM 629 O O . ALA A 0 77 . 0.584 6.565 -7.146 1.00 98.75 77 A 1 ATOM 630 N N . PHE A 0 78 . -1.379 6.418 -6.051 1.00 98.59 78 A 1 ATOM 631 C CA . PHE A 0 78 . -1.786 5.139 -6.617 1.00 98.59 78 A 1 ATOM 632 C C . PHE A 0 78 . -2.023 5.266 -8.117 1.00 98.59 78 A 1 ATOM 633 C CB . PHE A 0 78 . -2.997 4.595 -5.849 1.00 98.59 78 A 1 ATOM 634 O O . PHE A 0 78 . -1.426 4.501 -8.872 1.00 98.59 78 A 1 ATOM 635 C CG . PHE A 0 78 . -3.313 3.145 -6.143 1.00 98.59 78 A 1 ATOM 636 C CD1 . PHE A 0 78 . -4.464 2.802 -6.875 1.00 98.59 78 A 1 ATOM 637 C CD2 . PHE A 0 78 . -2.469 2.132 -5.648 1.00 98.59 78 A 1 ATOM 638 C CE1 . PHE A 0 78 . -4.783 1.449 -7.083 1.00 98.59 78 A 1 ATOM 639 C CE2 . PHE A 0 78 . -2.773 0.779 -5.883 1.00 98.59 78 A 1 ATOM 640 C CZ . PHE A 0 78 . -3.933 0.437 -6.599 1.00 98.59 78 A 1 ATOM 641 N N . GLU A 0 79 . -2.763 6.286 -8.561 1.00 98.39 79 A 1 ATOM 642 C CA . GLU A 0 79 . -3.000 6.537 -9.989 1.00 98.39 79 A 1 ATOM 643 C C . GLU A 0 79 . -1.697 6.771 -10.765 1.00 98.39 79 A 1 ATOM 644 C CB . GLU A 0 79 . -3.931 7.748 -10.186 1.00 98.39 79 A 1 ATOM 645 O O . GLU A 0 79 . -1.495 6.190 -11.833 1.00 98.39 79 A 1 ATOM 646 C CG . GLU A 0 79 . -5.356 7.571 -9.641 1.00 98.39 79 A 1 ATOM 647 C CD . GLU A 0 79 . -6.002 6.244 -10.051 1.00 98.39 79 A 1 ATOM 648 O OE1 . GLU A 0 79 . -6.619 5.616 -9.160 1.00 98.39 79 A 1 ATOM 649 O OE2 . GLU A 0 79 . -5.868 5.857 -11.233 1.00 98.39 79 A 1 ATOM 650 N N . ILE A 0 80 . -0.771 7.566 -10.212 1.00 98.53 80 A 1 ATOM 651 C CA . ILE A 0 80 . 0.538 7.790 -10.841 1.00 98.53 80 A 1 ATOM 652 C C . ILE A 0 80 . 1.333 6.476 -10.887 1.00 98.53 80 A 1 ATOM 653 C CB . ILE A 0 80 . 1.316 8.920 -10.128 1.00 98.53 80 A 1 ATOM 654 O O . ILE A 0 80 . 1.883 6.130 -11.932 1.00 98.53 80 A 1 ATOM 655 C CG1 . ILE A 0 80 . 0.559 10.267 -10.212 1.00 98.53 80 A 1 ATOM 656 C CG2 . ILE A 0 80 . 2.718 9.086 -10.753 1.00 98.53 80 A 1 ATOM 657 C CD1 . ILE A 0 80 . 1.117 11.338 -9.266 1.00 98.53 80 A 1 ATOM 658 N N . SER A 0 81 . 1.363 5.710 -9.791 1.00 98.34 81 A 1 ATOM 659 C CA . SER A 0 81 . 2.109 4.447 -9.730 1.00 98.34 81 A 1 ATOM 660 C C . SER A 0 81 . 1.584 3.400 -10.715 1.00 98.34 81 A 1 ATOM 661 C CB . SER A 0 81 . 2.119 3.882 -8.306 1.00 98.34 81 A 1 ATOM 662 O O . SER A 0 81 . 2.381 2.708 -11.343 1.00 98.34 81 A 1 ATOM 663 O OG . SER A 0 81 . 0.897 3.254 -7.962 1.00 98.34 81 A 1 ATOM 664 N N . LYS A 0 82 . 0.260 3.305 -10.913 1.00 97.58 82 A 1 ATOM 665 C CA . LYS A 0 82 . -0.325 2.350 -11.863 1.00 97.58 82 A 1 ATOM 666 C C . LYS A 0 82 . 0.065 2.657 -13.303 1.00 97.58 82 A 1 ATOM 667 C CB . LYS A 0 82 . -1.856 2.301 -11.745 1.00 97.58 82 A 1 ATOM 668 O O . LYS A 0 82 . 0.172 1.733 -14.102 1.00 97.58 82 A 1 ATOM 669 C CG . LYS A 0 82 . -2.330 1.614 -10.457 1.00 97.58 82 A 1 ATOM 670 C CD . LYS A 0 82 . -3.801 1.185 -10.541 1.00 97.58 82 A 1 ATOM 671 C CE . LYS A 0 82 . -3.926 -0.133 -11.316 1.00 97.58 82 A 1 ATOM 672 N NZ . LYS A 0 82 . -5.262 -0.758 -11.183 1.00 97.58 82 A 1 ATOM 673 N N . LYS A 0 83 . 0.250 3.939 -13.624 1.00 97.59 83 A 1 ATOM 674 C CA . LYS A 0 83 . 0.592 4.400 -14.969 1.00 97.59 83 A 1 ATOM 675 C C . LYS A 0 83 . 2.092 4.333 -15.262 1.00 97.59 83 A 1 ATOM 676 C CB . LYS A 0 83 . 0.034 5.818 -15.127 1.00 97.59 83 A 1 ATOM 677 O O . LYS A 0 83 . 2.467 4.024 -16.386 1.00 97.59 83 A 1 ATOM 678 C CG . LYS A 0 83 . 0.184 6.314 -16.566 1.00 97.59 83 A 1 ATOM 679 C CD . LYS A 0 83 . -0.259 7.770 -16.672 1.00 97.59 83 A 1 ATOM 680 C CE . LYS A 0 83 . 0.138 8.284 -18.057 1.00 97.59 83 A 1 ATOM 681 N NZ . LYS A 0 83 . 0.916 9.529 -17.923 1.00 97.59 83 A 1 ATOM 682 N N . GLU A 0 84 . 2.932 4.652 -14.280 1.00 97.50 84 A 1 ATOM 683 C CA . GLU A 0 84 . 4.361 4.922 -14.504 1.00 97.50 84 A 1 ATOM 684 C C . GLU A 0 84 . 5.297 3.853 -13.903 1.00 97.50 84 A 1 ATOM 685 C CB . GLU A 0 84 . 4.707 6.327 -13.968 1.00 97.50 84 A 1 ATOM 686 O O . GLU A 0 84 . 6.510 3.947 -14.070 1.00 97.50 84 A 1 ATOM 687 C CG . GLU A 0 84 . 3.829 7.494 -14.481 1.00 97.50 84 A 1 ATOM 688 C CD . GLU A 0 84 . 3.991 7.861 -15.969 1.00 97.50 84 A 1 ATOM 689 O OE1 . GLU A 0 84 . 3.041 8.485 -16.524 1.00 97.50 84 A 1 ATOM 690 O OE2 . GLU A 0 84 . 5.071 7.607 -16.538 1.00 97.50 84 A 1 ATOM 691 N N . MET A 0 85 . 4.777 2.846 -13.185 1.00 96.16 85 A 1 ATOM 692 C CA . MET A 0 85 . 5.592 1.818 -12.518 1.00 96.16 85 A 1 ATOM 693 C C . MET A 0 85 . 5.076 0.408 -12.776 1.00 96.16 85 A 1 ATOM 694 C CB . MET A 0 85 . 5.615 2.025 -10.999 1.00 96.16 85 A 1 ATOM 695 O O . MET A 0 85 . 3.868 0.172 -12.758 1.00 96.16 85 A 1 ATOM 696 C CG . MET A 0 85 . 6.099 3.400 -10.566 1.00 96.16 85 A 1 ATOM 697 S SD . MET A 0 85 . 5.977 3.609 -8.774 1.00 96.16 85 A 1 ATOM 698 C CE . MET A 0 85 . 6.884 5.149 -8.693 1.00 96.16 85 A 1 ATOM 699 N N . GLN A 0 86 . 5.996 -0.552 -12.896 1.00 95.80 86 A 1 ATOM 700 C CA . GLN A 0 86 . 5.641 -1.971 -12.964 1.00 95.80 86 A 1 ATOM 701 C C . GLN A 0 86 . 4.964 -2.441 -11.666 1.00 95.80 86 A 1 ATOM 702 C CB . GLN A 0 86 . 6.877 -2.840 -13.264 1.00 95.80 86 A 1 ATOM 703 O O . GLN A 0 86 . 5.310 -1.938 -10.590 1.00 95.80 86 A 1 ATOM 704 C CG . GLN A 0 86 . 7.538 -2.540 -14.620 1.00 95.80 86 A 1 ATOM 705 C CD . GLN A 0 86 . 6.610 -2.733 -15.819 1.00 95.80 86 A 1 ATOM 706 N NE2 . GLN A 0 86 . 6.974 -2.270 -16.991 1.00 95.80 86 A 1 ATOM 707 O OE1 . GLN A 0 86 . 5.516 -3.240 -15.739 1.00 95.80 86 A 1 ATOM 708 N N . PRO A 0 87 . 4.034 -3.413 -11.720 1.00 97.40 87 A 1 ATOM 709 C CA . PRO A 0 87 . 3.392 -3.983 -10.533 1.00 97.40 87 A 1 ATOM 710 C C . PRO A 0 87 . 4.372 -4.501 -9.481 1.00 97.40 87 A 1 ATOM 711 C CB . PRO A 0 87 . 2.532 -5.133 -11.052 1.00 97.40 87 A 1 ATOM 712 O O . PRO A 0 87 . 4.088 -4.442 -8.288 1.00 97.40 87 A 1 ATOM 713 C CG . PRO A 0 87 . 2.204 -4.717 -12.480 1.00 97.40 87 A 1 ATOM 714 C CD . PRO A 0 87 . 3.497 -4.041 -12.923 1.00 97.40 87 A 1 ATOM 715 N N . THR A 0 88 . 5.547 -4.951 -9.916 1.00 96.62 88 A 1 ATOM 716 C CA . THR A 0 88 . 6.603 -5.474 -9.051 1.00 96.62 88 A 1 ATOM 717 C C . THR A 0 88 . 7.526 -4.402 -8.469 1.00 96.62 88 A 1 ATOM 718 C CB . THR A 0 88 . 7.414 -6.524 -9.808 1.00 96.62 88 A 1 ATOM 719 O O . THR A 0 88 . 8.412 -4.729 -7.683 1.00 96.62 88 A 1 ATOM 720 C CG2 . THR A 0 88 . 6.582 -7.739 -10.177 1.00 96.62 88 A 1 ATOM 721 O OG1 . THR A 0 88 . 7.930 -5.984 -11.007 1.00 96.62 88 A 1 ATOM 722 N N . HIS A 0 89 . 7.336 -3.119 -8.793 1.00 96.28 89 A 1 ATOM 723 C CA . HIS A 0 89 . 8.179 -2.040 -8.276 1.00 96.28 89 A 1 ATOM 724 C C . HIS A 0 89 . 8.001 -1.873 -6.749 1.00 96.28 89 A 1 ATOM 725 C CB . HIS A 0 89 . 7.856 -0.739 -9.022 1.00 96.28 89 A 1 ATOM 726 O O . HIS A 0 89 . 6.865 -1.670 -6.299 1.00 96.28 89 A 1 ATOM 727 C CG . HIS A 0 89 . 8.886 0.337 -8.800 1.00 96.28 89 A 1 ATOM 728 C CD2 . HIS A 0 89 . 9.821 0.748 -9.709 1.00 96.28 89 A 1 ATOM 729 N ND1 . HIS A 0 89 . 9.105 1.056 -7.644 1.00 96.28 89 A 1 ATOM 730 C CE1 . HIS A 0 89 . 10.165 1.862 -7.846 1.00 96.28 89 A 1 ATOM 731 N NE2 . HIS A 0 89 . 10.609 1.716 -9.096 1.00 96.28 89 A 1 ATOM 732 N N . PRO A 0 90 . 9.081 -1.847 -5.933 1.00 96.80 90 A 1 ATOM 733 C CA . PRO A 0 90 . 8.978 -1.786 -4.469 1.00 96.80 90 A 1 ATOM 734 C C . PRO A 0 90 . 8.136 -0.613 -3.951 1.00 96.80 90 A 1 ATOM 735 C CB . PRO A 0 90 . 10.417 -1.683 -3.951 1.00 96.80 90 A 1 ATOM 736 O O . PRO A 0 90 . 7.331 -0.770 -3.037 1.00 96.80 90 A 1 ATOM 737 C CG . PRO A 0 90 . 11.269 -2.301 -5.053 1.00 96.80 90 A 1 ATOM 738 C CD . PRO A 0 90 . 10.472 -2.044 -6.333 1.00 96.80 90 A 1 ATOM 739 N N . ILE A 0 91 . 8.267 0.572 -4.559 1.00 97.70 91 A 1 ATOM 740 C CA . ILE A 0 91 . 7.474 1.755 -4.177 1.00 97.70 91 A 1 ATOM 741 C C . ILE A 0 91 . 5.973 1.563 -4.449 1.00 97.70 91 A 1 ATOM 742 C CB . ILE A 0 91 . 8.035 3.035 -4.839 1.00 97.70 91 A 1 ATOM 743 O O . ILE A 0 91 . 5.163 1.929 -3.596 1.00 97.70 91 A 1 ATOM 744 C CG1 . ILE A 0 91 . 9.457 3.291 -4.288 1.00 97.70 91 A 1 ATOM 745 C CG2 . ILE A 0 91 . 7.125 4.255 -4.594 1.00 97.70 91 A 1 ATOM 746 C CD1 . ILE A 0 91 . 10.164 4.476 -4.937 1.00 97.70 91 A 1 ATOM 747 N N . ARG A 0 92 . 5.588 0.960 -5.585 1.00 98.06 92 A 1 ATOM 748 C CA . ARG A 0 92 . 4.180 0.672 -5.914 1.00 98.06 92 A 1 ATOM 749 C C . ARG A 0 92 . 3.605 -0.380 -4.965 1.00 98.06 92 A 1 ATOM 750 C CB . ARG A 0 92 . 4.055 0.253 -7.393 1.00 98.06 92 A 1 ATOM 751 O O . ARG A 0 92 . 2.521 -0.177 -4.421 1.00 98.06 92 A 1 ATOM 752 C CG . ARG A 0 92 . 2.609 -0.097 -7.793 1.00 98.06 92 A 1 ATOM 753 C CD . ARG A 0 92 . 2.493 -0.357 -9.301 1.00 98.06 92 A 1 ATOM 754 N NE . ARG A 0 92 . 1.189 -0.951 -9.671 1.00 98.06 92 A 1 ATOM 755 N NH1 . ARG A 0 92 . 1.438 -0.830 -11.959 1.00 98.06 92 A 1 ATOM 756 N NH2 . ARG A 0 92 . -0.348 -1.826 -11.133 1.00 98.06 92 A 1 ATOM 757 C CZ . ARG A 0 92 . 0.770 -1.196 -10.903 1.00 98.06 92 A 1 ATOM 758 N N . LEU A 0 93 . 4.354 -1.449 -4.696 1.00 98.24 93 A 1 ATOM 759 C CA . LEU A 0 93 . 3.974 -2.477 -3.724 1.00 98.24 93 A 1 ATOM 760 C C . LEU A 0 93 . 3.833 -1.902 -2.309 1.00 98.24 93 A 1 ATOM 761 C CB . LEU A 0 93 . 5.029 -3.595 -3.745 1.00 98.24 93 A 1 ATOM 762 O O . LEU A 0 93 . 2.827 -2.127 -1.639 1.00 98.24 93 A 1 ATOM 763 C CG . LEU A 0 93 . 4.947 -4.523 -4.964 1.00 98.24 93 A 1 ATOM 764 C CD1 . LEU A 0 93 . 6.167 -5.443 -4.964 1.00 98.24 93 A 1 ATOM 765 C CD2 . LEU A 0 93 . 3.683 -5.381 -4.894 1.00 98.24 93 A 1 ATOM 766 N N . GLY A 0 94 . 4.809 -1.109 -1.863 1.00 98.49 94 A 1 ATOM 767 C CA . GLY A 0 94 . 4.788 -0.474 -0.547 1.00 98.49 94 A 1 ATOM 768 C C . GLY A 0 94 . 3.657 0.546 -0.403 1.00 98.49 94 A 1 ATOM 769 O O . GLY A 0 94 . 3.101 0.710 0.683 1.00 98.49 94 A 1 ATOM 770 N N . LEU A 0 95 . 3.285 1.228 -1.489 1.00 98.81 95 A 1 ATOM 771 C CA . LEU A 0 95 . 2.097 2.073 -1.534 1.00 98.81 95 A 1 ATOM 772 C C . LEU A 0 95 . 0.817 1.245 -1.380 1.00 98.81 95 A 1 ATOM 773 C CB . LEU A 0 95 . 2.111 2.880 -2.839 1.00 98.81 95 A 1 ATOM 774 O O . LEU A 0 95 . -0.010 1.584 -0.539 1.00 98.81 95 A 1 ATOM 775 C CG . LEU A 0 95 . 0.810 3.649 -3.104 1.00 98.81 95 A 1 ATOM 776 C CD1 . LEU A 0 95 . 0.509 4.704 -2.040 1.00 98.81 95 A 1 ATOM 777 C CD2 . LEU A 0 95 . 0.942 4.350 -4.439 1.00 98.81 95 A 1 ATOM 778 N N . ALA A 0 96 . 0.666 0.158 -2.141 1.00 98.76 96 A 1 ATOM 779 C CA . ALA A 0 96 . -0.502 -0.716 -2.043 1.00 98.76 96 A 1 ATOM 780 C C . ALA A 0 96 . -0.649 -1.328 -0.639 1.00 98.76 96 A 1 ATOM 781 C CB . ALA A 0 96 . -0.391 -1.801 -3.118 1.00 98.76 96 A 1 ATOM 782 O O . ALA A 0 96 . -1.745 -1.359 -0.076 1.00 98.76 96 A 1 ATOM 783 N N . LEU A 0 97 . 0.466 -1.734 -0.026 1.00 98.72 97 A 1 ATOM 784 C CA . LEU A 0 97 . 0.491 -2.221 1.349 1.00 98.72 97 A 1 ATOM 785 C C . LEU A 0 97 . -0.049 -1.161 2.316 1.00 98.72 97 A 1 ATOM 786 C CB . LEU A 0 97 . 1.925 -2.651 1.701 1.00 98.72 97 A 1 ATOM 787 O O . LEU A 0 97 . -1.002 -1.415 3.046 1.00 98.72 97 A 1 ATOM 788 C CG . LEU A 0 97 . 2.082 -3.157 3.147 1.00 98.72 97 A 1 ATOM 789 C CD1 . LEU A 0 97 . 1.283 -4.437 3.391 1.00 98.72 97 A 1 ATOM 790 C CD2 . LEU A 0 97 . 3.552 -3.446 3.437 1.00 98.72 97 A 1 ATOM 791 N N . ASN A 0 98 . 0.496 0.054 2.290 1.00 98.32 98 A 1 ATOM 792 C CA . ASN A 0 98 . 0.081 1.085 3.241 1.00 98.32 98 A 1 ATOM 793 C C . ASN A 0 98 . -1.344 1.594 2.977 1.00 98.32 98 A 1 ATOM 794 C CB . ASN A 0 98 . 1.117 2.216 3.243 1.00 98.32 98 A 1 ATOM 795 O O . ASN A 0 98 . -2.065 1.909 3.924 1.00 98.32 98 A 1 ATOM 796 C CG . ASN A 0 98 . 2.409 1.819 3.937 1.00 98.32 98 A 1 ATOM 797 N ND2 . ASN A 0 98 . 3.248 2.761 4.285 1.00 98.32 98 A 1 ATOM 798 O OD1 . ASN A 0 98 . 2.699 0.677 4.231 1.00 98.32 98 A 1 ATOM 799 N N . PHE A 0 99 . -1.776 1.637 1.715 1.00 98.76 99 A 1 ATOM 800 C CA . PHE A 0 99 . -3.128 2.061 1.367 1.00 98.76 99 A 1 ATOM 801 C C . PHE A 0 99 . -4.176 1.001 1.746 1.00 98.76 99 A 1 ATOM 802 C CB . PHE A 0 99 . -3.184 2.436 -0.121 1.00 98.76 99 A 1 ATOM 803 O O . PHE A 0 99 . -5.249 1.347 2.238 1.00 98.76 99 A 1 ATOM 804 C CG . PHE A 0 99 . -4.373 3.268 -0.579 1.00 98.76 99 A 1 ATOM 805 C CD1 . PHE A 0 99 . -4.535 3.508 -1.958 1.00 98.76 99 A 1 ATOM 806 C CD2 . PHE A 0 99 . -5.264 3.883 0.330 1.00 98.76 99 A 1 ATOM 807 C CE1 . PHE A 0 99 . -5.569 4.343 -2.419 1.00 98.76 99 A 1 ATOM 808 C CE2 . PHE A 0 99 . -6.296 4.716 -0.131 1.00 98.76 99 A 1 ATOM 809 C CZ . PHE A 0 99 . -6.447 4.949 -1.507 1.00 98.76 99 A 1 ATOM 810 N N . SER A 0 100 . -3.861 -0.293 1.618 1.00 98.63 100 A 1 ATOM 811 C CA . SER A 0 100 . -4.741 -1.354 2.133 1.00 98.63 100 A 1 ATOM 812 C C . SER A 0 100 . -4.869 -1.293 3.659 1.00 98.63 100 A 1 ATOM 813 C CB . SER A 0 100 . -4.309 -2.746 1.665 1.00 98.63 100 A 1 ATOM 814 O O . SER A 0 100 . -5.985 -1.343 4.171 1.00 98.63 100 A 1 ATOM 815 O OG . SER A 0 100 . -3.008 -3.077 2.096 1.00 98.63 100 A 1 ATOM 816 N N . VAL A 0 101 . -3.769 -1.055 4.387 1.00 98.20 101 A 1 ATOM 817 C CA . VAL A 0 101 . -3.799 -0.824 5.845 1.00 98.20 101 A 1 ATOM 818 C C . VAL A 0 101 . -4.645 0.400 6.200 1.00 98.20 101 A 1 ATOM 819 C CB . VAL A 0 101 . -2.373 -0.678 6.414 1.00 98.20 101 A 1 ATOM 820 O O . VAL A 0 101 . -5.418 0.347 7.151 1.00 98.20 101 A 1 ATOM 821 C CG1 . VAL A 0 101 . -2.353 -0.266 7.893 1.00 98.20 101 A 1 ATOM 822 C CG2 . VAL A 0 101 . -1.609 -2.004 6.308 1.00 98.20 101 A 1 ATOM 823 N N . PHE A 0 102 . -4.561 1.489 5.431 1.00 98.36 102 A 1 ATOM 824 C CA . PHE A 0 102 . -5.429 2.654 5.621 1.00 98.36 102 A 1 ATOM 825 C C . PHE A 0 102 . -6.916 2.297 5.474 1.00 98.36 102 A 1 ATOM 826 C CB . PHE A 0 102 . -5.033 3.753 4.630 1.00 98.36 102 A 1 ATOM 827 O O . PHE A 0 102 . -7.723 2.657 6.334 1.00 98.36 102 A 1 ATOM 828 C CG . PHE A 0 102 . -5.965 4.945 4.637 1.00 98.36 102 A 1 ATOM 829 C CD1 . PHE A 0 102 . -6.964 5.054 3.653 1.00 98.36 102 A 1 ATOM 830 C CD2 . PHE A 0 102 . -5.850 5.935 5.628 1.00 98.36 102 A 1 ATOM 831 C CE1 . PHE A 0 102 . -7.824 6.163 3.647 1.00 98.36 102 A 1 ATOM 832 C CE2 . PHE A 0 102 . -6.736 7.025 5.643 1.00 98.36 102 A 1 ATOM 833 C CZ . PHE A 0 102 . -7.718 7.143 4.646 1.00 98.36 102 A 1 ATOM 834 N N . TYR A 0 103 . -7.287 1.557 4.423 1.00 98.36 103 A 1 ATOM 835 C CA . TYR A 0 103 . -8.668 1.103 4.252 1.00 98.36 103 A 1 ATOM 836 C C . TYR A 0 103 . -9.139 0.228 5.417 1.00 98.36 103 A 1 ATOM 837 C CB . TYR A 0 103 . -8.848 0.359 2.922 1.00 98.36 103 A 1 ATOM 838 O O . TYR A 0 103 . -10.268 0.401 5.874 1.00 98.36 103 A 1 ATOM 839 C CG . TYR A 0 103 . -9.052 1.271 1.733 1.00 98.36 103 A 1 ATOM 840 C CD1 . TYR A 0 103 . -10.182 2.112 1.690 1.00 98.36 103 A 1 ATOM 841 C CD2 . TYR A 0 103 . -8.129 1.279 0.672 1.00 98.36 103 A 1 ATOM 842 C CE1 . TYR A 0 103 . -10.368 2.994 0.610 1.00 98.36 103 A 1 ATOM 843 C CE2 . TYR A 0 103 . -8.328 2.137 -0.425 1.00 98.36 103 A 1 ATOM 844 O OH . TYR A 0 103 . -9.616 3.845 -1.501 1.00 98.36 103 A 1 ATOM 845 C CZ . TYR A 0 103 . -9.438 3.002 -0.452 1.00 98.36 103 A 1 ATOM 846 N N . TYR A 0 104 . -8.280 -0.665 5.910 1.00 97.39 104 A 1 ATOM 847 C CA . TYR A 0 104 . -8.610 -1.567 7.010 1.00 97.39 104 A 1 ATOM 848 C C . TYR A 0 104 . -8.723 -0.820 8.344 1.00 97.39 104 A 1 ATOM 849 C CB . TYR A 0 104 . -7.569 -2.695 7.081 1.00 97.39 104 A 1 ATOM 850 O O . TYR A 0 104 . -9.783 -0.795 8.960 1.00 97.39 104 A 1 ATOM 851 C CG . TYR A 0 104 . -8.016 -3.855 7.946 1.00 97.39 104 A 1 ATOM 852 C CD1 . TYR A 0 104 . -7.644 -3.935 9.304 1.00 97.39 104 A 1 ATOM 853 C CD2 . TYR A 0 104 . -8.823 -4.858 7.381 1.00 97.39 104 A 1 ATOM 854 C CE1 . TYR A 0 104 . -8.065 -5.031 10.091 1.00 97.39 104 A 1 ATOM 855 C CE2 . TYR A 0 104 . -9.267 -5.932 8.170 1.00 97.39 104 A 1 ATOM 856 O OH . TYR A 0 104 . -9.278 -7.140 10.205 1.00 97.39 104 A 1 ATOM 857 C CZ . TYR A 0 104 . -8.879 -6.036 9.520 1.00 97.39 104 A 1 ATOM 858 N N . GLU A 0 105 . -7.649 -0.159 8.780 1.00 95.64 105 A 1 ATOM 859 C CA . GLU A 0 105 . -7.541 0.384 10.137 1.00 95.64 105 A 1 ATOM 860 C C . GLU A 0 105 . -8.210 1.755 10.314 1.00 95.64 105 A 1 ATOM 861 C CB . GLU A 0 105 . -6.063 0.489 10.560 1.00 95.64 105 A 1 ATOM 862 O O . GLU A 0 105 . -8.621 2.092 11.426 1.00 95.64 105 A 1 ATOM 863 C CG . GLU A 0 105 . -5.316 -0.855 10.662 1.00 95.64 105 A 1 ATOM 864 C CD . GLU A 0 105 . -3.981 -0.738 11.432 1.00 95.64 105 A 1 ATOM 865 O OE1 . GLU A 0 105 . -3.493 -1.763 11.966 1.00 95.64 105 A 1 ATOM 866 O OE2 . GLU A 0 105 . -3.468 0.389 11.606 1.00 95.64 105 A 1 ATOM 867 N N . ILE A 0 106 . -8.297 2.569 9.255 1.00 95.60 106 A 1 ATOM 868 C CA . ILE A 0 106 . -8.773 3.960 9.356 1.00 95.60 106 A 1 ATOM 869 C C . ILE A 0 106 . -10.189 4.114 8.820 1.00 95.60 106 A 1 ATOM 870 C CB . ILE A 0 106 . -7.814 4.941 8.655 1.00 95.60 106 A 1 ATOM 871 O O . ILE A 0 106 . -11.018 4.754 9.469 1.00 95.60 106 A 1 ATOM 872 C CG1 . ILE A 0 106 . -6.346 4.752 9.073 1.00 95.60 106 A 1 ATOM 873 C CG2 . ILE A 0 106 . -8.245 6.394 8.904 1.00 95.60 106 A 1 ATOM 874 C CD1 . ILE A 0 106 . -6.039 4.935 10.565 1.00 95.60 106 A 1 ATOM 875 N N . LEU A 0 107 . -10.466 3.535 7.650 1.00 96.28 107 A 1 ATOM 876 C CA . LEU A 0 107 . -11.787 3.598 7.018 1.00 96.28 107 A 1 ATOM 877 C C . LEU A 0 107 . -12.701 2.425 7.384 1.00 96.28 107 A 1 ATOM 878 C CB . LEU A 0 107 . -11.639 3.737 5.494 1.00 96.28 107 A 1 ATOM 879 O O . LEU A 0 107 . -13.845 2.410 6.933 1.00 96.28 107 A 1 ATOM 880 C CG . LEU A 0 107 . -11.043 5.071 5.014 1.00 96.28 107 A 1 ATOM 881 C CD1 . LEU A 0 107 . -11.019 5.070 3.485 1.00 96.28 107 A 1 ATOM 882 C CD2 . LEU A 0 107 . -11.874 6.272 5.466 1.00 96.28 107 A 1 ATOM 883 N N . ASN A 0 108 . -12.220 1.458 8.173 1.00 95.83 108 A 1 ATOM 884 C CA . ASN A 0 108 . -12.979 0.274 8.580 1.00 95.83 108 A 1 ATOM 885 C C . ASN A 0 108 . -13.686 -0.405 7.389 1.00 95.83 108 A 1 ATOM 886 C CB . ASN A 0 108 . -13.911 0.654 9.741 1.00 95.83 108 A 1 ATOM 887 O O . ASN A 0 108 . -14.874 -0.712 7.434 1.00 95.83 108 A 1 ATOM 888 C CG . ASN A 0 108 . -14.388 -0.580 10.478 1.00 95.83 108 A 1 ATOM 889 N ND2 . ASN A 0 108 . -15.675 -0.787 10.605 1.00 95.83 108 A 1 ATOM 890 O OD1 . ASN A 0 108 . -13.598 -1.358 10.973 1.00 95.83 108 A 1 ATOM 891 N N . SER A 0 109 . -12.960 -0.535 6.276 1.00 97.09 109 A 1 ATOM 892 C CA . SER A 0 109 . -13.452 -1.046 4.994 1.00 97.09 109 A 1 ATOM 893 C C . SER A 0 109 . -12.659 -2.299 4.590 1.00 97.09 109 A 1 ATOM 894 C CB . SER A 0 109 . -13.356 0.053 3.930 1.00 97.09 109 A 1 ATOM 895 O O . SER A 0 109 . -11.866 -2.233 3.642 1.00 97.09 109 A 1 ATOM 896 O OG . SER A 0 109 . -14.217 1.142 4.213 1.00 97.09 109 A 1 ATOM 897 N N . PRO A 0 110 . -12.837 -3.433 5.300 1.00 96.72 110 A 1 ATOM 898 C CA . PRO A 0 110 . -12.028 -4.639 5.110 1.00 96.72 110 A 1 ATOM 899 C C . PRO A 0 110 . -12.122 -5.196 3.688 1.00 96.72 110 A 1 ATOM 900 C CB . PRO A 0 110 . -12.524 -5.642 6.160 1.00 96.72 110 A 1 ATOM 901 O O . PRO A 0 110 . -11.103 -5.551 3.105 1.00 96.72 110 A 1 ATOM 902 C CG . PRO A 0 110 . -13.945 -5.179 6.474 1.00 96.72 110 A 1 ATOM 903 C CD . PRO A 0 110 . -13.834 -3.663 6.341 1.00 96.72 110 A 1 ATOM 904 N N . GLU A 0 111 . -13.303 -5.164 3.066 1.00 96.22 111 A 1 ATOM 905 C CA . GLU A 0 111 . -13.488 -5.604 1.677 1.00 96.22 111 A 1 ATOM 906 C C . GLU A 0 111 . -12.592 -4.833 0.697 1.00 96.22 111 A 1 ATOM 907 C CB . GLU A 0 111 . -14.944 -5.388 1.260 1.00 96.22 111 A 1 ATOM 908 O O . GLU A 0 111 . -11.910 -5.427 -0.141 1.00 96.22 111 A 1 ATOM 909 C CG . GLU A 0 111 . -15.955 -6.226 2.053 1.00 96.22 111 A 1 ATOM 910 C CD . GLU A 0 111 . -17.399 -5.931 1.614 1.00 96.22 111 A 1 ATOM 911 O OE1 . GLU A 0 111 . -18.314 -6.510 2.229 1.00 96.22 111 A 1 ATOM 912 O OE2 . GLU A 0 111 . -17.578 -5.095 0.694 1.00 96.22 111 A 1 ATOM 913 N N . LYS A 0 112 . -12.535 -3.499 0.827 1.00 97.65 112 A 1 ATOM 914 C CA . LYS A 0 112 . -11.671 -2.653 -0.010 1.00 97.65 112 A 1 ATOM 915 C C . LYS A 0 112 . -10.195 -2.894 0.282 1.00 97.65 112 A 1 ATOM 916 C CB . LYS A 0 112 . -12.000 -1.165 0.165 1.00 97.65 112 A 1 ATOM 917 O O . LYS A 0 112 . -9.403 -2.945 -0.657 1.00 97.65 112 A 1 ATOM 918 C CG . LYS A 0 112 . -13.331 -0.790 -0.495 1.00 97.65 112 A 1 ATOM 919 C CD . LYS A 0 112 . -13.546 0.725 -0.425 1.00 97.65 112 A 1 ATOM 920 C CE . LYS A 0 112 . -14.859 1.081 -1.124 1.00 97.65 112 A 1 ATOM 921 N NZ . LYS A 0 112 . -15.146 2.531 -1.025 1.00 97.65 112 A 1 ATOM 922 N N . ALA A 0 113 . -9.830 -3.062 1.554 1.00 97.98 113 A 1 ATOM 923 C CA . ALA A 0 113 . -8.460 -3.368 1.954 1.00 97.98 113 A 1 ATOM 924 C C . ALA A 0 113 . -7.978 -4.686 1.333 1.00 97.98 113 A 1 ATOM 925 C CB . ALA A 0 113 . -8.388 -3.413 3.482 1.00 97.98 113 A 1 ATOM 926 O O . ALA A 0 113 . -6.946 -4.708 0.658 1.00 97.98 113 A 1 ATOM 927 N N . CYS A 0 114 . -8.767 -5.753 1.484 1.00 97.85 114 A 1 ATOM 928 C CA . CYS A 0 114 . -8.487 -7.067 0.920 1.00 97.85 114 A 1 ATOM 929 C C . CYS A 0 114 . -8.456 -7.029 -0.609 1.00 97.85 114 A 1 ATOM 930 C CB . CYS A 0 114 . -9.536 -8.065 1.430 1.00 97.85 114 A 1 ATOM 931 O O . CYS A 0 114 . -7.518 -7.544 -1.212 1.00 97.85 114 A 1 ATOM 932 S SG . CYS A 0 114 . -9.249 -8.376 3.194 1.00 97.85 114 A 1 ATOM 933 N N . SER A 0 115 . -9.425 -6.372 -1.253 1.00 97.95 115 A 1 ATOM 934 C CA . SER A 0 115 . -9.447 -6.245 -2.713 1.00 97.95 115 A 1 ATOM 935 C C . SER A 0 115 . -8.200 -5.537 -3.243 1.00 97.95 115 A 1 ATOM 936 C CB . SER A 0 115 . -10.696 -5.486 -3.163 1.00 97.95 115 A 1 ATOM 937 O O . SER A 0 115 . -7.624 -5.987 -4.235 1.00 97.95 115 A 1 ATOM 938 O OG . SER A 0 115 . -10.771 -5.449 -4.578 1.00 97.95 115 A 1 ATOM 939 N N . LEU A 0 116 . -7.768 -4.445 -2.604 1.00 98.49 116 A 1 ATOM 940 C CA . LEU A 0 116 . -6.589 -3.689 -3.025 1.00 98.49 116 A 1 ATOM 941 C C . LEU A 0 116 . -5.311 -4.512 -2.835 1.00 98.49 116 A 1 ATOM 942 C CB . LEU A 0 116 . -6.568 -2.342 -2.279 1.00 98.49 116 A 1 ATOM 943 O O . LEU A 0 116 . -4.532 -4.649 -3.779 1.00 98.49 116 A 1 ATOM 944 C CG . LEU A 0 116 . -5.515 -1.349 -2.809 1.00 98.49 116 A 1 ATOM 945 C CD1 . LEU A 0 116 . -5.922 0.082 -2.454 1.00 98.49 116 A 1 ATOM 946 C CD2 . LEU A 0 116 . -4.123 -1.552 -2.213 1.00 98.49 116 A 1 ATOM 947 N N . ALA A 0 117 . -5.112 -5.089 -1.645 1.00 98.40 117 A 1 ATOM 948 C CA . ALA A 0 117 . -3.928 -5.891 -1.345 1.00 98.40 117 A 1 ATOM 949 C C . ALA A 0 117 . -3.836 -7.132 -2.244 1.00 98.40 117 A 1 ATOM 950 C CB . ALA A 0 117 . -3.944 -6.270 0.141 1.00 98.40 117 A 1 ATOM 951 O O . ALA A 0 117 . -2.765 -7.420 -2.779 1.00 98.40 117 A 1 ATOM 952 N N . LYS A 0 118 . -4.961 -7.824 -2.471 1.00 98.13 118 A 1 ATOM 953 C CA . LYS A 0 118 . -5.028 -8.997 -3.349 1.00 98.13 118 A 1 ATOM 954 C C . LYS A 0 118 . -4.707 -8.631 -4.793 1.00 98.13 118 A 1 ATOM 955 C CB . LYS A 0 118 . -6.403 -9.669 -3.221 1.00 98.13 118 A 1 ATOM 956 O O . LYS A 0 118 . -3.895 -9.303 -5.411 1.00 98.13 118 A 1 ATOM 957 C CG . LYS A 0 118 . -6.441 -10.978 -4.018 1.00 98.13 118 A 1 ATOM 958 C CD . LYS A 0 118 . -7.803 -11.674 -3.919 1.00 98.13 118 A 1 ATOM 959 C CE . LYS A 0 118 . -7.757 -13.052 -4.594 1.00 98.13 118 A 1 ATOM 960 N NZ . LYS A 0 118 . -7.410 -12.965 -6.035 1.00 98.13 118 A 1 ATOM 961 N N . THR A 0 119 . -5.289 -7.546 -5.307 1.00 98.42 119 A 1 ATOM 962 C CA . THR A 0 119 . -5.018 -7.089 -6.679 1.00 98.42 119 A 1 ATOM 963 C C . THR A 0 119 . -3.536 -6.770 -6.865 1.00 98.42 119 A 1 ATOM 964 C CB . THR A 0 119 . -5.863 -5.860 -7.042 1.00 98.42 119 A 1 ATOM 965 O O . THR A 0 119 . -2.932 -7.243 -7.818 1.00 98.42 119 A 1 ATOM 966 C CG2 . THR A 0 119 . -5.657 -5.406 -8.486 1.00 98.42 119 A 1 ATOM 967 O OG1 . THR A 0 119 . -7.234 -6.150 -6.892 1.00 98.42 119 A 1 ATOM 968 N N . ALA A 0 120 . -2.925 -6.031 -5.934 1.00 98.23 120 A 1 ATOM 969 C CA . ALA A 0 120 . -1.501 -5.707 -6.014 1.00 98.23 120 A 1 ATOM 970 C C . ALA A 0 120 . -0.605 -6.955 -5.938 1.00 98.23 120 A 1 ATOM 971 C CB . ALA A 0 120 . -1.171 -4.718 -4.892 1.00 98.23 120 A 1 ATOM 972 O O . ALA A 0 120 . 0.386 -7.042 -6.658 1.00 98.23 120 A 1 ATOM 973 N N . PHE A 0 121 . -0.959 -7.922 -5.086 1.00 98.06 121 A 1 ATOM 974 C CA . PHE A 0 121 . -0.237 -9.188 -4.982 1.00 98.06 121 A 1 ATOM 975 C C . PHE A 0 121 . -0.344 -10.011 -6.272 1.00 98.06 121 A 1 ATOM 976 C CB . PHE A 0 121 . -0.755 -9.965 -3.764 1.00 98.06 121 A 1 ATOM 977 O O . PHE A 0 121 . 0.675 -10.456 -6.792 1.00 98.06 121 A 1 ATOM 978 C CG . PHE A 0 121 . 0.018 -11.239 -3.493 1.00 98.06 121 A 1 ATOM 979 C CD1 . PHE A 0 121 . -0.394 -12.455 -4.071 1.00 98.06 121 A 1 ATOM 980 C CD2 . PHE A 0 121 . 1.169 -11.204 -2.684 1.00 98.06 121 A 1 ATOM 981 C CE1 . PHE A 0 121 . 0.344 -13.629 -3.839 1.00 98.06 121 A 1 ATOM 982 C CE2 . PHE A 0 121 . 1.910 -12.378 -2.458 1.00 98.06 121 A 1 ATOM 983 C CZ . PHE A 0 121 . 1.499 -13.590 -3.039 1.00 98.06 121 A 1 ATOM 984 N N . ASP A 0 122 . -1.553 -10.171 -6.814 1.00 98.11 122 A 1 ATOM 985 C CA . ASP A 0 122 . -1.801 -10.949 -8.031 1.00 98.11 122 A 1 ATOM 986 C C . ASP A 0 122 . -1.130 -10.312 -9.260 1.00 98.11 122 A 1 ATOM 987 C CB . ASP A 0 122 . -3.315 -11.095 -8.268 1.00 98.11 122 A 1 ATOM 988 O O . ASP A 0 122 . -0.486 -11.018 -10.035 1.00 98.11 122 A 1 ATOM 989 C CG . ASP A 0 122 . -4.067 -11.971 -7.255 1.00 98.11 122 A 1 ATOM 990 O OD1 . ASP A 0 122 . -3.449 -12.759 -6.506 1.00 98.11 122 A 1 ATOM 991 O OD2 . ASP A 0 122 . -5.322 -11.903 -7.245 1.00 98.11 122 A 1 ATOM 992 N N . GLU A 0 123 . -1.219 -8.982 -9.415 1.00 97.52 123 A 1 ATOM 993 C CA . GLU A 0 123 . -0.523 -8.245 -10.482 1.00 97.52 123 A 1 ATOM 994 C C . GLU A 0 123 . 1.004 -8.431 -10.379 1.00 97.52 123 A 1 ATOM 995 C CB . GLU A 0 123 . -0.870 -6.736 -10.440 1.00 97.52 123 A 1 ATOM 996 O O . GLU A 0 123 . 1.670 -8.645 -11.387 1.00 97.52 123 A 1 ATOM 997 C CG . GLU A 0 123 . -2.288 -6.320 -10.890 1.00 97.52 123 A 1 ATOM 998 C CD . GLU A 0 123 . -2.564 -4.793 -10.775 1.00 97.52 123 A 1 ATOM 999 O OE1 . GLU A 0 123 . -3.637 -4.326 -11.237 1.00 97.52 123 A 1 ATOM 1000 O OE2 . GLU A 0 123 . -1.722 -4.022 -10.241 1.00 97.52 123 A 1 ATOM 1001 N N . ALA A 0 124 . 1.573 -8.402 -9.168 1.00 96.78 124 A 1 ATOM 1002 C CA . ALA A 0 124 . 3.010 -8.594 -8.973 1.00 96.78 124 A 1 ATOM 1003 C C . ALA A 0 124 . 3.470 -10.042 -9.195 1.00 96.78 124 A 1 ATOM 1004 C CB . ALA A 0 124 . 3.373 -8.095 -7.577 1.00 96.78 124 A 1 ATOM 1005 O O . ALA A 0 124 . 4.567 -10.263 -9.700 1.00 96.78 124 A 1 ATOM 1006 N N . ILE A 0 125 . 2.648 -11.036 -8.848 1.00 96.56 125 A 1 ATOM 1007 C CA . ILE A 0 125 . 2.929 -12.445 -9.159 1.00 96.56 125 A 1 ATOM 1008 C C . ILE A 0 125 . 2.932 -12.679 -10.672 1.00 96.56 125 A 1 ATOM 1009 C CB . ILE A 0 125 . 1.912 -13.364 -8.442 1.00 96.56 125 A 1 ATOM 1010 O O . ILE A 0 125 . 3.778 -13.425 -11.163 1.00 96.56 125 A 1 ATOM 1011 C CG1 . ILE A 0 125 . 2.168 -13.423 -6.920 1.00 96.56 125 A 1 ATOM 1012 C CG2 . ILE A 0 125 . 1.875 -14.792 -9.021 1.00 96.56 125 A 1 ATOM 1013 C CD1 . ILE A 0 125 . 3.429 -14.181 -6.478 1.00 96.56 125 A 1 ATOM 1014 N N . ALA A 0 126 . 2.014 -12.043 -11.404 1.00 96.49 126 A 1 ATOM 1015 C CA . ALA A 0 126 . 1.904 -12.192 -12.853 1.00 96.49 126 A 1 ATOM 1016 C C . ALA A 0 126 . 3.128 -11.661 -13.622 1.00 96.49 126 A 1 ATOM 1017 C CB . ALA A 0 126 . 0.619 -11.494 -13.310 1.00 96.49 126 A 1 ATOM 1018 O O . ALA A 0 126 . 3.377 -12.123 -14.731 1.00 96.49 126 A 1 ATOM 1019 N N . GLU A 0 127 . 3.885 -10.734 -13.030 1.00 94.69 127 A 1 ATOM 1020 C CA . GLU A 0 127 . 5.064 -10.098 -13.635 1.00 94.69 127 A 1 ATOM 1021 C C . GLU A 0 127 . 6.343 -10.325 -12.806 1.00 94.69 127 A 1 ATOM 1022 C CB . GLU A 0 127 . 4.779 -8.605 -13.880 1.00 94.69 127 A 1 ATOM 1023 O O . GLU A 0 127 . 7.300 -9.553 -12.868 1.00 94.69 127 A 1 ATOM 1024 C CG . GLU A 0 127 . 3.612 -8.371 -14.858 1.00 94.69 127 A 1 ATOM 1025 C CD . GLU A 0 127 . 3.435 -6.891 -15.232 1.00 94.69 127 A 1 ATOM 1026 O OE1 . GLU A 0 127 . 2.278 -6.477 -15.485 1.00 94.69 127 A 1 ATOM 1027 O OE2 . GLU A 0 127 . 4.449 -6.161 -15.266 1.00 94.69 127 A 1 ATOM 1028 N N . LEU A 0 128 . 6.382 -11.379 -11.981 1.00 91.56 128 A 1 ATOM 1029 C CA . LEU A 0 128 . 7.525 -11.654 -11.098 1.00 91.56 128 A 1 ATOM 1030 C C . LEU A 0 128 . 8.828 -11.910 -11.880 1.00 91.56 128 A 1 ATOM 1031 C CB . LEU A 0 128 . 7.188 -12.864 -10.212 1.00 91.56 128 A 1 ATOM 1032 O O . LEU A 0 128 . 9.924 -11.674 -11.373 1.00 91.56 128 A 1 ATOM 1033 C CG . LEU A 0 128 . 8.072 -12.921 -8.950 1.00 91.56 128 A 1 ATOM 1034 C CD1 . LEU A 0 128 . 7.325 -12.343 -7.749 1.00 91.56 128 A 1 ATOM 1035 C CD2 . LEU A 0 128 . 8.473 -14.357 -8.615 1.00 91.56 128 A 1 ATOM 1036 N N . ASP A 0 129 . 8.712 -12.390 -13.115 1.00 89.27 129 A 1 ATOM 1037 C CA . ASP A 0 129 . 9.816 -12.646 -14.038 1.00 89.27 129 A 1 ATOM 1038 C C . ASP A 0 129 . 10.464 -11.365 -14.586 1.00 89.27 129 A 1 ATOM 1039 C CB . ASP A 0 129 . 9.314 -13.555 -15.176 1.00 89.27 129 A 1 ATOM 1040 O O . ASP A 0 129 . 11.610 -11.406 -15.032 1.00 89.27 129 A 1 ATOM 1041 C CG . ASP A 0 129 . 8.213 -12.937 -16.053 1.00 89.27 129 A 1 ATOM 1042 O OD1 . ASP A 0 129 . 7.374 -12.187 -15.504 1.00 89.27 129 A 1 ATOM 1043 O OD2 . ASP A 0 129 . 8.204 -13.263 -17.262 1.00 89.27 129 A 1 ATOM 1044 N N . THR A 0 130 . 9.785 -10.215 -14.504 1.00 82.78 130 A 1 ATOM 1045 C CA . THR A 0 130 . 10.318 -8.920 -14.958 1.00 82.78 130 A 1 ATOM 1046 C C . THR A 0 130 . 11.160 -8.206 -13.896 1.00 82.78 130 A 1 ATOM 1047 C CB . THR A 0 130 . 9.208 -7.981 -15.465 1.00 82.78 130 A 1 ATOM 1048 O O . THR A 0 130 . 11.591 -7.068 -14.103 1.00 82.78 130 A 1 ATOM 1049 C CG2 . THR A 0 130 . 8.175 -8.669 -16.357 1.00 82.78 130 A 1 ATOM 1050 O OG1 . THR A 0 130 . 8.546 -7.347 -14.396 1.00 82.78 130 A 1 ATOM 1051 N N . LEU A 0 131 . 11.344 -8.818 -12.726 1.00 88.08 131 A 1 ATOM 1052 C CA . LEU A 0 131 . 11.932 -8.181 -11.555 1.00 88.08 131 A 1 ATOM 1053 C C . LEU A 0 131 . 13.464 -8.139 -11.642 1.00 88.08 131 A 1 ATOM 1054 C CB . LEU A 0 131 . 11.403 -8.926 -10.318 1.00 88.08 131 A 1 ATOM 1055 O O . LEU A 0 131 . 14.116 -9.155 -11.874 1.00 88.08 131 A 1 ATOM 1056 C CG . LEU A 0 131 . 11.537 -8.174 -8.988 1.00 88.08 131 A 1 ATOM 1057 C CD1 . LEU A 0 131 . 10.840 -6.817 -9.037 1.00 88.08 131 A 1 ATOM 1058 C CD2 . LEU A 0 131 . 10.884 -9.006 -7.888 1.00 88.08 131 A 1 ATOM 1059 N N . SER A 0 132 . 14.057 -6.961 -11.426 1.00 86.67 132 A 1 ATOM 1060 C CA . SER A 0 132 . 15.517 -6.812 -11.388 1.00 86.67 132 A 1 ATOM 1061 C C . SER A 0 132 . 16.109 -7.426 -10.116 1.00 86.67 132 A 1 ATOM 1062 C CB . SER A 0 132 . 15.922 -5.337 -11.523 1.00 86.67 132 A 1 ATOM 1063 O O . SER A 0 132 . 15.489 -7.380 -9.051 1.00 86.67 132 A 1 ATOM 1064 O OG . SER A 0 132 . 15.525 -4.583 -10.391 1.00 86.67 132 A 1 ATOM 1065 N N . GLU A 0 133 . 17.342 -7.944 -10.192 1.00 88.26 133 A 1 ATOM 1066 C CA . GLU A 0 133 . 18.046 -8.485 -9.014 1.00 88.26 133 A 1 ATOM 1067 C C . GLU A 0 133 . 18.165 -7.455 -7.880 1.00 88.26 133 A 1 ATOM 1068 C CB . GLU A 0 133 . 19.461 -8.957 -9.390 1.00 88.26 133 A 1 ATOM 1069 O O . GLU A 0 133 . 18.045 -7.810 -6.709 1.00 88.26 133 A 1 ATOM 1070 C CG . GLU A 0 133 . 19.480 -10.290 -10.153 1.00 88.26 133 A 1 ATOM 1071 C CD . GLU A 0 133 . 20.905 -10.845 -10.345 1.00 88.26 133 A 1 ATOM 1072 O OE1 . GLU A 0 133 . 21.019 -12.063 -10.613 1.00 88.26 133 A 1 ATOM 1073 O OE2 . GLU A 0 133 . 21.876 -10.062 -10.228 1.00 88.26 133 A 1 ATOM 1074 N N . GLU A 0 134 . 18.341 -6.175 -8.225 1.00 88.32 134 A 1 ATOM 1075 C CA . GLU A 0 134 . 18.465 -5.078 -7.261 1.00 88.32 134 A 1 ATOM 1076 C C . GLU A 0 134 . 17.187 -4.882 -6.432 1.00 88.32 134 A 1 ATOM 1077 C CB . GLU A 0 134 . 18.843 -3.801 -8.029 1.00 88.32 134 A 1 ATOM 1078 O O . GLU A 0 134 . 17.261 -4.678 -5.223 1.00 88.32 134 A 1 ATOM 1079 C CG . GLU A 0 134 . 19.135 -2.609 -7.103 1.00 88.32 134 A 1 ATOM 1080 C CD . GLU A 0 134 . 19.648 -1.369 -7.855 1.00 88.32 134 A 1 ATOM 1081 O OE1 . GLU A 0 134 . 20.127 -0.441 -7.164 1.00 88.32 134 A 1 ATOM 1082 O OE2 . GLU A 0 134 . 19.580 -1.359 -9.106 1.00 88.32 134 A 1 ATOM 1083 N N . SER A 0 135 . 16.010 -4.995 -7.058 1.00 92.23 135 A 1 ATOM 1084 C CA . SER A 0 135 . 14.715 -4.812 -6.384 1.00 92.23 135 A 1 ATOM 1085 C C . SER A 0 135 . 14.099 -6.115 -5.868 1.00 92.23 135 A 1 ATOM 1086 C CB . SER A 0 135 . 13.743 -4.112 -7.332 1.00 92.23 135 A 1 ATOM 1087 O O . SER A 0 135 . 13.141 -6.070 -5.096 1.00 92.23 135 A 1 ATOM 1088 O OG . SER A 0 135 . 14.215 -2.811 -7.619 1.00 92.23 135 A 1 ATOM 1089 N N . TYR A 0 136 . 14.638 -7.279 -6.256 1.00 92.36 136 A 1 ATOM 1090 C CA . TYR A 0 136 . 14.038 -8.588 -5.979 1.00 92.36 136 A 1 ATOM 1091 C C . TYR A 0 136 . 13.757 -8.806 -4.491 1.00 92.36 136 A 1 ATOM 1092 C CB . TYR A 0 136 . 14.937 -9.705 -6.529 1.00 92.36 136 A 1 ATOM 1093 O O . TYR A 0 136 . 12.663 -9.218 -4.098 1.00 92.36 136 A 1 ATOM 1094 C CG . TYR A 0 136 . 14.309 -11.083 -6.428 1.00 92.36 136 A 1 ATOM 1095 C CD1 . TYR A 0 136 . 14.509 -11.882 -5.284 1.00 92.36 136 A 1 ATOM 1096 C CD2 . TYR A 0 136 . 13.497 -11.555 -7.477 1.00 92.36 136 A 1 ATOM 1097 C CE1 . TYR A 0 136 . 13.887 -13.142 -5.184 1.00 92.36 136 A 1 ATOM 1098 C CE2 . TYR A 0 136 . 12.861 -12.806 -7.375 1.00 92.36 136 A 1 ATOM 1099 O OH . TYR A 0 136 . 12.444 -14.812 -6.130 1.00 92.36 136 A 1 ATOM 1100 C CZ . TYR A 0 136 . 13.055 -13.602 -6.229 1.00 92.36 136 A 1 ATOM 1101 N N . LYS A 0 137 . 14.739 -8.494 -3.643 1.00 94.79 137 A 1 ATOM 1102 C CA . LYS A 0 137 . 14.637 -8.705 -2.196 1.00 94.79 137 A 1 ATOM 1103 C C . LYS A 0 137 . 13.571 -7.816 -1.556 1.00 94.79 137 A 1 ATOM 1104 C CB . LYS A 0 137 . 16.016 -8.475 -1.575 1.00 94.79 137 A 1 ATOM 1105 O O . LYS A 0 137 . 12.801 -8.295 -0.726 1.00 94.79 137 A 1 ATOM 1106 C CG . LYS A 0 137 . 16.024 -8.847 -0.090 1.00 94.79 137 A 1 ATOM 1107 C CD . LYS A 0 137 . 17.401 -8.556 0.501 1.00 94.79 137 A 1 ATOM 1108 C CE . LYS A 0 137 . 17.367 -8.831 2.002 1.00 94.79 137 A 1 ATOM 1109 N NZ . LYS A 0 137 . 18.637 -8.405 2.630 1.00 94.79 137 A 1 ATOM 1110 N N . ASP A 0 138 . 13.514 -6.548 -1.948 1.00 95.80 138 A 1 ATOM 1111 C CA . ASP A 0 138 . 12.581 -5.590 -1.358 1.00 95.80 138 A 1 ATOM 1112 C C . ASP A 0 138 . 11.149 -5.873 -1.815 1.00 95.80 138 A 1 ATOM 1113 C CB . ASP A 0 138 . 13.020 -4.157 -1.692 1.00 95.80 138 A 1 ATOM 1114 O O . ASP A 0 138 . 10.239 -5.949 -0.989 1.00 95.80 138 A 1 ATOM 1115 C CG . ASP A 0 138 . 14.288 -3.721 -0.942 1.00 95.80 138 A 1 ATOM 1116 O OD1 . ASP A 0 138 . 14.721 -4.440 -0.007 1.00 95.80 138 A 1 ATOM 1117 O OD2 . ASP A 0 138 . 14.799 -2.637 -1.289 1.00 95.80 138 A 1 ATOM 1118 N N . SER A 0 139 . 10.943 -6.126 -3.109 1.00 96.37 139 A 1 ATOM 1119 C CA . SER A 0 139 . 9.621 -6.457 -3.641 1.00 96.37 139 A 1 ATOM 1120 C C . SER A 0 139 . 9.077 -7.758 -3.058 1.00 96.37 139 A 1 ATOM 1121 C CB . SER A 0 139 . 9.676 -6.554 -5.159 1.00 96.37 139 A 1 ATOM 1122 O O . SER A 0 139 . 7.937 -7.779 -2.597 1.00 96.37 139 A 1 ATOM 1123 O OG . SER A 0 139 . 9.969 -5.280 -5.679 1.00 96.37 139 A 1 ATOM 1124 N N . THR A 0 140 . 9.882 -8.825 -2.992 1.00 96.11 140 A 1 ATOM 1125 C CA . THR A 0 140 . 9.430 -10.106 -2.416 1.00 96.11 140 A 1 ATOM 1126 C C . THR A 0 140 . 9.111 -9.998 -0.925 1.00 96.11 140 A 1 ATOM 1127 C CB . THR A 0 140 . 10.428 -11.248 -2.641 1.00 96.11 140 A 1 ATOM 1128 O O . THR A 0 140 . 8.127 -10.586 -0.471 1.00 96.11 140 A 1 ATOM 1129 C CG2 . THR A 0 140 . 10.507 -11.652 -4.112 1.00 96.11 140 A 1 ATOM 1130 O OG1 . THR A 0 140 . 11.723 -10.906 -2.210 1.00 96.11 140 A 1 ATOM 1131 N N . LEU A 0 141 . 9.864 -9.193 -0.166 1.00 96.96 141 A 1 ATOM 1132 C CA . LEU A 0 141 . 9.542 -8.904 1.232 1.00 96.96 141 A 1 ATOM 1133 C C . LEU A 0 141 . 8.201 -8.169 1.365 1.00 96.96 141 A 1 ATOM 1134 C CB . LEU A 0 141 . 10.698 -8.104 1.856 1.00 96.96 141 A 1 ATOM 1135 O O . LEU A 0 141 . 7.386 -8.524 2.213 1.00 96.96 141 A 1 ATOM 1136 C CG . LEU A 0 141 . 10.472 -7.715 3.329 1.00 96.96 141 A 1 ATOM 1137 C CD1 . LEU A 0 141 . 10.308 -8.937 4.237 1.00 96.96 141 A 1 ATOM 1138 C CD2 . LEU A 0 141 . 11.664 -6.900 3.829 1.00 96.96 141 A 1 ATOM 1139 N N . ILE A 0 142 . 7.931 -7.173 0.519 1.00 98.01 142 A 1 ATOM 1140 C CA . ILE A 0 142 . 6.659 -6.437 0.570 1.00 98.01 142 A 1 ATOM 1141 C C . ILE A 0 142 . 5.487 -7.326 0.129 1.00 98.01 142 A 1 ATOM 1142 C CB . ILE A 0 142 . 6.741 -5.138 -0.256 1.00 98.01 142 A 1 ATOM 1143 O O . ILE A 0 142 . 4.421 -7.283 0.744 1.00 98.01 142 A 1 ATOM 1144 C CG1 . ILE A 0 142 . 7.826 -4.181 0.293 1.00 98.01 142 A 1 ATOM 1145 C CG2 . ILE A 0 142 . 5.383 -4.415 -0.202 1.00 98.01 142 A 1 ATOM 1146 C CD1 . ILE A 0 142 . 8.234 -3.098 -0.714 1.00 98.01 142 A 1 ATOM 1147 N N . MET A 0 143 . 5.674 -8.174 -0.884 1.00 97.66 143 A 1 ATOM 1148 C CA . MET A 0 143 . 4.673 -9.163 -1.301 1.00 97.66 143 A 1 ATOM 1149 C C . MET A 0 143 . 4.349 -10.143 -0.170 1.00 97.66 143 A 1 ATOM 1150 C CB . MET A 0 143 . 5.175 -9.938 -2.523 1.00 97.66 143 A 1 ATOM 1151 O O . MET A 0 143 . 3.183 -10.481 0.037 1.00 97.66 143 A 1 ATOM 1152 C CG . MET A 0 143 . 5.223 -9.068 -3.780 1.00 97.66 143 A 1 ATOM 1153 S SD . MET A 0 143 . 6.052 -9.865 -5.175 1.00 97.66 143 A 1 ATOM 1154 C CE . MET A 0 143 . 4.785 -11.090 -5.599 1.00 97.66 143 A 1 ATOM 1155 N N . GLN A 0 144 . 5.356 -10.556 0.604 1.00 97.95 144 A 1 ATOM 1156 C CA . GLN A 0 144 . 5.139 -11.376 1.790 1.00 97.95 144 A 1 ATOM 1157 C C . GLN A 0 144 . 4.251 -10.659 2.814 1.00 97.95 144 A 1 ATOM 1158 C CB . GLN A 0 144 . 6.491 -11.782 2.399 1.00 97.95 144 A 1 ATOM 1159 O O . GLN A 0 144 . 3.309 -11.275 3.308 1.00 97.95 144 A 1 ATOM 1160 C CG . GLN A 0 144 . 6.343 -12.672 3.638 1.00 97.95 144 A 1 ATOM 1161 C CD . GLN A 0 144 . 5.595 -13.946 3.306 1.00 97.95 144 A 1 ATOM 1162 N NE2 . GLN A 0 144 . 4.330 -14.063 3.674 1.00 97.95 144 A 1 ATOM 1163 O OE1 . GLN A 0 144 . 6.113 -14.810 2.615 1.00 97.95 144 A 1 ATOM 1164 N N . LEU A 0 145 . 4.503 -9.374 3.081 1.00 98.20 145 A 1 ATOM 1165 C CA . LEU A 0 145 . 3.697 -8.570 4.007 1.00 98.20 145 A 1 ATOM 1166 C C . LEU A 0 145 . 2.255 -8.378 3.514 1.00 98.20 145 A 1 ATOM 1167 C CB . LEU A 0 145 . 4.369 -7.202 4.222 1.00 98.20 145 A 1 ATOM 1168 O O . LEU A 0 145 . 1.321 -8.460 4.309 1.00 98.20 145 A 1 ATOM 1169 C CG . LEU A 0 145 . 5.724 -7.250 4.949 1.00 98.20 145 A 1 ATOM 1170 C CD1 . LEU A 0 145 . 6.360 -5.858 4.930 1.00 98.20 145 A 1 ATOM 1171 C CD2 . LEU A 0 145 . 5.583 -7.698 6.403 1.00 98.20 145 A 1 ATOM 1172 N N . LEU A 0 146 . 2.054 -8.166 2.208 1.00 98.12 146 A 1 ATOM 1173 C CA . LEU A 0 146 . 0.716 -8.121 1.603 1.00 98.12 146 A 1 ATOM 1174 C C . LEU A 0 146 . -0.045 -9.431 1.843 1.00 98.12 146 A 1 ATOM 1175 C CB . LEU A 0 146 . 0.833 -7.844 0.091 1.00 98.12 146 A 1 ATOM 1176 O O . LEU A 0 146 . -1.207 -9.404 2.246 1.00 98.12 146 A 1 ATOM 1177 C CG . LEU A 0 146 . 1.078 -6.370 -0.270 1.00 98.12 146 A 1 ATOM 1178 C CD1 . LEU A 0 146 . 1.497 -6.254 -1.736 1.00 98.12 146 A 1 ATOM 1179 C CD2 . LEU A 0 146 . -0.196 -5.541 -0.090 1.00 98.12 146 A 1 ATOM 1180 N N . ARG A 0 147 . 0.617 -10.575 1.642 1.00 97.91 147 A 1 ATOM 1181 C CA . ARG A 0 147 . 0.030 -11.898 1.885 1.00 97.91 147 A 1 ATOM 1182 C C . ARG A 0 147 . -0.292 -12.134 3.362 1.00 97.91 147 A 1 ATOM 1183 C CB . ARG A 0 147 . 0.984 -12.967 1.342 1.00 97.91 147 A 1 ATOM 1184 O O . ARG A 0 147 . -1.353 -12.680 3.666 1.00 97.91 147 A 1 ATOM 1185 C CG . ARG A 0 147 . 0.360 -14.367 1.413 1.00 97.91 147 A 1 ATOM 1186 C CD . ARG A 0 147 . 1.331 -15.427 0.895 1.00 97.91 147 A 1 ATOM 1187 N NE . ARG A 0 147 . 2.450 -15.655 1.828 1.00 97.91 147 A 1 ATOM 1188 N NH1 . ARG A 0 147 . 3.462 -17.354 0.664 1.00 97.91 147 A 1 ATOM 1189 N NH2 . ARG A 0 147 . 4.247 -16.761 2.650 1.00 97.91 147 A 1 ATOM 1190 C CZ . ARG A 0 147 . 3.378 -16.583 1.711 1.00 97.91 147 A 1 ATOM 1191 N N . ASP A 0 148 . 0.598 -11.728 4.264 1.00 98.01 148 A 1 ATOM 1192 C CA . ASP A 0 148 . 0.398 -11.881 5.709 1.00 98.01 148 A 1 ATOM 1193 C C . ASP A 0 148 . -0.824 -11.073 6.171 1.00 98.01 148 A 1 ATOM 1194 C CB . ASP A 0 148 . 1.668 -11.469 6.479 1.00 98.01 148 A 1 ATOM 1195 O O . ASP A 0 148 . -1.696 -11.610 6.855 1.00 98.01 148 A 1 ATOM 1196 C CG . ASP A 0 148 . 2.878 -12.386 6.239 1.00 98.01 148 A 1 ATOM 1197 O OD1 . ASP A 0 148 . 2.706 -13.527 5.747 1.00 98.01 148 A 1 ATOM 1198 O OD2 . ASP A 0 148 . 4.016 -11.949 6.514 1.00 98.01 148 A 1 ATOM 1199 N N . ASN A 0 149 . -0.950 -9.825 5.706 1.00 95.96 149 A 1 ATOM 1200 C CA . ASN A 0 149 . -2.123 -8.989 5.964 1.00 95.96 149 A 1 ATOM 1201 C C . ASN A 0 149 . -3.412 -9.607 5.409 1.00 95.96 149 A 1 ATOM 1202 C CB . ASN A 0 149 . -1.895 -7.598 5.357 1.00 95.96 149 A 1 ATOM 1203 O O . ASN A 0 149 . -4.405 -9.685 6.124 1.00 95.96 149 A 1 ATOM 1204 C CG . ASN A 0 149 . -1.046 -6.677 6.211 1.00 95.96 149 A 1 ATOM 1205 N ND2 . ASN A 0 149 . -0.833 -5.469 5.749 1.00 95.96 149 A 1 ATOM 1206 O OD1 . ASN A 0 149 . -0.589 -6.982 7.300 1.00 95.96 149 A 1 ATOM 1207 N N . LEU A 0 150 . -3.404 -10.090 4.161 1.00 96.70 150 A 1 ATOM 1208 C CA . LEU A 0 150 . -4.569 -10.754 3.566 1.00 96.70 150 A 1 ATOM 1209 C C . LEU A 0 150 . -5.017 -11.971 4.378 1.00 96.70 150 A 1 ATOM 1210 C CB . LEU A 0 150 . -4.237 -11.196 2.131 1.00 96.70 150 A 1 ATOM 1211 O O . LEU A 0 150 . -6.212 -12.158 4.595 1.00 96.70 150 A 1 ATOM 1212 C CG . LEU A 0 150 . -4.277 -10.054 1.108 1.00 96.70 150 A 1 ATOM 1213 C CD1 . LEU A 0 150 . -3.640 -10.520 -0.201 1.00 96.70 150 A 1 ATOM 1214 C CD2 . LEU A 0 150 . -5.717 -9.627 0.825 1.00 96.70 150 A 1 ATOM 1215 N N . THR A 0 151 . -4.066 -12.783 4.840 1.00 96.11 151 A 1 ATOM 1216 C CA . THR A 0 151 . -4.357 -13.968 5.658 1.00 96.11 151 A 1 ATOM 1217 C C . THR A 0 151 . -5.022 -13.564 6.971 1.00 96.11 151 A 1 ATOM 1218 C CB . THR A 0 151 . -3.082 -14.775 5.935 1.00 96.11 151 A 1 ATOM 1219 O O . THR A 0 151 . -6.061 -14.114 7.317 1.00 96.11 151 A 1 ATOM 1220 C CG2 . THR A 0 151 . -3.381 -16.095 6.647 1.00 96.11 151 A 1 ATOM 1221 O OG1 . THR A 0 151 . -2.440 -15.089 4.715 1.00 96.11 151 A 1 ATOM 1222 N N . LEU A 0 152 . -4.470 -12.556 7.653 1.00 95.17 152 A 1 ATOM 1223 C CA . LEU A 0 152 . -5.015 -12.045 8.910 1.00 95.17 152 A 1 ATOM 1224 C C . LEU A 0 152 . -6.434 -11.477 8.738 1.00 95.17 152 A 1 ATOM 1225 C CB . LEU A 0 152 . -4.036 -10.983 9.441 1.00 95.17 152 A 1 ATOM 1226 O O . LEU A 0 152 . -7.347 -11.816 9.483 1.00 95.17 152 A 1 ATOM 1227 C CG . LEU A 0 152 . -4.446 -10.368 10.790 1.00 95.17 152 A 1 ATOM 1228 C CD1 . LEU A 0 152 . -4.378 -11.392 11.925 1.00 95.17 152 A 1 ATOM 1229 C CD2 . LEU A 0 152 . -3.500 -9.211 11.119 1.00 95.17 152 A 1 ATOM 1230 N N . TRP A 0 153 . -6.641 -10.630 7.731 1.00 94.91 153 A 1 ATOM 1231 C CA . TRP A 0 153 . -7.923 -9.950 7.536 1.00 94.91 153 A 1 ATOM 1232 C C . TRP A 0 153 . -9.026 -10.900 7.065 1.00 94.91 153 A 1 ATOM 1233 C CB . TRP A 0 153 . -7.720 -8.805 6.541 1.00 94.91 153 A 1 ATOM 1234 O O . TRP A 0 153 . -10.186 -10.745 7.441 1.00 94.91 153 A 1 ATOM 1235 C CG . TRP A 0 153 . -6.712 -7.768 6.933 1.00 94.91 153 A 1 ATOM 1236 C CD1 . TRP A 0 153 . -6.311 -7.479 8.193 1.00 94.91 153 A 1 ATOM 1237 C CD2 . TRP A 0 153 . -5.966 -6.864 6.064 1.00 94.91 153 A 1 ATOM 1238 C CE2 . TRP A 0 153 . -5.148 -6.027 6.879 1.00 94.91 153 A 1 ATOM 1239 C CE3 . TRP A 0 153 . -5.904 -6.663 4.668 1.00 94.91 153 A 1 ATOM 1240 N NE1 . TRP A 0 153 . -5.389 -6.453 8.166 1.00 94.91 153 A 1 ATOM 1241 C CH2 . TRP A 0 153 . -4.298 -4.842 4.946 1.00 94.91 153 A 1 ATOM 1242 C CZ2 . TRP A 0 153 . -4.329 -5.024 6.340 1.00 94.91 153 A 1 ATOM 1243 C CZ3 . TRP A 0 153 . -5.075 -5.669 4.113 1.00 94.91 153 A 1 ATOM 1244 N N . THR A 0 154 . -8.682 -11.911 6.264 1.00 90.59 154 A 1 ATOM 1245 C CA . THR A 0 154 . -9.660 -12.915 5.821 1.00 90.59 154 A 1 ATOM 1246 C C . THR A 0 154 . -10.037 -13.897 6.926 1.00 90.59 154 A 1 ATOM 1247 C CB . THR A 0 154 . -9.210 -13.672 4.567 1.00 90.59 154 A 1 ATOM 1248 O O . THR A 0 154 . -11.185 -14.335 6.946 1.00 90.59 154 A 1 ATOM 1249 C CG2 . THR A 0 154 . -9.188 -12.762 3.338 1.00 90.59 154 A 1 ATOM 1250 O OG1 . THR A 0 154 . -7.928 -14.231 4.708 1.00 90.59 154 A 1 ATOM 1251 N N . SER A 0 155 . -9.138 -14.195 7.874 1.00 88.82 155 A 1 ATOM 1252 C CA . SER A 0 155 . -9.499 -14.981 9.059 1.00 88.82 155 A 1 ATOM 1253 C C . SER A 0 155 . -10.403 -14.214 10.023 1.00 88.82 155 A 1 ATOM 1254 C CB . SER A 0 155 . -8.265 -15.514 9.794 1.00 88.82 155 A 1 ATOM 1255 O O . SER A 0 155 . -11.355 -14.799 10.531 1.00 88.82 155 A 1 ATOM 1256 O OG . SER A 0 155 . -7.342 -14.518 10.192 1.00 88.82 155 A 1 ATOM 1257 N N . ASP A 0 156 . -10.154 -12.916 10.230 1.00 79.99 156 A 1 ATOM 1258 C CA . ASP A 0 156 . -10.988 -12.083 11.110 1.00 79.99 156 A 1 ATOM 1259 C C . ASP A 0 156 . -12.429 -11.997 10.576 1.00 79.99 156 A 1 ATOM 1260 C CB . ASP A 0 156 . -10.377 -10.672 11.247 1.00 79.99 156 A 1 ATOM 1261 O O . ASP A 0 156 . -13.390 -12.172 11.321 1.00 79.99 156 A 1 ATOM 1262 C CG . ASP A 0 156 . -9.106 -10.578 12.111 1.00 79.99 156 A 1 ATOM 1263 O OD1 . ASP A 0 156 . -8.713 -11.591 12.734 1.00 79.99 156 A 1 ATOM 1264 O OD2 . ASP A 0 156 . -8.521 -9.463 12.149 1.00 79.99 156 A 1 ATOM 1265 N N . THR A 0 157 . -12.586 -11.826 9.258 1.00 70.31 157 A 1 ATOM 1266 C CA . THR A 0 157 . -13.914 -11.694 8.631 1.00 70.31 157 A 1 ATOM 1267 C C . THR A 0 157 . -14.729 -12.997 8.694 1.00 70.31 157 A 1 ATOM 1268 C CB . THR A 0 157 . -13.814 -11.220 7.167 1.00 70.31 157 A 1 ATOM 1269 O O . THR A 0 157 . -15.948 -12.954 8.805 1.00 70.31 157 A 1 ATOM 1270 C CG2 . THR A 0 157 . -15.100 -10.531 6.711 1.00 70.31 157 A 1 ATOM 1271 O OG1 . THR A 0 157 . -12.800 -10.257 6.939 1.00 70.31 157 A 1 ATOM 1272 N N . GLN A 0 158 . -14.073 -14.164 8.653 1.00 63.13 158 A 1 ATOM 1273 C CA . GLN A 0 158 . -14.752 -15.465 8.772 1.00 63.13 158 A 1 ATOM 1274 C C . GLN A 0 158 . -15.153 -15.802 10.217 1.00 63.13 158 A 1 ATOM 1275 C CB . GLN A 0 158 . -13.854 -16.575 8.200 1.00 63.13 158 A 1 ATOM 1276 O O . GLN A 0 158 . -16.099 -16.561 10.422 1.00 63.13 158 A 1 ATOM 1277 C CG . GLN A 0 158 . -13.778 -16.511 6.670 1.00 63.13 158 A 1 ATOM 1278 C CD . GLN A 0 158 . -12.810 -17.526 6.068 1.00 63.13 158 A 1 ATOM 1279 N NE2 . GLN A 0 158 . -12.391 -17.318 4.839 1.00 63.13 158 A 1 ATOM 1280 O OE1 . GLN A 0 158 . -12.410 -18.525 6.647 1.00 63.13 158 A 1 ATOM 1281 N N . GLY A 0 159 . -14.453 -15.252 11.215 1.00 56.72 159 A 1 ATOM 1282 C CA . GLY A 0 159 . -14.796 -15.433 12.627 1.00 56.72 159 A 1 ATOM 1283 C C . GLY A 0 159 . -16.088 -14.715 13.022 1.00 56.72 159 A 1 ATOM 1284 O O . GLY A 0 159 . -16.921 -15.297 13.714 1.00 56.72 159 A 1 ATOM 1285 N N . ASP A 0 160 . -16.294 -13.496 12.516 1.00 53.96 160 A 1 ATOM 1286 C CA . ASP A 0 160 . -17.478 -12.686 12.838 1.00 53.96 160 A 1 ATOM 1287 C C . ASP A 0 160 . -18.775 -13.237 12.207 1.00 53.96 160 A 1 ATOM 1288 C CB . ASP A 0 160 . -17.232 -11.226 12.409 1.00 53.96 160 A 1 ATOM 1289 O O . ASP A 0 160 . -19.857 -13.096 12.779 1.00 53.96 160 A 1 ATOM 1290 C CG . ASP A 0 160 . -16.305 -10.418 13.335 1.00 53.96 160 A 1 ATOM 1291 O OD1 . ASP A 0 160 . -15.983 -10.890 14.449 1.00 53.96 160 A 1 ATOM 1292 O OD2 . ASP A 0 160 . -15.963 -9.276 12.942 1.00 53.96 160 A 1 ATOM 1293 N N . GLU A 0 161 . -18.693 -13.916 11.056 1.00 50.89 161 A 1 ATOM 1294 C CA . GLU A 0 161 . -19.859 -14.566 10.433 1.00 50.89 161 A 1 ATOM 1295 C C . GLU A 0 161 . -20.306 -15.836 11.179 1.00 50.89 161 A 1 ATOM 1296 C CB . GLU A 0 161 . -19.579 -14.884 8.953 1.00 50.89 161 A 1 ATOM 1297 O O . GLU A 0 161 . -21.493 -16.170 11.164 1.00 50.89 161 A 1 ATOM 1298 C CG . GLU A 0 161 . -19.547 -13.623 8.071 1.00 50.89 161 A 1 ATOM 1299 C CD . GLU A 0 161 . -19.407 -13.921 6.564 1.00 50.89 161 A 1 ATOM 1300 O OE1 . GLU A 0 161 . -19.567 -12.964 5.770 1.00 50.89 161 A 1 ATOM 1301 O OE2 . GLU A 0 161 . -19.167 -15.093 6.186 1.00 50.89 161 A 1 ATOM 1302 N N . ALA A 0 162 . -19.390 -16.529 11.865 1.00 49.68 162 A 1 ATOM 1303 C CA . ALA A 0 162 . -19.707 -17.750 12.606 1.00 49.68 162 A 1 ATOM 1304 C C . ALA A 0 162 . -20.472 -17.470 13.914 1.00 49.68 162 A 1 ATOM 1305 C CB . ALA A 0 162 . -18.408 -18.528 12.843 1.00 49.68 162 A 1 ATOM 1306 O O . ALA A 0 162 . -21.361 -18.240 14.276 1.00 49.68 162 A 1 ATOM 1307 N N . GLU A 0 163 . -20.203 -16.350 14.595 1.00 47.77 163 A 1 ATOM 1308 C CA . GLU A 0 163 . -20.912 -15.999 15.838 1.00 47.77 163 A 1 ATOM 1309 C C . GLU A 0 163 . -22.336 -15.465 15.603 1.00 47.77 163 A 1 ATOM 1310 C CB . GLU A 0 163 . -20.092 -15.012 16.685 1.00 47.77 163 A 1 ATOM 1311 O O . GLU A 0 163 . -23.193 -15.566 16.482 1.00 47.77 163 A 1 ATOM 1312 C CG . GLU A 0 163 . -18.841 -15.660 17.307 1.00 47.77 163 A 1 ATOM 1313 C CD . GLU A 0 163 . -18.266 -14.880 18.508 1.00 47.77 163 A 1 ATOM 1314 O OE1 . GLU A 0 163 . -17.392 -15.452 19.204 1.00 47.77 163 A 1 ATOM 1315 O OE2 . GLU A 0 163 . -18.715 -13.741 18.779 1.00 47.77 163 A 1 ATOM 1316 N N . ALA A 0 164 . -22.649 -14.966 14.403 1.00 51.56 164 A 1 ATOM 1317 C CA . ALA A 0 164 . -24.004 -14.523 14.065 1.00 51.56 164 A 1 ATOM 1318 C C . ALA A 0 164 . -25.003 -15.686 13.856 1.00 51.56 164 A 1 ATOM 1319 C CB . ALA A 0 164 . -23.916 -13.598 12.845 1.00 51.56 164 A 1 ATOM 1320 O O . ALA A 0 164 . -26.211 -15.447 13.771 1.00 51.56 164 A 1 ATOM 1321 N N . GLY A 0 165 . -24.523 -16.935 13.777 1.00 48.50 165 A 1 ATOM 1322 C CA . GLY A 0 165 . -25.331 -18.119 13.466 1.00 48.50 165 A 1 ATOM 1323 C C . GLY A 0 165 . -25.884 -18.904 14.662 1.00 48.50 165 A 1 ATOM 1324 O O . GLY A 0 165 . -26.842 -19.650 14.482 1.00 48.50 165 A 1 ATOM 1325 N N . GLU A 0 166 . -25.347 -18.747 15.877 1.00 49.67 166 A 1 ATOM 1326 C CA . GLU A 0 166 . -25.700 -19.621 17.020 1.00 49.67 166 A 1 ATOM 1327 C C . GLU A 0 166 . -26.752 -19.037 17.990 1.00 49.67 166 A 1 ATOM 1328 C CB . GLU A 0 166 . -24.432 -20.127 17.736 1.00 49.67 166 A 1 ATOM 1329 O O . GLU A 0 166 . -27.036 -19.607 19.040 1.00 49.67 166 A 1 ATOM 1330 C CG . GLU A 0 166 . -23.669 -21.168 16.894 1.00 49.67 166 A 1 ATOM 1331 C CD . GLU A 0 166 . -22.605 -21.943 17.695 1.00 49.67 166 A 1 ATOM 1332 O OE1 . GLU A 0 166 . -22.249 -23.062 17.252 1.00 49.67 166 A 1 ATOM 1333 O OE2 . GLU A 0 166 . -22.161 -21.445 18.755 1.00 49.67 166 A 1 ATOM 1334 N N . GLY A 0 167 . -27.393 -17.916 17.646 1.00 43.98 167 A 1 ATOM 1335 C CA . GLY A 0 167 . -28.344 -17.222 18.528 1.00 43.98 167 A 1 ATOM 1336 C C . GLY A 0 167 . -29.818 -17.639 18.434 1.00 43.98 167 A 1 ATOM 1337 O O . GLY A 0 167 . -30.664 -16.953 19.009 1.00 43.98 167 A 1 ATOM 1338 N N . GLY A 0 168 . -30.172 -18.694 17.697 1.00 37.88 168 A 1 ATOM 1339 C CA . GLY A 0 168 . -31.574 -18.976 17.389 1.00 37.88 168 A 1 ATOM 1340 C C . GLY A 0 168 . -31.925 -20.448 17.319 1.00 37.88 168 A 1 ATOM 1341 O O . GLY A 0 168 . -32.178 -20.932 16.229 1.00 37.88 168 A 1 ATOM 1342 N N . GLU A 0 169 . -32.024 -21.128 18.462 1.00 45.93 169 A 1 ATOM 1343 C CA . GLU A 0 169 . -32.841 -22.341 18.583 1.00 45.93 169 A 1 ATOM 1344 C C . GLU A 0 169 . -33.249 -22.601 20.052 1.00 45.93 169 A 1 ATOM 1345 C CB . GLU A 0 169 . -32.154 -23.553 17.902 1.00 45.93 169 A 1 ATOM 1346 O O . GLU A 0 169 . -32.432 -22.999 20.876 1.00 45.93 169 A 1 ATOM 1347 C CG . GLU A 0 169 . -32.915 -23.980 16.626 1.00 45.93 169 A 1 ATOM 1348 C CD . GLU A 0 169 . -32.164 -24.963 15.710 1.00 45.93 169 A 1 ATOM 1349 O OE1 . GLU A 0 169 . -32.679 -25.198 14.589 1.00 45.93 169 A 1 ATOM 1350 O OE2 . GLU A 0 169 . -31.154 -25.557 16.150 1.00 45.93 169 A 1 ATOM 1351 N N . ASN A 0 170 . -34.552 -22.382 20.302 1.00 43.07 170 A 1 ATOM 1352 C CA . ASN A 0 170 . -35.438 -22.889 21.373 1.00 43.07 170 A 1 ATOM 1353 C C . ASN A 0 170 . -35.230 -22.492 22.844 1.00 43.07 170 A 1 ATOM 1354 C CB . ASN A 0 170 . -35.647 -24.396 21.163 1.00 43.07 170 A 1 ATOM 1355 O O . ASN A 0 170 . -34.380 -23.086 23.539 1.00 43.07 170 A 1 ATOM 1356 C CG . ASN A 0 170 . -36.368 -24.728 19.868 1.00 43.07 170 A 1 ATOM 1357 N ND2 . ASN A 0 170 . -36.178 -25.922 19.365 1.00 43.07 170 A 1 ATOM 1358 O OD1 . ASN A 0 170 . -37.115 -23.953 19.289 1.00 43.07 170 A 1 ATOM 1359 O OXT . ASN A 0 170 . -36.093 -21.700 23.289 1.00 43.07 170 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 87.74 # loop_ _atom_type.symbol C N O S #