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 GLY 0 3 THR 0 4 ILE 0 5 LEU 0 6 LYS 0 7 GLY 0 8 ASN 0 9 GLN 0 10 MET 0 11 THR 0 12 LEU 0 13 GLN 0 14 ILE 0 15 SER 0 16 THR 0 17 TYR 0 18 GLU 0 19 ASP 0 20 THR 0 21 TYR 0 22 ASN 0 23 ALA 0 24 VAL 0 25 VAL 0 26 GLU 0 27 THR 0 28 ASP 0 29 ARG 0 30 GLY 0 31 SER 0 32 LYS 0 33 GLU 0 34 LYS 0 35 VAL 0 36 ARG 0 37 ILE 0 38 TYR 0 39 ASP 0 40 LEU 0 41 GLY 0 42 GLY 0 43 MET 0 44 THR 0 45 LYS 0 46 LEU 0 47 GLU 0 48 LYS 0 49 HIS 0 50 PHE 0 51 VAL 0 52 ASN 0 53 CYS 0 54 ALA 0 55 ASP 0 56 ALA 0 57 PHE 0 58 ILE 0 59 LEU 0 60 VAL 0 61 TYR 0 62 ASP 0 63 ILE 0 64 SER 0 65 ASP 0 66 SER 0 67 LYS 0 68 SER 0 69 PHE 0 70 SER 0 71 SER 0 72 VAL 0 73 GLN 0 74 SER 0 75 LEU 0 76 LYS 0 77 GLN 0 78 ASP 0 79 ILE 0 80 ASP 0 81 LYS 0 82 TYR 0 83 ARG 0 84 GLU 0 85 LYS 0 86 ARG 0 87 ASP 0 88 LEU 0 89 CYS 0 90 ILE 0 91 VAL 0 92 LEU 0 93 SER 0 94 CYS 0 95 HIS 0 96 LYS 0 97 VAL 0 98 ASP 0 99 LYS 0 100 PRO 0 101 LYS 0 102 ASP 0 103 ALA 0 104 THR 0 105 LEU 0 106 ASP 0 107 SER 0 108 ALA 0 109 GLU 0 110 ILE 0 111 SER 0 112 ARG 0 113 TRP 0 114 SER 0 115 GLN 0 116 SER 0 117 GLU 0 118 LYS 0 119 VAL 0 120 ALA 0 121 ASN 0 122 ILE 0 123 PHE 0 124 GLU 0 125 THR 0 126 THR 0 127 VAL 0 128 TYR 0 129 ASP 0 130 ARG 0 131 GLN 0 132 SER 0 133 LEU 0 134 MET 0 135 ASN 0 136 LEU 0 137 PHE 0 138 THR 0 139 TRP 0 140 THR 0 141 VAL 0 142 SER 0 143 ARG 0 144 ILE 0 145 THR 0 146 GLN 0 147 SER 0 148 GLN 0 149 SER 0 150 LYS 0 151 SER 0 152 GLY 0 153 PHE 0 154 SER 0 155 PHE 0 156 GLY 0 157 LYS 0 158 LYS 0 159 ASP 0 160 VAL 0 161 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 9.712 12.041 -12.273 1.00 37.60 1 A 1 ATOM 2 C CA . MET A 0 1 . 8.924 13.174 -12.812 1.00 37.60 1 A 1 ATOM 3 C C . MET A 0 1 . 8.215 12.699 -14.071 1.00 37.60 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.826 14.378 -13.125 1.00 37.60 1 A 1 ATOM 5 O O . MET A 0 1 . 8.891 12.393 -15.042 1.00 37.60 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.342 15.075 -11.862 1.00 37.60 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.371 16.513 -12.241 1.00 37.60 1 A 1 ATOM 8 C CE . MET A 0 1 . 11.752 17.102 -10.569 1.00 37.60 1 A 1 ATOM 9 N N . GLY A 0 2 . 6.897 12.495 -14.020 1.00 35.76 2 A 1 ATOM 10 C CA . GLY A 0 2 . 6.100 12.074 -15.178 1.00 35.76 2 A 1 ATOM 11 C C . GLY A 0 2 . 5.348 13.261 -15.771 1.00 35.76 2 A 1 ATOM 12 O O . GLY A 0 2 . 4.966 14.157 -15.033 1.00 35.76 2 A 1 ATOM 13 N N . THR A 0 3 . 5.159 13.277 -17.085 1.00 28.37 3 A 1 ATOM 14 C CA . THR A 0 3 . 4.351 14.278 -17.796 1.00 28.37 3 A 1 ATOM 15 C C . THR A 0 3 . 2.962 13.689 -18.035 1.00 28.37 3 A 1 ATOM 16 C CB . THR A 0 3 . 5.020 14.643 -19.134 1.00 28.37 3 A 1 ATOM 17 O O . THR A 0 3 . 2.870 12.563 -18.521 1.00 28.37 3 A 1 ATOM 18 C CG2 . THR A 0 3 . 4.348 15.814 -19.849 1.00 28.37 3 A 1 ATOM 19 O OG1 . THR A 0 3 . 6.362 15.013 -18.907 1.00 28.37 3 A 1 ATOM 20 N N . ILE A 0 4 . 1.889 14.421 -17.720 1.00 40.04 4 A 1 ATOM 21 C CA . ILE A 0 4 . 0.521 14.049 -18.114 1.00 40.04 4 A 1 ATOM 22 C C . ILE A 0 4 . 0.134 14.907 -19.322 1.00 40.04 4 A 1 ATOM 23 C CB . ILE A 0 4 . -0.477 14.162 -16.934 1.00 40.04 4 A 1 ATOM 24 O O . ILE A 0 4 . 0.145 16.136 -19.255 1.00 40.04 4 A 1 ATOM 25 C CG1 . ILE A 0 4 . -0.091 13.163 -15.815 1.00 40.04 4 A 1 ATOM 26 C CG2 . ILE A 0 4 . -1.920 13.904 -17.416 1.00 40.04 4 A 1 ATOM 27 C CD1 . ILE A 0 4 . -0.961 13.242 -14.553 1.00 40.04 4 A 1 ATOM 28 N N . LEU A 0 5 . -0.210 14.259 -20.437 1.00 31.41 5 A 1 ATOM 29 C CA . LEU A 0 5 . -0.775 14.917 -21.614 1.00 31.41 5 A 1 ATOM 30 C C . LEU A 0 5 . -2.278 15.114 -21.398 1.00 31.41 5 A 1 ATOM 31 C CB . LEU A 0 5 . -0.502 14.063 -22.868 1.00 31.41 5 A 1 ATOM 32 O O . LEU A 0 5 . -3.048 14.158 -21.458 1.00 31.41 5 A 1 ATOM 33 C CG . LEU A 0 5 . 0.958 14.083 -23.354 1.00 31.41 5 A 1 ATOM 34 C CD1 . LEU A 0 5 . 1.187 12.945 -24.347 1.00 31.41 5 A 1 ATOM 35 C CD2 . LEU A 0 5 . 1.303 15.404 -24.049 1.00 31.41 5 A 1 ATOM 36 N N . LYS A 0 6 . -2.714 16.357 -21.183 1.00 36.74 6 A 1 ATOM 37 C CA . LYS A 0 6 . -4.134 16.725 -21.221 1.00 36.74 6 A 1 ATOM 38 C C . LYS A 0 6 . -4.344 17.716 -22.367 1.00 36.74 6 A 1 ATOM 39 C CB . LYS A 0 6 . -4.584 17.216 -19.827 1.00 36.74 6 A 1 ATOM 40 O O . LYS A 0 6 . -4.248 18.915 -22.166 1.00 36.74 6 A 1 ATOM 41 C CG . LYS A 0 6 . -6.068 16.906 -19.567 1.00 36.74 6 A 1 ATOM 42 C CD . LYS A 0 6 . -6.520 17.465 -18.211 1.00 36.74 6 A 1 ATOM 43 C CE . LYS A 0 6 . -7.959 17.039 -17.891 1.00 36.74 6 A 1 ATOM 44 N NZ . LYS A 0 6 . -8.445 17.673 -16.638 1.00 36.74 6 A 1 ATOM 45 N N . GLY A 0 7 . -4.571 17.186 -23.575 1.00 33.69 7 A 1 ATOM 46 C CA . GLY A 0 7 . -4.913 17.942 -24.792 1.00 33.69 7 A 1 ATOM 47 C C . GLY A 0 7 . -3.856 18.958 -25.247 1.00 33.69 7 A 1 ATOM 48 O O . GLY A 0 7 . -3.867 20.085 -24.783 1.00 33.69 7 A 1 ATOM 49 N N . ASN A 0 8 . -2.965 18.572 -26.171 1.00 39.26 8 A 1 ATOM 50 C CA . ASN A 0 8 . -1.967 19.408 -26.877 1.00 39.26 8 A 1 ATOM 51 C C . ASN A 0 8 . -1.133 20.440 -26.080 1.00 39.26 8 A 1 ATOM 52 C CB . ASN A 0 8 . -2.577 19.990 -28.176 1.00 39.26 8 A 1 ATOM 53 O O . ASN A 0 8 . -0.355 21.172 -26.685 1.00 39.26 8 A 1 ATOM 54 C CG . ASN A 0 8 . -2.182 19.188 -29.405 1.00 39.26 8 A 1 ATOM 55 N ND2 . ASN A 0 8 . -2.079 19.816 -30.553 1.00 39.26 8 A 1 ATOM 56 O OD1 . ASN A 0 8 . -1.972 17.989 -29.352 1.00 39.26 8 A 1 ATOM 57 N N . GLN A 0 9 . -1.215 20.477 -24.751 1.00 34.05 9 A 1 ATOM 58 C CA . GLN A 0 9 . -0.414 21.340 -23.893 1.00 34.05 9 A 1 ATOM 59 C C . GLN A 0 9 . 0.293 20.492 -22.835 1.00 34.05 9 A 1 ATOM 60 C CB . GLN A 0 9 . -1.278 22.466 -23.299 1.00 34.05 9 A 1 ATOM 61 O O . GLN A 0 9 . -0.336 19.798 -22.033 1.00 34.05 9 A 1 ATOM 62 C CG . GLN A 0 9 . -1.873 23.357 -24.407 1.00 34.05 9 A 1 ATOM 63 C CD . GLN A 0 9 . -2.043 24.801 -23.960 1.00 34.05 9 A 1 ATOM 64 N NE2 . GLN A 0 9 . -3.197 25.195 -23.469 1.00 34.05 9 A 1 ATOM 65 O OE1 . GLN A 0 9 . -1.131 25.603 -24.036 1.00 34.05 9 A 1 ATOM 66 N N . MET A 0 10 . 1.628 20.525 -22.860 1.00 35.95 10 A 1 ATOM 67 C CA . MET A 0 10 . 2.473 19.904 -21.842 1.00 35.95 10 A 1 ATOM 68 C C . MET A 0 10 . 2.242 20.633 -20.520 1.00 35.95 10 A 1 ATOM 69 C CB . MET A 0 10 . 3.957 20.008 -22.232 1.00 35.95 10 A 1 ATOM 70 O O . MET A 0 10 . 2.712 21.754 -20.343 1.00 35.95 10 A 1 ATOM 71 C CG . MET A 0 10 . 4.326 19.204 -23.481 1.00 35.95 10 A 1 ATOM 72 S SD . MET A 0 10 . 6.106 19.185 -23.839 1.00 35.95 10 A 1 ATOM 73 C CE . MET A 0 10 . 6.431 20.949 -24.122 1.00 35.95 10 A 1 ATOM 74 N N . THR A 0 11 . 1.513 20.017 -19.594 1.00 41.71 11 A 1 ATOM 75 C CA . THR A 0 11 . 1.392 20.558 -18.238 1.00 41.71 11 A 1 ATOM 76 C C . THR A 0 11 . 2.381 19.813 -17.352 1.00 41.71 11 A 1 ATOM 77 C CB . THR A 0 11 . -0.047 20.502 -17.711 1.00 41.71 11 A 1 ATOM 78 O O . THR A 0 11 . 2.378 18.581 -17.303 1.00 41.71 11 A 1 ATOM 79 C CG2 . THR A 0 11 . -0.244 21.458 -16.534 1.00 41.71 11 A 1 ATOM 80 O OG1 . THR A 0 11 . -0.950 20.921 -18.712 1.00 41.71 11 A 1 ATOM 81 N N . LEU A 0 12 . 3.269 20.560 -16.692 1.00 38.76 12 A 1 ATOM 82 C CA . LEU A 0 12 . 4.157 20.040 -15.654 1.00 38.76 12 A 1 ATOM 83 C C . LEU A 0 12 . 3.305 19.299 -14.614 1.00 38.76 12 A 1 ATOM 84 C CB . LEU A 0 12 . 4.909 21.227 -15.013 1.00 38.76 12 A 1 ATOM 85 O O . LEU A 0 12 . 2.290 19.833 -14.170 1.00 38.76 12 A 1 ATOM 86 C CG . LEU A 0 12 . 5.963 21.883 -15.930 1.00 38.76 12 A 1 ATOM 87 C CD1 . LEU A 0 12 . 6.317 23.283 -15.429 1.00 38.76 12 A 1 ATOM 88 C CD2 . LEU A 0 12 . 7.247 21.052 -15.977 1.00 38.76 12 A 1 ATOM 89 N N . GLN A 0 13 . 3.690 18.079 -14.227 1.00 54.98 13 A 1 ATOM 90 C CA . GLN A 0 13 . 3.057 17.405 -13.094 1.00 54.98 13 A 1 ATOM 91 C C . GLN A 0 13 . 3.460 18.165 -11.829 1.00 54.98 13 A 1 ATOM 92 C CB . GLN A 0 13 . 3.439 15.917 -13.072 1.00 54.98 13 A 1 ATOM 93 O O . GLN A 0 13 . 4.557 17.982 -11.300 1.00 54.98 13 A 1 ATOM 94 C CG . GLN A 0 13 . 2.666 15.097 -12.029 1.00 54.98 13 A 1 ATOM 95 C CD . GLN A 0 13 . 3.195 13.668 -11.905 1.00 54.98 13 A 1 ATOM 96 N NE2 . GLN A 0 13 . 3.888 13.356 -10.829 1.00 54.98 13 A 1 ATOM 97 O OE1 . GLN A 0 13 . 3.021 12.800 -12.749 1.00 54.98 13 A 1 ATOM 98 N N . ILE A 0 14 . 2.591 19.076 -11.402 1.00 57.35 14 A 1 ATOM 99 C CA . ILE A 0 14 . 2.737 19.805 -10.148 1.00 57.35 14 A 1 ATOM 100 C C . ILE A 0 14 . 2.578 18.775 -9.030 1.00 57.35 14 A 1 ATOM 101 C CB . ILE A 0 14 . 1.718 20.967 -10.064 1.00 57.35 14 A 1 ATOM 102 O O . ILE A 0 14 . 1.652 17.965 -9.061 1.00 57.35 14 A 1 ATOM 103 C CG1 . ILE A 0 14 . 1.892 21.932 -11.264 1.00 57.35 14 A 1 ATOM 104 C CG2 . ILE A 0 14 . 1.889 21.728 -8.737 1.00 57.35 14 A 1 ATOM 105 C CD1 . ILE A 0 14 . 0.823 23.026 -11.365 1.00 57.35 14 A 1 ATOM 106 N N . SER A 0 15 . 3.515 18.756 -8.081 1.00 69.78 15 A 1 ATOM 107 C CA . SER A 0 15 . 3.359 17.923 -6.891 1.00 69.78 15 A 1 ATOM 108 C C . SER A 0 15 . 2.139 18.412 -6.123 1.00 69.78 15 A 1 ATOM 109 C CB . SER A 0 15 . 4.599 17.999 -5.996 1.00 69.78 15 A 1 ATOM 110 O O . SER A 0 15 . 2.118 19.567 -5.700 1.00 69.78 15 A 1 ATOM 111 O OG . SER A 0 15 . 4.508 17.057 -4.946 1.00 69.78 15 A 1 ATOM 112 N N . THR A 0 16 . 1.152 17.542 -5.923 1.00 72.87 16 A 1 ATOM 113 C CA . THR A 0 16 . 0.074 17.799 -4.968 1.00 72.87 16 A 1 ATOM 114 C C . THR A 0 16 . 0.685 17.925 -3.572 1.00 72.87 16 A 1 ATOM 115 C CB . THR A 0 16 . -0.980 16.680 -4.991 1.00 72.87 16 A 1 ATOM 116 O O . THR A 0 16 . 1.570 17.140 -3.217 1.00 72.87 16 A 1 ATOM 117 C CG2 . THR A 0 16 . -2.220 17.081 -4.199 1.00 72.87 16 A 1 ATOM 118 O OG1 . THR A 0 16 . -1.372 16.380 -6.311 1.00 72.87 16 A 1 ATOM 119 N N . TYR A 0 17 . 0.261 18.932 -2.808 1.00 72.19 17 A 1 ATOM 120 C CA . TYR A 0 17 . 0.564 19.019 -1.377 1.00 72.19 17 A 1 ATOM 121 C C . TYR A 0 17 . -0.501 18.246 -0.597 1.00 72.19 17 A 1 ATOM 122 C CB . TYR A 0 17 . 0.676 20.488 -0.946 1.00 72.19 17 A 1 ATOM 123 O O . TYR A 0 17 . -0.214 17.205 -0.022 1.00 72.19 17 A 1 ATOM 124 C CG . TYR A 0 17 . 1.013 20.662 0.523 1.00 72.19 17 A 1 ATOM 125 C CD1 . TYR A 0 17 . -0.005 20.920 1.462 1.00 72.19 17 A 1 ATOM 126 C CD2 . TYR A 0 17 . 2.347 20.526 0.952 1.00 72.19 17 A 1 ATOM 127 C CE1 . TYR A 0 17 . 0.313 21.056 2.827 1.00 72.19 17 A 1 ATOM 128 C CE2 . TYR A 0 17 . 2.668 20.657 2.317 1.00 72.19 17 A 1 ATOM 129 O OH . TYR A 0 17 . 1.956 21.057 4.574 1.00 72.19 17 A 1 ATOM 130 C CZ . TYR A 0 17 . 1.648 20.925 3.257 1.00 72.19 17 A 1 ATOM 131 N N . GLU A 0 18 . -1.740 18.724 -0.674 1.00 80.15 18 A 1 ATOM 132 C CA . GLU A 0 18 . -2.943 18.055 -0.195 1.00 80.15 18 A 1 ATOM 133 C C . GLU A 0 18 . -4.123 18.627 -0.987 1.00 80.15 18 A 1 ATOM 134 C CB . GLU A 0 18 . -3.119 18.314 1.310 1.00 80.15 18 A 1 ATOM 135 O O . GLU A 0 18 . -4.302 19.845 -1.014 1.00 80.15 18 A 1 ATOM 136 C CG . GLU A 0 18 . -4.340 17.583 1.890 1.00 80.15 18 A 1 ATOM 137 C CD . GLU A 0 18 . -4.617 17.947 3.357 1.00 80.15 18 A 1 ATOM 138 O OE1 . GLU A 0 18 . -5.782 17.749 3.780 1.00 80.15 18 A 1 ATOM 139 O OE2 . GLU A 0 18 . -3.687 18.416 4.051 1.00 80.15 18 A 1 ATOM 140 N N . ASP A 0 19 . -4.917 17.772 -1.626 1.00 87.71 19 A 1 ATOM 141 C CA . ASP A 0 19 . -6.145 18.162 -2.318 1.00 87.71 19 A 1 ATOM 142 C C . ASP A 0 19 . -7.329 17.329 -1.823 1.00 87.71 19 A 1 ATOM 143 C CB . ASP A 0 19 . -6.004 18.039 -3.845 1.00 87.71 19 A 1 ATOM 144 O O . ASP A 0 19 . -7.208 16.157 -1.466 1.00 87.71 19 A 1 ATOM 145 C CG . ASP A 0 19 . -5.325 19.236 -4.518 1.00 87.71 19 A 1 ATOM 146 O OD1 . ASP A 0 19 . -5.613 20.384 -4.112 1.00 87.71 19 A 1 ATOM 147 O OD2 . ASP A 0 19 . -4.618 18.996 -5.523 1.00 87.71 19 A 1 ATOM 148 N N . THR A 0 20 . -8.517 17.931 -1.834 1.00 89.66 20 A 1 ATOM 149 C CA . THR A 0 20 . -9.764 17.230 -1.515 1.00 89.66 20 A 1 ATOM 150 C C . THR A 0 20 . -10.698 17.239 -2.716 1.00 89.66 20 A 1 ATOM 151 C CB . THR A 0 20 . -10.447 17.829 -0.284 1.00 89.66 20 A 1 ATOM 152 O O . THR A 0 20 . -11.133 18.294 -3.179 1.00 89.66 20 A 1 ATOM 153 C CG2 . THR A 0 20 . -11.754 17.113 0.055 1.00 89.66 20 A 1 ATOM 154 O OG1 . THR A 0 20 . -9.642 17.669 0.857 1.00 89.66 20 A 1 ATOM 155 N N . TYR A 0 21 . -11.092 16.051 -3.164 1.00 92.88 21 A 1 ATOM 156 C CA . TYR A 0 21 . -12.046 15.856 -4.251 1.00 92.88 21 A 1 ATOM 157 C C . TYR A 0 21 . -13.355 15.282 -3.713 1.00 92.88 21 A 1 ATOM 158 C CB . TYR A 0 21 . -11.431 14.964 -5.336 1.00 92.88 21 A 1 ATOM 159 O O . TYR A 0 21 . -13.358 14.396 -2.860 1.00 92.88 21 A 1 ATOM 160 C CG . TYR A 0 21 . -10.115 15.482 -5.881 1.00 92.88 21 A 1 ATOM 161 C CD1 . TYR A 0 21 . -10.114 16.420 -6.931 1.00 92.88 21 A 1 ATOM 162 C CD2 . TYR A 0 21 . -8.893 15.056 -5.318 1.00 92.88 21 A 1 ATOM 163 C CE1 . TYR A 0 21 . -8.896 16.928 -7.419 1.00 92.88 21 A 1 ATOM 164 C CE2 . TYR A 0 21 . -7.675 15.573 -5.802 1.00 92.88 21 A 1 ATOM 165 O OH . TYR A 0 21 . -6.517 17.043 -7.326 1.00 92.88 21 A 1 ATOM 166 C CZ . TYR A 0 21 . -7.674 16.515 -6.850 1.00 92.88 21 A 1 ATOM 167 N N . ASN A 0 22 . -14.487 15.754 -4.234 1.00 94.52 22 A 1 ATOM 168 C CA . ASN A 0 22 . -15.789 15.136 -3.983 1.00 94.52 22 A 1 ATOM 169 C C . ASN A 0 22 . -16.229 14.399 -5.248 1.00 94.52 22 A 1 ATOM 170 C CB . ASN A 0 22 . -16.817 16.184 -3.529 1.00 94.52 22 A 1 ATOM 171 O O . ASN A 0 22 . -16.234 14.982 -6.332 1.00 94.52 22 A 1 ATOM 172 C CG . ASN A 0 22 . -16.437 16.846 -2.216 1.00 94.52 22 A 1 ATOM 173 N ND2 . ASN A 0 22 . -15.954 18.066 -2.262 1.00 94.52 22 A 1 ATOM 174 O OD1 . ASN A 0 22 . -16.580 16.293 -1.136 1.00 94.52 22 A 1 ATOM 175 N N . ALA A 0 23 . -16.619 13.136 -5.109 1.00 94.52 23 A 1 ATOM 176 C CA . ALA A 0 23 . -17.073 12.307 -6.216 1.00 94.52 23 A 1 ATOM 177 C C . ALA A 0 23 . -18.350 11.544 -5.848 1.00 94.52 23 A 1 ATOM 178 C CB . ALA A 0 23 . -15.928 11.382 -6.652 1.00 94.52 23 A 1 ATOM 179 O O . ALA A 0 23 . -18.713 11.417 -4.678 1.00 94.52 23 A 1 ATOM 180 N N . VAL A 0 24 . -19.034 11.036 -6.870 1.00 96.18 24 A 1 ATOM 181 C CA . VAL A 0 24 . -20.124 10.072 -6.716 1.00 96.18 24 A 1 ATOM 182 C C . VAL A 0 24 . -19.670 8.773 -7.358 1.00 96.18 24 A 1 ATOM 183 C CB . VAL A 0 24 . -21.442 10.581 -7.325 1.00 96.18 24 A 1 ATOM 184 O O . VAL A 0 24 . -19.339 8.761 -8.543 1.00 96.18 24 A 1 ATOM 185 C CG1 . VAL A 0 24 . -22.562 9.545 -7.165 1.00 96.18 24 A 1 ATOM 186 C CG2 . VAL A 0 24 . -21.900 11.872 -6.634 1.00 96.18 24 A 1 ATOM 187 N N . VAL A 0 25 . -19.640 7.701 -6.574 1.00 96.18 25 A 1 ATOM 188 C CA . VAL A 0 25 . -19.265 6.361 -7.030 1.00 96.18 25 A 1 ATOM 189 C C . VAL A 0 25 . -20.516 5.497 -7.022 1.00 96.18 25 A 1 ATOM 190 C CB . VAL A 0 25 . -18.136 5.772 -6.165 1.00 96.18 25 A 1 ATOM 191 O O . VAL A 0 25 . -21.219 5.424 -6.016 1.00 96.18 25 A 1 ATOM 192 C CG1 . VAL A 0 25 . -17.761 4.352 -6.601 1.00 96.18 25 A 1 ATOM 193 C CG2 . VAL A 0 25 . -16.871 6.638 -6.271 1.00 96.18 25 A 1 ATOM 194 N N . GLU A 0 26 . -20.810 4.869 -8.155 1.00 95.28 26 A 1 ATOM 195 C CA . GLU A 0 26 . -21.852 3.850 -8.235 1.00 95.28 26 A 1 ATOM 196 C C . GLU A 0 26 . -21.261 2.519 -7.769 1.00 95.28 26 A 1 ATOM 197 C CB . GLU A 0 26 . -22.421 3.808 -9.658 1.00 95.28 26 A 1 ATOM 198 O O . GLU A 0 26 . -20.237 2.085 -8.289 1.00 95.28 26 A 1 ATOM 199 C CG . GLU A 0 26 . -23.708 2.974 -9.741 1.00 95.28 26 A 1 ATOM 200 C CD . GLU A 0 26 . -24.461 3.195 -11.064 1.00 95.28 26 A 1 ATOM 201 O OE1 . GLU A 0 26 . -25.032 2.214 -11.584 1.00 95.28 26 A 1 ATOM 202 O OE2 . GLU A 0 26 . -24.539 4.371 -11.511 1.00 95.28 26 A 1 ATOM 203 N N . THR A 0 27 . -21.852 1.915 -6.741 1.00 93.93 27 A 1 ATOM 204 C CA . THR A 0 27 . -21.413 0.629 -6.193 1.00 93.93 27 A 1 ATOM 205 C C . THR A 0 27 . -21.807 -0.522 -7.111 1.00 93.93 27 A 1 ATOM 206 C CB . THR A 0 27 . -21.960 0.384 -4.776 1.00 93.93 27 A 1 ATOM 207 O O . THR A 0 27 . -22.663 -0.385 -7.984 1.00 93.93 27 A 1 ATOM 208 C CG2 . THR A 0 27 . -21.529 1.480 -3.805 1.00 93.93 27 A 1 ATOM 209 O OG1 . THR A 0 27 . -23.367 0.290 -4.759 1.00 93.93 27 A 1 ATOM 210 N N . ASP A 0 28 . -21.241 -1.700 -6.862 1.00 90.85 28 A 1 ATOM 211 C CA . ASP A 0 28 . -21.641 -2.955 -7.514 1.00 90.85 28 A 1 ATOM 212 C C . ASP A 0 28 . -23.141 -3.290 -7.359 1.00 90.85 28 A 1 ATOM 213 C CB . ASP A 0 28 . -20.761 -4.091 -6.960 1.00 90.85 28 A 1 ATOM 214 O O . ASP A 0 28 . -23.713 -4.003 -8.182 1.00 90.85 28 A 1 ATOM 215 C CG . ASP A 0 28 . -20.852 -4.334 -5.438 1.00 90.85 28 A 1 ATOM 216 O OD1 . ASP A 0 28 . -21.502 -3.548 -4.705 1.00 90.85 28 A 1 ATOM 217 O OD2 . ASP A 0 28 . -20.230 -5.313 -4.970 1.00 90.85 28 A 1 ATOM 218 N N . ARG A 0 29 . -23.796 -2.741 -6.329 1.00 90.61 29 A 1 ATOM 219 C CA . ARG A 0 29 . -25.236 -2.867 -6.050 1.00 90.61 29 A 1 ATOM 220 C C . ARG A 0 29 . -26.091 -1.779 -6.715 1.00 90.61 29 A 1 ATOM 221 C CB . ARG A 0 29 . -25.446 -2.900 -4.527 1.00 90.61 29 A 1 ATOM 222 O O . ARG A 0 29 . -27.296 -1.734 -6.473 1.00 90.61 29 A 1 ATOM 223 C CG . ARG A 0 29 . -24.832 -4.154 -3.883 1.00 90.61 29 A 1 ATOM 224 C CD . ARG A 0 29 . -24.989 -4.152 -2.358 1.00 90.61 29 A 1 ATOM 225 N NE . ARG A 0 29 . -24.183 -3.096 -1.709 1.00 90.61 29 A 1 ATOM 226 N NH1 . ARG A 0 29 . -25.172 -3.206 0.357 1.00 90.61 29 A 1 ATOM 227 N NH2 . ARG A 0 29 . -23.527 -1.740 0.018 1.00 90.61 29 A 1 ATOM 228 C CZ . ARG A 0 29 . -24.294 -2.681 -0.457 1.00 90.61 29 A 1 ATOM 229 N N . GLY A 0 30 . -25.490 -0.884 -7.499 1.00 91.04 30 A 1 ATOM 230 C CA . GLY A 0 30 . -26.167 0.240 -8.153 1.00 91.04 30 A 1 ATOM 231 C C . GLY A 0 30 . -26.502 1.415 -7.224 1.00 91.04 30 A 1 ATOM 232 O O . GLY A 0 30 . -27.203 2.341 -7.639 1.00 91.04 30 A 1 ATOM 233 N N . SER A 0 31 . -26.030 1.416 -5.967 1.00 92.97 31 A 1 ATOM 234 C CA . SER A 0 31 . -26.187 2.576 -5.077 1.00 92.97 31 A 1 ATOM 235 C C . SER A 0 31 . -25.182 3.666 -5.442 1.00 92.97 31 A 1 ATOM 236 C CB . SER A 0 31 . -26.116 2.216 -3.582 1.00 92.97 31 A 1 ATOM 237 O O . SER A 0 31 . -24.031 3.374 -5.750 1.00 92.97 31 A 1 ATOM 238 O OG . SER A 0 31 . -24.804 1.967 -3.111 1.00 92.97 31 A 1 ATOM 239 N N . LYS A 0 32 . -25.599 4.934 -5.407 1.00 95.00 32 A 1 ATOM 240 C CA . LYS A 0 32 . -24.716 6.080 -5.665 1.00 95.00 32 A 1 ATOM 241 C C . LYS A 0 32 . -24.247 6.680 -4.349 1.00 95.00 32 A 1 ATOM 242 C CB . LYS A 0 32 . -25.421 7.114 -6.551 1.00 95.00 32 A 1 ATOM 243 O O . LYS A 0 32 . -25.021 7.348 -3.668 1.00 95.00 32 A 1 ATOM 244 C CG . LYS A 0 32 . -25.605 6.571 -7.970 1.00 95.00 32 A 1 ATOM 245 C CD . LYS A 0 32 . -26.204 7.623 -8.906 1.00 95.00 32 A 1 ATOM 246 C CE . LYS A 0 32 . -26.374 6.950 -10.271 1.00 95.00 32 A 1 ATOM 247 N NZ . LYS A 0 32 . -26.898 7.874 -11.301 1.00 95.00 32 A 1 ATOM 248 N N . GLU A 0 33 . -22.977 6.485 -4.029 1.00 96.19 33 A 1 ATOM 249 C CA . GLU A 0 33 . -22.364 6.949 -2.787 1.00 96.19 33 A 1 ATOM 250 C C . GLU A 0 33 . -21.562 8.226 -3.032 1.00 96.19 33 A 1 ATOM 251 C CB . GLU A 0 33 . -21.469 5.854 -2.196 1.00 96.19 33 A 1 ATOM 252 O O . GLU A 0 33 . -20.757 8.306 -3.964 1.00 96.19 33 A 1 ATOM 253 C CG . GLU A 0 33 . -22.211 4.534 -1.930 1.00 96.19 33 A 1 ATOM 254 C CD . GLU A 0 33 . -23.383 4.648 -0.949 1.00 96.19 33 A 1 ATOM 255 O OE1 . GLU A 0 33 . -24.302 3.801 -1.082 1.00 96.19 33 A 1 ATOM 256 O OE2 . GLU A 0 33 . -23.363 5.576 -0.107 1.00 96.19 33 A 1 ATOM 257 N N . LYS A 0 34 . -21.764 9.240 -2.186 1.00 96.06 34 A 1 ATOM 258 C CA . LYS A 0 34 . -20.920 10.441 -2.185 1.00 96.06 34 A 1 ATOM 259 C C . LYS A 0 34 . -19.651 10.140 -1.404 1.00 96.06 34 A 1 ATOM 260 C CB . LYS A 0 34 . -21.648 11.642 -1.574 1.00 96.06 34 A 1 ATOM 261 O O . LYS A 0 34 . -19.725 9.810 -0.225 1.00 96.06 34 A 1 ATOM 262 C CG . LYS A 0 34 . -22.783 12.150 -2.468 1.00 96.06 34 A 1 ATOM 263 C CD . LYS A 0 34 . -23.457 13.360 -1.815 1.00 96.06 34 A 1 ATOM 264 C CE . LYS A 0 34 . -24.615 13.845 -2.691 1.00 96.06 34 A 1 ATOM 265 N NZ . LYS A 0 34 . -25.322 14.989 -2.064 1.00 96.06 34 A 1 ATOM 266 N N . VAL A 0 35 . -18.502 10.312 -2.040 1.00 95.76 35 A 1 ATOM 267 C CA . VAL A 0 35 . -17.196 10.066 -1.428 1.00 95.76 35 A 1 ATOM 268 C C . VAL A 0 35 . -16.354 11.328 -1.430 1.00 95.76 35 A 1 ATOM 269 C CB . VAL A 0 35 . -16.459 8.887 -2.081 1.00 95.76 35 A 1 ATOM 270 O O . VAL A 0 35 . -16.393 12.122 -2.374 1.00 95.76 35 A 1 ATOM 271 C CG1 . VAL A 0 35 . -17.291 7.610 -1.958 1.00 95.76 35 A 1 ATOM 272 C CG2 . VAL A 0 35 . -16.117 9.114 -3.557 1.00 95.76 35 A 1 ATOM 273 N N . ARG A 0 36 . -15.578 11.495 -0.361 1.00 95.91 36 A 1 ATOM 274 C CA . ARG A 0 36 . -14.539 12.511 -0.262 1.00 95.91 36 A 1 ATOM 275 C C . ARG A 0 36 . -13.190 11.819 -0.357 1.00 95.91 36 A 1 ATOM 276 C CB . ARG A 0 36 . -14.711 13.296 1.036 1.00 95.91 36 A 1 ATOM 277 O O . ARG A 0 36 . -12.904 10.919 0.424 1.00 95.91 36 A 1 ATOM 278 C CG . ARG A 0 36 . -13.741 14.482 1.078 1.00 95.91 36 A 1 ATOM 279 C CD . ARG A 0 36 . -13.911 15.247 2.386 1.00 95.91 36 A 1 ATOM 280 N NE . ARG A 0 36 . -15.235 15.891 2.481 1.00 95.91 36 A 1 ATOM 281 N NH1 . ARG A 0 36 . -15.633 15.391 4.688 1.00 95.91 36 A 1 ATOM 282 N NH2 . ARG A 0 36 . -17.177 16.484 3.496 1.00 95.91 36 A 1 ATOM 283 C CZ . ARG A 0 36 . -16.004 15.919 3.553 1.00 95.91 36 A 1 ATOM 284 N N . ILE A 0 37 . -12.395 12.226 -1.332 1.00 95.02 37 A 1 ATOM 285 C CA . ILE A 0 37 . -11.073 11.675 -1.601 1.00 95.02 37 A 1 ATOM 286 C C . ILE A 0 37 . -10.057 12.716 -1.153 1.00 95.02 37 A 1 ATOM 287 C CB . ILE A 0 37 . -10.927 11.311 -3.094 1.00 95.02 37 A 1 ATOM 288 O O . ILE A 0 37 . -10.091 13.847 -1.634 1.00 95.02 37 A 1 ATOM 289 C CG1 . ILE A 0 37 . -12.008 10.294 -3.535 1.00 95.02 37 A 1 ATOM 290 C CG2 . ILE A 0 37 . -9.514 10.765 -3.369 1.00 95.02 37 A 1 ATOM 291 C CD1 . ILE A 0 37 . -12.104 10.115 -5.055 1.00 95.02 37 A 1 ATOM 292 N N . TYR A 0 38 . -9.178 12.316 -0.243 1.00 93.37 38 A 1 ATOM 293 C CA . TYR A 0 38 . -8.032 13.104 0.191 1.00 93.37 38 A 1 ATOM 294 C C . TYR A 0 38 . -6.811 12.633 -0.605 1.00 93.37 38 A 1 ATOM 295 C CB . TYR A 0 38 . -7.850 12.931 1.705 1.00 93.37 38 A 1 ATOM 296 O O . TYR A 0 38 . -6.348 11.509 -0.414 1.00 93.37 38 A 1 ATOM 297 C CG . TYR A 0 38 . -9.043 13.383 2.533 1.00 93.37 38 A 1 ATOM 298 C CD1 . TYR A 0 38 . -9.163 14.739 2.884 1.00 93.37 38 A 1 ATOM 299 C CD2 . TYR A 0 38 . -10.016 12.457 2.967 1.00 93.37 38 A 1 ATOM 300 C CE1 . TYR A 0 38 . -10.228 15.169 3.695 1.00 93.37 38 A 1 ATOM 301 C CE2 . TYR A 0 38 . -11.094 12.884 3.770 1.00 93.37 38 A 1 ATOM 302 O OH . TYR A 0 38 . -12.179 14.672 4.979 1.00 93.37 38 A 1 ATOM 303 C CZ . TYR A 0 38 . -11.185 14.240 4.154 1.00 93.37 38 A 1 ATOM 304 N N . ASP A 0 39 . -6.338 13.457 -1.536 1.00 91.89 39 A 1 ATOM 305 C CA . ASP A 0 39 . -5.089 13.225 -2.260 1.00 91.89 39 A 1 ATOM 306 C C . ASP A 0 39 . -3.946 13.862 -1.474 1.00 91.89 39 A 1 ATOM 307 C CB . ASP A 0 39 . -5.172 13.780 -3.687 1.00 91.89 39 A 1 ATOM 308 O O . ASP A 0 39 . -3.818 15.083 -1.421 1.00 91.89 39 A 1 ATOM 309 C CG . ASP A 0 39 . -3.874 13.582 -4.488 1.00 91.89 39 A 1 ATOM 310 O OD1 . ASP A 0 39 . -2.995 12.819 -4.023 1.00 91.89 39 A 1 ATOM 311 O OD2 . ASP A 0 39 . -3.772 14.180 -5.585 1.00 91.89 39 A 1 ATOM 312 N N . LEU A 0 40 . -3.135 13.016 -0.845 1.00 88.84 40 A 1 ATOM 313 C CA . LEU A 0 40 . -2.017 13.431 0.003 1.00 88.84 40 A 1 ATOM 314 C C . LEU A 0 40 . -0.706 13.581 -0.788 1.00 88.84 40 A 1 ATOM 315 C CB . LEU A 0 40 . -1.896 12.455 1.188 1.00 88.84 40 A 1 ATOM 316 O O . LEU A 0 40 . 0.366 13.724 -0.203 1.00 88.84 40 A 1 ATOM 317 C CG . LEU A 0 40 . -3.196 12.236 1.987 1.00 88.84 40 A 1 ATOM 318 C CD1 . LEU A 0 40 . -2.911 11.352 3.200 1.00 88.84 40 A 1 ATOM 319 C CD2 . LEU A 0 40 . -3.820 13.538 2.479 1.00 88.84 40 A 1 ATOM 320 N N . GLY A 0 41 . -0.758 13.498 -2.121 1.00 82.74 41 A 1 ATOM 321 C CA . GLY A 0 41 . 0.410 13.648 -2.978 1.00 82.74 41 A 1 ATOM 322 C C . GLY A 0 41 . 1.532 12.650 -2.671 1.00 82.74 41 A 1 ATOM 323 O O . GLY A 0 41 . 1.311 11.506 -2.279 1.00 82.74 41 A 1 ATOM 324 N N . GLY A 0 42 . 2.775 13.090 -2.871 1.00 79.54 42 A 1 ATOM 325 C CA . GLY A 0 42 . 3.980 12.281 -2.650 1.00 79.54 42 A 1 ATOM 326 C C . GLY A 0 42 . 4.414 12.170 -1.186 1.00 79.54 42 A 1 ATOM 327 O O . GLY A 0 42 . 5.608 12.010 -0.930 1.00 79.54 42 A 1 ATOM 328 N N . MET A 0 43 . 3.496 12.322 -0.226 1.00 75.95 43 A 1 ATOM 329 C CA . MET A 0 43 . 3.813 12.222 1.197 1.00 75.95 43 A 1 ATOM 330 C C . MET A 0 43 . 4.414 10.854 1.536 1.00 75.95 43 A 1 ATOM 331 C CB . MET A 0 43 . 2.559 12.467 2.049 1.00 75.95 43 A 1 ATOM 332 O O . MET A 0 43 . 3.830 9.809 1.270 1.00 75.95 43 A 1 ATOM 333 C CG . MET A 0 43 . 2.284 13.956 2.262 1.00 75.95 43 A 1 ATOM 334 S SD . MET A 0 43 . 0.878 14.236 3.368 1.00 75.95 43 A 1 ATOM 335 C CE . MET A 0 43 . 1.538 15.587 4.372 1.00 75.95 43 A 1 ATOM 336 N N . THR A 0 44 . 5.574 10.862 2.191 1.00 75.92 44 A 1 ATOM 337 C CA . THR A 0 44 . 6.245 9.645 2.681 1.00 75.92 44 A 1 ATOM 338 C C . THR A 0 44 . 5.936 9.346 4.148 1.00 75.92 44 A 1 ATOM 339 C CB . THR A 0 44 . 7.762 9.744 2.479 1.00 75.92 44 A 1 ATOM 340 O O . THR A 0 44 . 6.507 8.422 4.721 1.00 75.92 44 A 1 ATOM 341 C CG2 . THR A 0 44 . 8.141 9.918 1.009 1.00 75.92 44 A 1 ATOM 342 O OG1 . THR A 0 44 . 8.267 10.848 3.202 1.00 75.92 44 A 1 ATOM 343 N N . LYS A 0 45 . 5.088 10.162 4.781 1.00 84.32 45 A 1 ATOM 344 C CA . LYS A 0 45 . 4.691 10.035 6.181 1.00 84.32 45 A 1 ATOM 345 C C . LYS A 0 45 . 3.234 10.436 6.330 1.00 84.32 45 A 1 ATOM 346 C CB . LYS A 0 45 . 5.600 10.909 7.050 1.00 84.32 45 A 1 ATOM 347 O O . LYS A 0 45 . 2.838 11.482 5.820 1.00 84.32 45 A 1 ATOM 348 C CG . LYS A 0 45 . 5.332 10.671 8.540 1.00 84.32 45 A 1 ATOM 349 C CD . LYS A 0 45 . 6.267 11.540 9.375 1.00 84.32 45 A 1 ATOM 350 C CE . LYS A 0 45 . 6.013 11.258 10.852 1.00 84.32 45 A 1 ATOM 351 N NZ . LYS A 0 45 . 6.855 12.142 11.690 1.00 84.32 45 A 1 ATOM 352 N N . LEU A 0 46 . 2.469 9.631 7.055 1.00 90.15 46 A 1 ATOM 353 C CA . LEU A 0 46 . 1.052 9.875 7.286 1.00 90.15 46 A 1 ATOM 354 C C . LEU A 0 46 . 0.826 10.434 8.691 1.00 90.15 46 A 1 ATOM 355 C CB . LEU A 0 46 . 0.290 8.572 7.028 1.00 90.15 46 A 1 ATOM 356 O O . LEU A 0 46 . 1.336 9.908 9.680 1.00 90.15 46 A 1 ATOM 357 C CG . LEU A 0 46 . -1.235 8.729 6.977 1.00 90.15 46 A 1 ATOM 358 C CD1 . LEU A 0 46 . -1.695 9.585 5.799 1.00 90.15 46 A 1 ATOM 359 C CD2 . LEU A 0 46 . -1.845 7.346 6.812 1.00 90.15 46 A 1 ATOM 360 N N . GLU A 0 47 . 0.041 11.499 8.804 1.00 90.03 47 A 1 ATOM 361 C CA . GLU A 0 47 . -0.339 12.039 10.107 1.00 90.03 47 A 1 ATOM 362 C C . GLU A 0 47 . -1.527 11.285 10.724 1.00 90.03 47 A 1 ATOM 363 C CB . GLU A 0 47 . -0.629 13.537 10.022 1.00 90.03 47 A 1 ATOM 364 O O . GLU A 0 47 . -2.424 10.811 10.025 1.00 90.03 47 A 1 ATOM 365 C CG . GLU A 0 47 . 0.593 14.349 9.559 1.00 90.03 47 A 1 ATOM 366 C CD . GLU A 0 47 . 0.472 15.844 9.882 1.00 90.03 47 A 1 ATOM 367 O OE1 . GLU A 0 47 . 1.471 16.555 9.642 1.00 90.03 47 A 1 ATOM 368 O OE2 . GLU A 0 47 . -0.557 16.230 10.485 1.00 90.03 47 A 1 ATOM 369 N N . LYS A 0 48 . -1.579 11.224 12.067 1.00 92.51 48 A 1 ATOM 370 C CA . LYS A 0 48 . -2.630 10.501 12.814 1.00 92.51 48 A 1 ATOM 371 C C . LYS A 0 48 . -4.045 10.933 12.410 1.00 92.51 48 A 1 ATOM 372 C CB . LYS A 0 48 . -2.414 10.665 14.339 1.00 92.51 48 A 1 ATOM 373 O O . LYS A 0 48 . -4.959 10.112 12.392 1.00 92.51 48 A 1 ATOM 374 C CG . LYS A 0 48 . -3.432 9.832 15.147 1.00 92.51 48 A 1 ATOM 375 C CD . LYS A 0 48 . -3.232 9.773 16.673 1.00 92.51 48 A 1 ATOM 376 C CE . LYS A 0 48 . -4.255 8.742 17.201 1.00 92.51 48 A 1 ATOM 377 N NZ . LYS A 0 48 . -4.215 8.473 18.665 1.00 92.51 48 A 1 ATOM 378 N N . HIS A 0 49 . -4.238 12.217 12.110 1.00 91.42 49 A 1 ATOM 379 C CA . HIS A 0 49 . -5.560 12.766 11.834 1.00 91.42 49 A 1 ATOM 380 C C . HIS A 0 49 . -6.166 12.220 10.526 1.00 91.42 49 A 1 ATOM 381 C CB . HIS A 0 49 . -5.496 14.297 11.903 1.00 91.42 49 A 1 ATOM 382 O O . HIS A 0 49 . -7.361 11.929 10.518 1.00 91.42 49 A 1 ATOM 383 C CG . HIS A 0 49 . -4.787 14.937 10.741 1.00 91.42 49 A 1 ATOM 384 C CD2 . HIS A 0 49 . -5.383 15.262 9.554 1.00 91.42 49 A 1 ATOM 385 N ND1 . HIS A 0 49 . -3.465 15.339 10.651 1.00 91.42 49 A 1 ATOM 386 C CE1 . HIS A 0 49 . -3.289 15.889 9.438 1.00 91.42 49 A 1 ATOM 387 N NE2 . HIS A 0 49 . -4.431 15.861 8.750 1.00 91.42 49 A 1 ATOM 388 N N . PHE A 0 50 . -5.355 11.966 9.488 1.00 91.37 50 A 1 ATOM 389 C CA . PHE A 0 50 . -5.806 11.303 8.256 1.00 91.37 50 A 1 ATOM 390 C C . PHE A 0 50 . -6.272 9.868 8.522 1.00 91.37 50 A 1 ATOM 391 C CB . PHE A 0 50 . -4.679 11.292 7.214 1.00 91.37 50 A 1 ATOM 392 O O . PHE A 0 50 . -7.311 9.440 8.028 1.00 91.37 50 A 1 ATOM 393 C CG . PHE A 0 50 . -4.312 12.653 6.662 1.00 91.37 50 A 1 ATOM 394 C CD1 . PHE A 0 50 . -5.276 13.413 5.971 1.00 91.37 50 A 1 ATOM 395 C CD2 . PHE A 0 50 . -3.005 13.152 6.816 1.00 91.37 50 A 1 ATOM 396 C CE1 . PHE A 0 50 . -4.939 14.680 5.463 1.00 91.37 50 A 1 ATOM 397 C CE2 . PHE A 0 50 . -2.665 14.410 6.289 1.00 91.37 50 A 1 ATOM 398 C CZ . PHE A 0 50 . -3.635 15.176 5.622 1.00 91.37 50 A 1 ATOM 399 N N . VAL A 0 51 . -5.543 9.127 9.362 1.00 93.41 51 A 1 ATOM 400 C CA . VAL A 0 51 . -5.924 7.756 9.742 1.00 93.41 51 A 1 ATOM 401 C C . VAL A 0 51 . -7.233 7.744 10.515 1.00 93.41 51 A 1 ATOM 402 C CB . VAL A 0 51 . -4.800 7.039 10.508 1.00 93.41 51 A 1 ATOM 403 O O . VAL A 0 51 . -8.084 6.897 10.258 1.00 93.41 51 A 1 ATOM 404 C CG1 . VAL A 0 51 . -5.173 5.580 10.798 1.00 93.41 51 A 1 ATOM 405 C CG2 . VAL A 0 51 . -3.525 7.025 9.661 1.00 93.41 51 A 1 ATOM 406 N N . ASN A 0 52 . -7.433 8.701 11.418 1.00 91.74 52 A 1 ATOM 407 C CA . ASN A 0 52 . -8.637 8.790 12.239 1.00 91.74 52 A 1 ATOM 408 C C . ASN A 0 52 . -9.911 9.119 11.446 1.00 91.74 52 A 1 ATOM 409 C CB . ASN A 0 52 . -8.412 9.842 13.330 1.00 91.74 52 A 1 ATOM 410 O O . ASN A 0 52 . -10.983 8.674 11.851 1.00 91.74 52 A 1 ATOM 411 C CG . ASN A 0 52 . -7.484 9.392 14.437 1.00 91.74 52 A 1 ATOM 412 N ND2 . ASN A 0 52 . -7.199 10.282 15.358 1.00 91.74 52 A 1 ATOM 413 O OD1 . ASN A 0 52 . -7.056 8.258 14.552 1.00 91.74 52 A 1 ATOM 414 N N . CYS A 0 53 . -9.817 9.886 10.356 1.00 91.39 53 A 1 ATOM 415 C CA . CYS A 0 53 . -10.985 10.282 9.563 1.00 91.39 53 A 1 ATOM 416 C C . CYS A 0 53 . -11.261 9.375 8.356 1.00 91.39 53 A 1 ATOM 417 C CB . CYS A 0 53 . -10.847 11.755 9.154 1.00 91.39 53 A 1 ATOM 418 O O . CYS A 0 53 . -12.376 9.395 7.843 1.00 91.39 53 A 1 ATOM 419 S SG . CYS A 0 53 . -9.488 11.975 7.972 1.00 91.39 53 A 1 ATOM 420 N N . ALA A 0 54 . -10.285 8.584 7.904 1.00 94.40 54 A 1 ATOM 421 C CA . ALA A 0 54 . -10.444 7.728 6.735 1.00 94.40 54 A 1 ATOM 422 C C . ALA A 0 54 . -11.304 6.486 7.023 1.00 94.40 54 A 1 ATOM 423 C CB . ALA A 0 54 . -9.055 7.344 6.220 1.00 94.40 54 A 1 ATOM 424 O O . ALA A 0 54 . -11.141 5.828 8.056 1.00 94.40 54 A 1 ATOM 425 N N . ASP A 0 55 . -12.171 6.133 6.071 1.00 94.55 55 A 1 ATOM 426 C CA . ASP A 0 55 . -12.883 4.845 6.021 1.00 94.55 55 A 1 ATOM 427 C C . ASP A 0 55 . -12.081 3.769 5.265 1.00 94.55 55 A 1 ATOM 428 C CB . ASP A 0 55 . -14.238 5.046 5.330 1.00 94.55 55 A 1 ATOM 429 O O . ASP A 0 55 . -12.198 2.571 5.535 1.00 94.55 55 A 1 ATOM 430 C CG . ASP A 0 55 . -15.157 6.001 6.092 1.00 94.55 55 A 1 ATOM 431 O OD1 . ASP A 0 55 . -15.470 5.681 7.262 1.00 94.55 55 A 1 ATOM 432 O OD2 . ASP A 0 55 . -15.551 7.019 5.482 1.00 94.55 55 A 1 ATOM 433 N N . ALA A 0 56 . -11.249 4.199 4.314 1.00 96.92 56 A 1 ATOM 434 C CA . ALA A 0 56 . -10.381 3.348 3.513 1.00 96.92 56 A 1 ATOM 435 C C . ALA A 0 56 . -9.099 4.081 3.111 1.00 96.92 56 A 1 ATOM 436 C CB . ALA A 0 56 . -11.129 2.886 2.255 1.00 96.92 56 A 1 ATOM 437 O O . ALA A 0 56 . -9.071 5.308 3.028 1.00 96.92 56 A 1 ATOM 438 N N . PHE A 0 57 . -8.069 3.305 2.790 1.00 97.30 57 A 1 ATOM 439 C CA . PHE A 0 57 . -6.831 3.777 2.185 1.00 97.30 57 A 1 ATOM 440 C C . PHE A 0 57 . -6.617 3.102 0.837 1.00 97.30 57 A 1 ATOM 441 C CB . PHE A 0 57 . -5.654 3.517 3.130 1.00 97.30 57 A 1 ATOM 442 O O . PHE A 0 57 . -6.698 1.879 0.730 1.00 97.30 57 A 1 ATOM 443 C CG . PHE A 0 57 . -5.588 4.529 4.249 1.00 97.30 57 A 1 ATOM 444 C CD1 . PHE A 0 57 . -4.949 5.758 4.009 1.00 97.30 57 A 1 ATOM 445 C CD2 . PHE A 0 57 . -6.212 4.287 5.488 1.00 97.30 57 A 1 ATOM 446 C CE1 . PHE A 0 57 . -4.948 6.754 4.992 1.00 97.30 57 A 1 ATOM 447 C CE2 . PHE A 0 57 . -6.207 5.290 6.476 1.00 97.30 57 A 1 ATOM 448 C CZ . PHE A 0 57 . -5.585 6.524 6.217 1.00 97.30 57 A 1 ATOM 449 N N . ILE A 0 58 . -6.289 3.902 -0.175 1.00 97.73 58 A 1 ATOM 450 C CA . ILE A 0 58 . -5.748 3.425 -1.446 1.00 97.73 58 A 1 ATOM 451 C C . ILE A 0 58 . -4.269 3.808 -1.449 1.00 97.73 58 A 1 ATOM 452 C CB . ILE A 0 58 . -6.532 4.011 -2.640 1.00 97.73 58 A 1 ATOM 453 O O . ILE A 0 58 . -3.927 4.978 -1.597 1.00 97.73 58 A 1 ATOM 454 C CG1 . ILE A 0 58 . -8.015 3.564 -2.597 1.00 97.73 58 A 1 ATOM 455 C CG2 . ILE A 0 58 . -5.876 3.576 -3.962 1.00 97.73 58 A 1 ATOM 456 C CD1 . ILE A 0 58 . -8.901 4.220 -3.665 1.00 97.73 58 A 1 ATOM 457 N N . LEU A 0 59 . -3.395 2.827 -1.242 1.00 97.28 59 A 1 ATOM 458 C CA . LEU A 0 59 . -1.948 3.004 -1.305 1.00 97.28 59 A 1 ATOM 459 C C . LEU A 0 59 . -1.495 2.796 -2.748 1.00 97.28 59 A 1 ATOM 460 C CB . LEU A 0 59 . -1.255 2.027 -0.341 1.00 97.28 59 A 1 ATOM 461 O O . LEU A 0 59 . -1.805 1.769 -3.347 1.00 97.28 59 A 1 ATOM 462 C CG . LEU A 0 59 . -1.639 2.205 1.140 1.00 97.28 59 A 1 ATOM 463 C CD1 . LEU A 0 59 . -0.926 1.166 2.007 1.00 97.28 59 A 1 ATOM 464 C CD2 . LEU A 0 59 . -1.269 3.593 1.665 1.00 97.28 59 A 1 ATOM 465 N N . VAL A 0 60 . -0.779 3.762 -3.314 1.00 97.17 60 A 1 ATOM 466 C CA . VAL A 0 60 . -0.426 3.767 -4.739 1.00 97.17 60 A 1 ATOM 467 C C . VAL A 0 60 . 1.088 3.707 -4.893 1.00 97.17 60 A 1 ATOM 468 C CB . VAL A 0 60 . -1.007 5.001 -5.457 1.00 97.17 60 A 1 ATOM 469 O O . VAL A 0 60 . 1.793 4.540 -4.330 1.00 97.17 60 A 1 ATOM 470 C CG1 . VAL A 0 60 . -0.833 4.864 -6.972 1.00 97.17 60 A 1 ATOM 471 C CG2 . VAL A 0 60 . -2.508 5.191 -5.192 1.00 97.17 60 A 1 ATOM 472 N N . TYR A 0 61 . 1.583 2.758 -5.683 1.00 97.14 61 A 1 ATOM 473 C CA . TYR A 0 61 . 2.978 2.729 -6.126 1.00 97.14 61 A 1 ATOM 474 C C . TYR A 0 61 . 3.043 2.725 -7.655 1.00 97.14 61 A 1 ATOM 475 C CB . TYR A 0 61 . 3.733 1.554 -5.494 1.00 97.14 61 A 1 ATOM 476 O O . TYR A 0 61 . 2.096 2.329 -8.325 1.00 97.14 61 A 1 ATOM 477 C CG . TYR A 0 61 . 3.424 0.196 -6.087 1.00 97.14 61 A 1 ATOM 478 C CD1 . TYR A 0 61 . 2.297 -0.522 -5.650 1.00 97.14 61 A 1 ATOM 479 C CD2 . TYR A 0 61 . 4.267 -0.344 -7.077 1.00 97.14 61 A 1 ATOM 480 C CE1 . TYR A 0 61 . 2.034 -1.801 -6.174 1.00 97.14 61 A 1 ATOM 481 C CE2 . TYR A 0 61 . 3.994 -1.613 -7.620 1.00 97.14 61 A 1 ATOM 482 O OH . TYR A 0 61 . 2.616 -3.579 -7.659 1.00 97.14 61 A 1 ATOM 483 C CZ . TYR A 0 61 . 2.885 -2.349 -7.153 1.00 97.14 61 A 1 ATOM 484 N N . ASP A 0 62 . 4.146 3.199 -8.216 1.00 96.63 62 A 1 ATOM 485 C CA . ASP A 0 62 . 4.414 3.228 -9.652 1.00 96.63 62 A 1 ATOM 486 C C . ASP A 0 62 . 5.180 1.959 -10.044 1.00 96.63 62 A 1 ATOM 487 C CB . ASP A 0 62 . 5.192 4.523 -9.947 1.00 96.63 62 A 1 ATOM 488 O O . ASP A 0 62 . 6.243 1.675 -9.491 1.00 96.63 62 A 1 ATOM 489 C CG . ASP A 0 62 . 5.507 4.801 -11.419 1.00 96.63 62 A 1 ATOM 490 O OD1 . ASP A 0 62 . 5.523 3.873 -12.256 1.00 96.63 62 A 1 ATOM 491 O OD2 . ASP A 0 62 . 5.682 6.002 -11.755 1.00 96.63 62 A 1 ATOM 492 N N . ILE A 0 63 . 4.667 1.200 -11.016 1.00 98.05 63 A 1 ATOM 493 C CA . ILE A 0 63 . 5.305 -0.038 -11.489 1.00 98.05 63 A 1 ATOM 494 C C . ILE A 0 63 . 6.718 0.194 -12.047 1.00 98.05 63 A 1 ATOM 495 C CB . ILE A 0 63 . 4.394 -0.707 -12.540 1.00 98.05 63 A 1 ATOM 496 O O . ILE A 0 63 . 7.510 -0.742 -12.131 1.00 98.05 63 A 1 ATOM 497 C CG1 . ILE A 0 63 . 4.703 -2.191 -12.825 1.00 98.05 63 A 1 ATOM 498 C CG2 . ILE A 0 63 . 4.450 0.059 -13.872 1.00 98.05 63 A 1 ATOM 499 C CD1 . ILE A 0 63 . 4.836 -3.091 -11.590 1.00 98.05 63 A 1 ATOM 500 N N . SER A 0 64 . 7.037 1.430 -12.438 1.00 97.56 64 A 1 ATOM 501 C CA . SER A 0 64 . 8.338 1.834 -12.977 1.00 97.56 64 A 1 ATOM 502 C C . SER A 0 64 . 9.296 2.422 -11.931 1.00 97.56 64 A 1 ATOM 503 C CB . SER A 0 64 . 8.140 2.762 -14.184 1.00 97.56 64 A 1 ATOM 504 O O . SER A 0 64 . 10.385 2.861 -12.296 1.00 97.56 64 A 1 ATOM 505 O OG . SER A 0 64 . 7.585 4.033 -13.864 1.00 97.56 64 A 1 ATOM 506 N N . ASP A 0 65 . 8.919 2.443 -10.646 1.00 96.65 65 A 1 ATOM 507 C CA . ASP A 0 65 . 9.742 2.988 -9.559 1.00 96.65 65 A 1 ATOM 508 C C . ASP A 0 65 . 9.635 2.145 -8.280 1.00 96.65 65 A 1 ATOM 509 C CB . ASP A 0 65 . 9.339 4.451 -9.297 1.00 96.65 65 A 1 ATOM 510 O O . ASP A 0 65 . 8.712 2.306 -7.476 1.00 96.65 65 A 1 ATOM 511 C CG . ASP A 0 65 . 10.124 5.118 -8.159 1.00 96.65 65 A 1 ATOM 512 O OD1 . ASP A 0 65 . 11.164 4.570 -7.720 1.00 96.65 65 A 1 ATOM 513 O OD2 . ASP A 0 65 . 9.681 6.203 -7.719 1.00 96.65 65 A 1 ATOM 514 N N . SER A 0 66 . 10.627 1.286 -8.042 1.00 95.97 66 A 1 ATOM 515 C CA . SER A 0 66 . 10.714 0.458 -6.831 1.00 95.97 66 A 1 ATOM 516 C C . SER A 0 66 . 10.663 1.244 -5.514 1.00 95.97 66 A 1 ATOM 517 C CB . SER A 0 66 . 11.985 -0.395 -6.870 1.00 95.97 66 A 1 ATOM 518 O O . SER A 0 66 . 10.086 0.769 -4.533 1.00 95.97 66 A 1 ATOM 519 O OG . SER A 0 66 . 13.107 0.405 -7.192 1.00 95.97 66 A 1 ATOM 520 N N . LYS A 0 67 . 11.177 2.481 -5.478 1.00 95.53 67 A 1 ATOM 521 C CA . LYS A 0 67 . 11.191 3.314 -4.259 1.00 95.53 67 A 1 ATOM 522 C C . LYS A 0 67 . 9.793 3.760 -3.843 1.00 95.53 67 A 1 ATOM 523 C CB . LYS A 0 67 . 12.061 4.555 -4.483 1.00 95.53 67 A 1 ATOM 524 O O . LYS A 0 67 . 9.536 3.980 -2.655 1.00 95.53 67 A 1 ATOM 525 C CG . LYS A 0 67 . 13.519 4.198 -4.780 1.00 95.53 67 A 1 ATOM 526 C CD . LYS A 0 67 . 14.303 5.475 -5.074 1.00 95.53 67 A 1 ATOM 527 C CE . LYS A 0 67 . 15.754 5.103 -5.372 1.00 95.53 67 A 1 ATOM 528 N NZ . LYS A 0 67 . 16.540 6.300 -5.747 1.00 95.53 67 A 1 ATOM 529 N N . SER A 0 68 . 8.883 3.881 -4.807 1.00 95.87 68 A 1 ATOM 530 C CA . SER A 0 68 . 7.485 4.204 -4.532 1.00 95.87 68 A 1 ATOM 531 C C . SER A 0 68 . 6.790 3.078 -3.755 1.00 95.87 68 A 1 ATOM 532 C CB . SER A 0 68 . 6.754 4.547 -5.830 1.00 95.87 68 A 1 ATOM 533 O O . SER A 0 68 . 6.017 3.357 -2.839 1.00 95.87 68 A 1 ATOM 534 O OG . SER A 0 68 . 6.493 3.400 -6.607 1.00 95.87 68 A 1 ATOM 535 N N . PHE A 0 69 . 7.145 1.813 -4.016 1.00 96.92 69 A 1 ATOM 536 C CA . PHE A 0 69 . 6.651 0.681 -3.232 1.00 96.92 69 A 1 ATOM 537 C C . PHE A 0 69 . 7.208 0.703 -1.803 1.00 96.92 69 A 1 ATOM 538 C CB . PHE A 0 69 . 6.954 -0.641 -3.945 1.00 96.92 69 A 1 ATOM 539 O O . PHE A 0 69 . 6.444 0.550 -0.853 1.00 96.92 69 A 1 ATOM 540 C CG . PHE A 0 69 . 6.360 -1.842 -3.233 1.00 96.92 69 A 1 ATOM 541 C CD1 . PHE A 0 69 . 7.190 -2.748 -2.545 1.00 96.92 69 A 1 ATOM 542 C CD2 . PHE A 0 69 . 4.965 -2.029 -3.223 1.00 96.92 69 A 1 ATOM 543 C CE1 . PHE A 0 69 . 6.627 -3.834 -1.852 1.00 96.92 69 A 1 ATOM 544 C CE2 . PHE A 0 69 . 4.401 -3.106 -2.516 1.00 96.92 69 A 1 ATOM 545 C CZ . PHE A 0 69 . 5.232 -4.009 -1.831 1.00 96.92 69 A 1 ATOM 546 N N . SER A 0 70 . 8.495 1.015 -1.614 1.00 95.43 70 A 1 ATOM 547 C CA . SER A 0 70 . 9.058 1.198 -0.266 1.00 95.43 70 A 1 ATOM 548 C C . SER A 0 70 . 8.345 2.302 0.526 1.00 95.43 70 A 1 ATOM 549 C CB . SER A 0 70 . 10.552 1.514 -0.334 1.00 95.43 70 A 1 ATOM 550 O O . SER A 0 70 . 8.110 2.156 1.723 1.00 95.43 70 A 1 ATOM 551 O OG . SER A 0 70 . 11.241 0.528 -1.074 1.00 95.43 70 A 1 ATOM 552 N N . SER A 0 71 . 7.930 3.382 -0.142 1.00 95.29 71 A 1 ATOM 553 C CA . SER A 0 71 . 7.152 4.459 0.487 1.00 95.29 71 A 1 ATOM 554 C C . SER A 0 71 . 5.750 3.994 0.897 1.00 95.29 71 A 1 ATOM 555 C CB . SER A 0 71 . 7.068 5.664 -0.452 1.00 95.29 71 A 1 ATOM 556 O O . SER A 0 71 . 5.293 4.317 1.992 1.00 95.29 71 A 1 ATOM 557 O OG . SER A 0 71 . 8.362 6.170 -0.718 1.00 95.29 71 A 1 ATOM 558 N N . VAL A 0 72 . 5.091 3.162 0.080 1.00 96.39 72 A 1 ATOM 559 C CA . VAL A 0 72 . 3.829 2.493 0.445 1.00 96.39 72 A 1 ATOM 560 C C . VAL A 0 72 . 3.990 1.630 1.700 1.00 96.39 72 A 1 ATOM 561 C CB . VAL A 0 72 . 3.293 1.671 -0.747 1.00 96.39 72 A 1 ATOM 562 O O . VAL A 0 72 . 3.121 1.659 2.574 1.00 96.39 72 A 1 ATOM 563 C CG1 . VAL A 0 72 . 2.296 0.586 -0.332 1.00 96.39 72 A 1 ATOM 564 C CG2 . VAL A 0 72 . 2.621 2.602 -1.759 1.00 96.39 72 A 1 ATOM 565 N N . GLN A 0 73 . 5.105 0.906 1.833 1.00 96.72 73 A 1 ATOM 566 C CA . GLN A 0 73 . 5.385 0.101 3.025 1.00 96.72 73 A 1 ATOM 567 C C . GLN A 0 73 . 5.505 0.975 4.283 1.00 96.72 73 A 1 ATOM 568 C CB . GLN A 0 73 . 6.646 -0.754 2.821 1.00 96.72 73 A 1 ATOM 569 O O . GLN A 0 73 . 4.923 0.642 5.315 1.00 96.72 73 A 1 ATOM 570 C CG . GLN A 0 73 . 6.513 -1.756 1.664 1.00 96.72 73 A 1 ATOM 571 C CD . GLN A 0 73 . 7.789 -2.554 1.439 1.00 96.72 73 A 1 ATOM 572 N NE2 . GLN A 0 73 . 7.742 -3.865 1.533 1.00 96.72 73 A 1 ATOM 573 O OE1 . GLN A 0 73 . 8.852 -2.011 1.187 1.00 96.72 73 A 1 ATOM 574 N N . SER A 0 74 . 6.187 2.121 4.196 1.00 95.66 74 A 1 ATOM 575 C CA . SER A 0 74 . 6.274 3.087 5.301 1.00 95.66 74 A 1 ATOM 576 C C . SER A 0 74 . 4.914 3.696 5.661 1.00 95.66 74 A 1 ATOM 577 C CB . SER A 0 74 . 7.265 4.204 4.961 1.00 95.66 74 A 1 ATOM 578 O O . SER A 0 74 . 4.554 3.742 6.836 1.00 95.66 74 A 1 ATOM 579 O OG . SER A 0 74 . 8.548 3.661 4.712 1.00 95.66 74 A 1 ATOM 580 N N . LEU A 0 75 . 4.107 4.088 4.670 1.00 96.19 75 A 1 ATOM 581 C CA . LEU A 0 75 . 2.757 4.615 4.906 1.00 96.19 75 A 1 ATOM 582 C C . LEU A 0 75 . 1.848 3.583 5.584 1.00 96.19 75 A 1 ATOM 583 C CB . LEU A 0 75 . 2.141 5.060 3.570 1.00 96.19 75 A 1 ATOM 584 O O . LEU A 0 75 . 1.086 3.921 6.489 1.00 96.19 75 A 1 ATOM 585 C CG . LEU A 0 75 . 2.763 6.334 2.972 1.00 96.19 75 A 1 ATOM 586 C CD1 . LEU A 0 75 . 2.229 6.518 1.551 1.00 96.19 75 A 1 ATOM 587 C CD2 . LEU A 0 75 . 2.414 7.577 3.793 1.00 96.19 75 A 1 ATOM 588 N N . LYS A 0 76 . 1.949 2.307 5.196 1.00 96.62 76 A 1 ATOM 589 C CA . LYS A 0 76 . 1.214 1.217 5.847 1.00 96.62 76 A 1 ATOM 590 C C . LYS A 0 76 . 1.607 1.056 7.320 1.00 96.62 76 A 1 ATOM 591 C CB . LYS A 0 76 . 1.425 -0.071 5.037 1.00 96.62 76 A 1 ATOM 592 O O . LYS A 0 76 . 0.728 0.848 8.155 1.00 96.62 76 A 1 ATOM 593 C CG . LYS A 0 76 . 0.739 -1.307 5.632 1.00 96.62 76 A 1 ATOM 594 C CD . LYS A 0 76 . -0.764 -1.111 5.882 1.00 96.62 76 A 1 ATOM 595 C CE . LYS A 0 76 . -1.437 -2.436 6.244 1.00 96.62 76 A 1 ATOM 596 N NZ . LYS A 0 76 . -0.829 -3.082 7.426 1.00 96.62 76 A 1 ATOM 597 N N . GLN A 0 77 . 2.888 1.205 7.657 1.00 95.45 77 A 1 ATOM 598 C CA . GLN A 0 77 . 3.342 1.189 9.053 1.00 95.45 77 A 1 ATOM 599 C C . GLN A 0 77 . 2.747 2.351 9.861 1.00 95.45 77 A 1 ATOM 600 C CB . GLN A 0 77 . 4.875 1.233 9.115 1.00 95.45 77 A 1 ATOM 601 O O . GLN A 0 77 . 2.306 2.141 10.992 1.00 95.45 77 A 1 ATOM 602 C CG . GLN A 0 77 . 5.525 -0.060 8.605 1.00 95.45 77 A 1 ATOM 603 C CD . GLN A 0 77 . 7.041 0.049 8.473 1.00 95.45 77 A 1 ATOM 604 N NE2 . GLN A 0 77 . 7.714 -1.045 8.193 1.00 95.45 77 A 1 ATOM 605 O OE1 . GLN A 0 77 . 7.659 1.091 8.621 1.00 95.45 77 A 1 ATOM 606 N N . ASP A 0 78 . 2.668 3.554 9.281 1.00 94.85 78 A 1 ATOM 607 C CA . ASP A 0 78 . 2.001 4.693 9.921 1.00 94.85 78 A 1 ATOM 608 C C . ASP A 0 78 . 0.497 4.426 10.131 1.00 94.85 78 A 1 ATOM 609 C CB . ASP A 0 78 . 2.210 5.982 9.109 1.00 94.85 78 A 1 ATOM 610 O O . ASP A 0 78 . -0.019 4.653 11.227 1.00 94.85 78 A 1 ATOM 611 C CG . ASP A 0 78 . 3.600 6.621 9.224 1.00 94.85 78 A 1 ATOM 612 O OD1 . ASP A 0 78 . 4.289 6.389 10.249 1.00 94.85 78 A 1 ATOM 613 O OD2 . ASP A 0 78 . 3.913 7.452 8.338 1.00 94.85 78 A 1 ATOM 614 N N . ILE A 0 79 . -0.211 3.877 9.132 1.00 96.33 79 A 1 ATOM 615 C CA . ILE A 0 79 . -1.629 3.489 9.267 1.00 96.33 79 A 1 ATOM 616 C C . ILE A 0 79 . -1.806 2.508 10.427 1.00 96.33 79 A 1 ATOM 617 C CB . ILE A 0 79 . -2.196 2.892 7.955 1.00 96.33 79 A 1 ATOM 618 O O . ILE A 0 79 . -2.660 2.718 11.288 1.00 96.33 79 A 1 ATOM 619 C CG1 . ILE A 0 79 . -2.271 3.972 6.858 1.00 96.33 79 A 1 ATOM 620 C CG2 . ILE A 0 79 . -3.603 2.295 8.180 1.00 96.33 79 A 1 ATOM 621 C CD1 . ILE A 0 79 . -2.472 3.418 5.443 1.00 96.33 79 A 1 ATOM 622 N N . ASP A 0 80 . -0.989 1.459 10.489 1.00 95.09 80 A 1 ATOM 623 C CA . ASP A 0 80 . -1.086 0.435 11.529 1.00 95.09 80 A 1 ATOM 624 C C . ASP A 0 80 . -0.790 0.988 12.925 1.00 95.09 80 A 1 ATOM 625 C CB . ASP A 0 80 . -0.152 -0.730 11.187 1.00 95.09 80 A 1 ATOM 626 O O . ASP A 0 80 . -1.449 0.605 13.894 1.00 95.09 80 A 1 ATOM 627 C CG . ASP A 0 80 . -0.790 -1.694 10.187 1.00 95.09 80 A 1 ATOM 628 O OD1 . ASP A 0 80 . -1.767 -1.365 9.482 1.00 95.09 80 A 1 ATOM 629 O OD2 . ASP A 0 80 . -0.428 -2.884 10.164 1.00 95.09 80 A 1 ATOM 630 N N . LYS A 0 81 . 0.145 1.936 13.022 1.00 94.90 81 A 1 ATOM 631 C CA . LYS A 0 81 . 0.462 2.653 14.258 1.00 94.90 81 A 1 ATOM 632 C C . LYS A 0 81 . -0.702 3.517 14.746 1.00 94.90 81 A 1 ATOM 633 C CB . LYS A 0 81 . 1.714 3.491 13.986 1.00 94.90 81 A 1 ATOM 634 O O . LYS A 0 81 . -0.924 3.610 15.952 1.00 94.90 81 A 1 ATOM 635 C CG . LYS A 0 81 . 2.166 4.326 15.187 1.00 94.90 81 A 1 ATOM 636 C CD . LYS A 0 81 . 3.373 5.152 14.752 1.00 94.90 81 A 1 ATOM 637 C CE . LYS A 0 81 . 3.855 6.049 15.886 1.00 94.90 81 A 1 ATOM 638 N NZ . LYS A 0 81 . 4.965 6.891 15.388 1.00 94.90 81 A 1 ATOM 639 N N . TYR A 0 82 . -1.423 4.173 13.838 1.00 95.67 82 A 1 ATOM 640 C CA . TYR A 0 82 . -2.443 5.165 14.187 1.00 95.67 82 A 1 ATOM 641 C C . TYR A 0 82 . -3.881 4.630 14.199 1.00 95.67 82 A 1 ATOM 642 C CB . TYR A 0 82 . -2.302 6.372 13.252 1.00 95.67 82 A 1 ATOM 643 O O . TYR A 0 82 . -4.719 5.232 14.866 1.00 95.67 82 A 1 ATOM 644 C CG . TYR A 0 82 . -1.000 7.150 13.378 1.00 95.67 82 A 1 ATOM 645 C CD1 . TYR A 0 82 . -0.538 7.575 14.640 1.00 95.67 82 A 1 ATOM 646 C CD2 . TYR A 0 82 . -0.241 7.445 12.229 1.00 95.67 82 A 1 ATOM 647 C CE1 . TYR A 0 82 . 0.675 8.282 14.751 1.00 95.67 82 A 1 ATOM 648 C CE2 . TYR A 0 82 . 0.998 8.102 12.341 1.00 95.67 82 A 1 ATOM 649 O OH . TYR A 0 82 . 2.628 9.208 13.732 1.00 95.67 82 A 1 ATOM 650 C CZ . TYR A 0 82 . 1.452 8.535 13.600 1.00 95.67 82 A 1 ATOM 651 N N . ARG A 0 83 . -4.187 3.510 13.524 1.00 93.94 83 A 1 ATOM 652 C CA . ARG A 0 83 . -5.559 2.963 13.429 1.00 93.94 83 A 1 ATOM 653 C C . ARG A 0 83 . -6.110 2.408 14.742 1.00 93.94 83 A 1 ATOM 654 C CB . ARG A 0 83 . -5.654 1.912 12.307 1.00 93.94 83 A 1 ATOM 655 O O . ARG A 0 83 . -7.315 2.192 14.854 1.00 93.94 83 A 1 ATOM 656 C CG . ARG A 0 83 . -4.962 0.580 12.640 1.00 93.94 83 A 1 ATOM 657 C CD . ARG A 0 83 . -5.136 -0.435 11.507 1.00 93.94 83 A 1 ATOM 658 N NE . ARG A 0 83 . -4.438 -1.693 11.827 1.00 93.94 83 A 1 ATOM 659 N NH1 . ARG A 0 83 . -4.500 -2.622 9.725 1.00 93.94 83 A 1 ATOM 660 N NH2 . ARG A 0 83 . -3.175 -3.500 11.288 1.00 93.94 83 A 1 ATOM 661 C CZ . ARG A 0 83 . -4.055 -2.603 10.950 1.00 93.94 83 A 1 ATOM 662 N N . GLU A 0 84 . -5.244 2.160 15.724 1.00 88.33 84 A 1 ATOM 663 C CA . GLU A 0 84 . -5.595 1.562 17.015 1.00 88.33 84 A 1 ATOM 664 C C . GLU A 0 84 . -6.370 0.237 16.827 1.00 88.33 84 A 1 ATOM 665 C CB . GLU A 0 84 . -6.291 2.603 17.925 1.00 88.33 84 A 1 ATOM 666 O O . GLU A 0 84 . -5.797 -0.744 16.356 1.00 88.33 84 A 1 ATOM 667 C CG . GLU A 0 84 . -5.406 3.826 18.253 1.00 88.33 84 A 1 ATOM 668 C CD . GLU A 0 84 . -6.133 4.937 19.040 1.00 88.33 84 A 1 ATOM 669 O OE1 . GLU A 0 84 . -5.548 6.052 19.160 1.00 88.33 84 A 1 ATOM 670 O OE2 . GLU A 0 84 . -7.250 4.669 19.537 1.00 88.33 84 A 1 ATOM 671 N N . LYS A 0 85 . -7.666 0.190 17.171 1.00 88.04 85 A 1 ATOM 672 C CA . LYS A 0 85 . -8.540 -0.991 17.005 1.00 88.04 85 A 1 ATOM 673 C C . LYS A 0 85 . -9.494 -0.891 15.805 1.00 88.04 85 A 1 ATOM 674 C CB . LYS A 0 85 . -9.318 -1.269 18.304 1.00 88.04 85 A 1 ATOM 675 O O . LYS A 0 85 . -10.359 -1.753 15.658 1.00 88.04 85 A 1 ATOM 676 C CG . LYS A 0 85 . -8.414 -1.624 19.492 1.00 88.04 85 A 1 ATOM 677 C CD . LYS A 0 85 . -9.270 -1.931 20.727 1.00 88.04 85 A 1 ATOM 678 C CE . LYS A 0 85 . -8.371 -2.250 21.925 1.00 88.04 85 A 1 ATOM 679 N NZ . LYS A 0 85 . -9.168 -2.482 23.156 1.00 88.04 85 A 1 ATOM 680 N N . ARG A 0 86 . -9.398 0.163 14.986 1.00 91.87 86 A 1 ATOM 681 C CA . ARG A 0 86 . -10.285 0.356 13.829 1.00 91.87 86 A 1 ATOM 682 C C . ARG A 0 86 . -9.920 -0.623 12.719 1.00 91.87 86 A 1 ATOM 683 C CB . ARG A 0 86 . -10.245 1.805 13.316 1.00 91.87 86 A 1 ATOM 684 O O . ARG A 0 86 . -8.753 -0.745 12.350 1.00 91.87 86 A 1 ATOM 685 C CG . ARG A 0 86 . -10.815 2.802 14.340 1.00 91.87 86 A 1 ATOM 686 C CD . ARG A 0 86 . -10.771 4.247 13.826 1.00 91.87 86 A 1 ATOM 687 N NE . ARG A 0 86 . -11.658 4.464 12.658 1.00 91.87 86 A 1 ATOM 688 N NH1 . ARG A 0 86 . -10.224 5.736 11.423 1.00 91.87 86 A 1 ATOM 689 N NH2 . ARG A 0 86 . -12.201 5.226 10.568 1.00 91.87 86 A 1 ATOM 690 C CZ . ARG A 0 86 . -11.367 5.146 11.562 1.00 91.87 86 A 1 ATOM 691 N N . ASP A 0 87 . -10.940 -1.274 12.173 1.00 89.23 87 A 1 ATOM 692 C CA . ASP A 0 87 . -10.814 -2.054 10.948 1.00 89.23 87 A 1 ATOM 693 C C . ASP A 0 87 . -10.905 -1.101 9.749 1.00 89.23 87 A 1 ATOM 694 C CB . ASP A 0 87 . -11.884 -3.157 10.925 1.00 89.23 87 A 1 ATOM 695 O O . ASP A 0 87 . -11.943 -0.477 9.523 1.00 89.23 87 A 1 ATOM 696 C CG . ASP A 0 87 . -11.656 -4.171 9.799 1.00 89.23 87 A 1 ATOM 697 O OD1 . ASP A 0 87 . -10.502 -4.262 9.322 1.00 89.23 87 A 1 ATOM 698 O OD2 . ASP A 0 87 . -12.627 -4.884 9.460 1.00 89.23 87 A 1 ATOM 699 N N . LEU A 0 88 . -9.790 -0.927 9.039 1.00 93.96 88 A 1 ATOM 700 C CA . LEU A 0 88 . -9.670 -0.028 7.891 1.00 93.96 88 A 1 ATOM 701 C C . LEU A 0 88 . -9.500 -0.850 6.619 1.00 93.96 88 A 1 ATOM 702 C CB . LEU A 0 88 . -8.481 0.932 8.073 1.00 93.96 88 A 1 ATOM 703 O O . LEU A 0 88 . -8.628 -1.717 6.547 1.00 93.96 88 A 1 ATOM 704 C CG . LEU A 0 88 . -8.665 1.994 9.169 1.00 93.96 88 A 1 ATOM 705 C CD1 . LEU A 0 88 . -7.365 2.782 9.302 1.00 93.96 88 A 1 ATOM 706 C CD2 . LEU A 0 88 . -9.787 2.975 8.835 1.00 93.96 88 A 1 ATOM 707 N N . CYS A 0 89 . -10.286 -0.537 5.588 1.00 96.38 89 A 1 ATOM 708 C CA . CYS A 0 89 . -10.114 -1.156 4.279 1.00 96.38 89 A 1 ATOM 709 C C . CYS A 0 89 . -8.874 -0.572 3.594 1.00 96.38 89 A 1 ATOM 710 C CB . CYS A 0 89 . -11.390 -0.952 3.457 1.00 96.38 89 A 1 ATOM 711 O O . CYS A 0 89 . -8.861 0.602 3.232 1.00 96.38 89 A 1 ATOM 712 S SG . CYS A 0 89 . -11.225 -1.769 1.842 1.00 96.38 89 A 1 ATOM 713 N N . ILE A 0 90 . -7.838 -1.385 3.398 1.00 97.61 90 A 1 ATOM 714 C CA . ILE A 0 90 . -6.592 -0.965 2.748 1.00 97.61 90 A 1 ATOM 715 C C . ILE A 0 90 . -6.488 -1.669 1.399 1.00 97.61 90 A 1 ATOM 716 C CB . ILE A 0 90 . -5.375 -1.232 3.659 1.00 97.61 90 A 1 ATOM 717 O O . ILE A 0 90 . -6.529 -2.895 1.334 1.00 97.61 90 A 1 ATOM 718 C CG1 . ILE A 0 90 . -5.537 -0.472 4.999 1.00 97.61 90 A 1 ATOM 719 C CG2 . ILE A 0 90 . -4.074 -0.808 2.949 1.00 97.61 90 A 1 ATOM 720 C CD1 . ILE A 0 90 . -4.504 -0.844 6.061 1.00 97.61 90 A 1 ATOM 721 N N . VAL A 0 91 . -6.352 -0.897 0.328 1.00 98.23 91 A 1 ATOM 722 C CA . VAL A 0 91 . -6.246 -1.371 -1.055 1.00 98.23 91 A 1 ATOM 723 C C . VAL A 0 91 . -4.915 -0.912 -1.629 1.00 98.23 91 A 1 ATOM 724 C CB . VAL A 0 91 . -7.427 -0.855 -1.896 1.00 98.23 91 A 1 ATOM 725 O O . VAL A 0 91 . -4.497 0.220 -1.391 1.00 98.23 91 A 1 ATOM 726 C CG1 . VAL A 0 91 . -7.375 -1.373 -3.334 1.00 98.23 91 A 1 ATOM 727 C CG2 . VAL A 0 91 . -8.754 -1.324 -1.289 1.00 98.23 91 A 1 ATOM 728 N N . LEU A 0 92 . -4.250 -1.780 -2.385 1.00 98.45 92 A 1 ATOM 729 C CA . LEU A 0 92 . -3.019 -1.448 -3.094 1.00 98.45 92 A 1 ATOM 730 C C . LEU A 0 92 . -3.326 -1.193 -4.572 1.00 98.45 92 A 1 ATOM 731 C CB . LEU A 0 92 . -2.010 -2.584 -2.878 1.00 98.45 92 A 1 ATOM 732 O O . LEU A 0 92 . -4.040 -1.966 -5.204 1.00 98.45 92 A 1 ATOM 733 C CG . LEU A 0 92 . -0.610 -2.330 -3.455 1.00 98.45 92 A 1 ATOM 734 C CD1 . LEU A 0 92 . 0.103 -1.210 -2.704 1.00 98.45 92 A 1 ATOM 735 C CD2 . LEU A 0 92 . 0.234 -3.597 -3.324 1.00 98.45 92 A 1 ATOM 736 N N . SER A 0 93 . -2.766 -0.128 -5.134 1.00 98.16 93 A 1 ATOM 737 C CA . SER A 0 93 . -2.834 0.185 -6.558 1.00 98.16 93 A 1 ATOM 738 C C . SER A 0 93 . -1.429 0.197 -7.152 1.00 98.16 93 A 1 ATOM 739 C CB . SER A 0 93 . -3.542 1.520 -6.772 1.00 98.16 93 A 1 ATOM 740 O O . SER A 0 93 . -0.611 1.063 -6.837 1.00 98.16 93 A 1 ATOM 741 O OG . SER A 0 93 . -3.706 1.767 -8.155 1.00 98.16 93 A 1 ATOM 742 N N . CYS A 0 94 . -1.161 -0.774 -8.017 1.00 98.22 94 A 1 ATOM 743 C CA . CYS A 0 94 . -0.033 -0.785 -8.930 1.00 98.22 94 A 1 ATOM 744 C C . CYS A 0 94 . -0.350 0.152 -10.097 1.00 98.22 94 A 1 ATOM 745 C CB . CYS A 0 94 . 0.167 -2.227 -9.397 1.00 98.22 94 A 1 ATOM 746 O O . CYS A 0 94 . -1.124 -0.186 -10.992 1.00 98.22 94 A 1 ATOM 747 S SG . CYS A 0 94 . 1.504 -2.258 -10.610 1.00 98.22 94 A 1 ATOM 748 N N . HIS A 0 95 . 0.203 1.354 -10.069 1.00 97.79 95 A 1 ATOM 749 C CA . HIS A 0 95 . -0.095 2.400 -11.030 1.00 97.79 95 A 1 ATOM 750 C C . HIS A 0 95 . 0.905 2.439 -12.190 1.00 97.79 95 A 1 ATOM 751 C CB . HIS A 0 95 . -0.213 3.739 -10.297 1.00 97.79 95 A 1 ATOM 752 O O . HIS A 0 95 . 2.031 1.951 -12.091 1.00 97.79 95 A 1 ATOM 753 C CG . HIS A 0 95 . -0.914 4.790 -11.114 1.00 97.79 95 A 1 ATOM 754 C CD2 . HIS A 0 95 . -0.442 6.024 -11.460 1.00 97.79 95 A 1 ATOM 755 N ND1 . HIS A 0 95 . -2.163 4.665 -11.671 1.00 97.79 95 A 1 ATOM 756 C CE1 . HIS A 0 95 . -2.434 5.790 -12.348 1.00 97.79 95 A 1 ATOM 757 N NE2 . HIS A 0 95 . -1.398 6.643 -12.272 1.00 97.79 95 A 1 ATOM 758 N N . LYS A 0 96 . 0.490 3.085 -13.284 1.00 97.48 96 A 1 ATOM 759 C CA . LYS A 0 96 . 1.245 3.260 -14.534 1.00 97.48 96 A 1 ATOM 760 C C . LYS A 0 96 . 1.655 1.943 -15.189 1.00 97.48 96 A 1 ATOM 761 C CB . LYS A 0 96 . 2.440 4.214 -14.371 1.00 97.48 96 A 1 ATOM 762 O O . LYS A 0 96 . 2.749 1.845 -15.731 1.00 97.48 96 A 1 ATOM 763 C CG . LYS A 0 96 . 2.075 5.498 -13.630 1.00 97.48 96 A 1 ATOM 764 C CD . LYS A 0 96 . 3.200 6.525 -13.728 1.00 97.48 96 A 1 ATOM 765 C CE . LYS A 0 96 . 2.978 7.567 -12.626 1.00 97.48 96 A 1 ATOM 766 N NZ . LYS A 0 96 . 4.240 8.209 -12.204 1.00 97.48 96 A 1 ATOM 767 N N . VAL A 0 97 . 0.772 0.943 -15.175 1.00 97.43 97 A 1 ATOM 768 C CA . VAL A 0 97 . 1.012 -0.368 -15.820 1.00 97.43 97 A 1 ATOM 769 C C . VAL A 0 97 . 1.216 -0.304 -17.340 1.00 97.43 97 A 1 ATOM 770 C CB . VAL A 0 97 . -0.061 -1.398 -15.435 1.00 97.43 97 A 1 ATOM 771 O O . VAL A 0 97 . 1.613 -1.285 -17.955 1.00 97.43 97 A 1 ATOM 772 C CG1 . VAL A 0 97 . 0.004 -1.641 -13.924 1.00 97.43 97 A 1 ATOM 773 C CG2 . VAL A 0 97 . -1.474 -0.964 -15.846 1.00 97.43 97 A 1 ATOM 774 N N . ASP A 0 98 . 1.016 0.868 -17.944 1.00 97.09 98 A 1 ATOM 775 C CA . ASP A 0 98 . 1.440 1.204 -19.306 1.00 97.09 98 A 1 ATOM 776 C C . ASP A 0 98 . 2.964 1.381 -19.467 1.00 97.09 98 A 1 ATOM 777 C CB . ASP A 0 98 . 0.710 2.490 -19.727 1.00 97.09 98 A 1 ATOM 778 O O . ASP A 0 98 . 3.464 1.427 -20.593 1.00 97.09 98 A 1 ATOM 779 C CG . ASP A 0 98 . 1.007 3.665 -18.786 1.00 97.09 98 A 1 ATOM 780 O OD1 . ASP A 0 98 . 0.426 3.670 -17.672 1.00 97.09 98 A 1 ATOM 781 O OD2 . ASP A 0 98 . 1.776 4.578 -19.159 1.00 97.09 98 A 1 ATOM 782 N N . LYS A 0 99 . 3.718 1.489 -18.367 1.00 97.21 99 A 1 ATOM 783 C CA . LYS A 0 99 . 5.172 1.671 -18.365 1.00 97.21 99 A 1 ATOM 784 C C . LYS A 0 99 . 5.924 0.363 -18.117 1.00 97.21 99 A 1 ATOM 785 C CB . LYS A 0 99 . 5.579 2.703 -17.313 1.00 97.21 99 A 1 ATOM 786 O O . LYS A 0 99 . 5.403 -0.532 -17.453 1.00 97.21 99 A 1 ATOM 787 C CG . LYS A 0 99 . 5.012 4.082 -17.647 1.00 97.21 99 A 1 ATOM 788 C CD . LYS A 0 99 . 5.648 5.094 -16.706 1.00 97.21 99 A 1 ATOM 789 C CE . LYS A 0 99 . 5.144 6.484 -17.063 1.00 97.21 99 A 1 ATOM 790 N NZ . LYS A 0 99 . 5.912 7.474 -16.284 1.00 97.21 99 A 1 ATOM 791 N N . PRO A 0 100 . 7.187 0.260 -18.574 1.00 97.53 100 A 1 ATOM 792 C CA . PRO A 0 100 . 8.044 -0.866 -18.226 1.00 97.53 100 A 1 ATOM 793 C C . PRO A 0 100 . 8.198 -1.010 -16.708 1.00 97.53 100 A 1 ATOM 794 C CB . PRO A 0 100 . 9.392 -0.595 -18.905 1.00 97.53 100 A 1 ATOM 795 O O . PRO A 0 100 . 8.503 -0.034 -16.017 1.00 97.53 100 A 1 ATOM 796 C CG . PRO A 0 100 . 9.032 0.346 -20.052 1.00 97.53 100 A 1 ATOM 797 C CD . PRO A 0 100 . 7.888 1.169 -19.469 1.00 97.53 100 A 1 ATOM 798 N N . LYS A 0 101 . 8.015 -2.236 -16.209 1.00 98.00 101 A 1 ATOM 799 C CA . LYS A 0 101 . 8.221 -2.572 -14.799 1.00 98.00 101 A 1 ATOM 800 C C . LYS A 0 101 . 9.692 -2.398 -14.411 1.00 98.00 101 A 1 ATOM 801 C CB . LYS A 0 101 . 7.706 -3.999 -14.521 1.00 98.00 101 A 1 ATOM 802 O O . LYS A 0 101 . 10.571 -2.887 -15.122 1.00 98.00 101 A 1 ATOM 803 C CG . LYS A 0 101 . 7.852 -4.352 -13.034 1.00 98.00 101 A 1 ATOM 804 C CD . LYS A 0 101 . 7.285 -5.712 -12.619 1.00 98.00 101 A 1 ATOM 805 C CE . LYS A 0 101 . 8.228 -6.851 -13.026 1.00 98.00 101 A 1 ATOM 806 N NZ . LYS A 0 101 . 8.196 -7.943 -12.022 1.00 98.00 101 A 1 ATOM 807 N N . ASP A 0 102 . 9.956 -1.775 -13.264 1.00 97.81 102 A 1 ATOM 808 C CA . ASP A 0 102 . 11.284 -1.784 -12.644 1.00 97.81 102 A 1 ATOM 809 C C . ASP A 0 102 . 11.695 -3.239 -12.362 1.00 97.81 102 A 1 ATOM 810 C CB . ASP A 0 102 . 11.273 -0.920 -11.368 1.00 97.81 102 A 1 ATOM 811 O O . ASP A 0 102 . 11.002 -3.971 -11.656 1.00 97.81 102 A 1 ATOM 812 C CG . ASP A 0 102 . 12.642 -0.774 -10.686 1.00 97.81 102 A 1 ATOM 813 O OD1 . ASP A 0 102 . 13.498 -1.679 -10.837 1.00 97.81 102 A 1 ATOM 814 O OD2 . ASP A 0 102 . 12.824 0.218 -9.943 1.00 97.81 102 A 1 ATOM 815 N N . ALA A 0 103 . 12.821 -3.681 -12.925 1.00 97.13 103 A 1 ATOM 816 C CA . ALA A 0 103 . 13.289 -5.060 -12.797 1.00 97.13 103 A 1 ATOM 817 C C . ALA A 0 103 . 13.540 -5.488 -11.338 1.00 97.13 103 A 1 ATOM 818 C CB . ALA A 0 103 . 14.556 -5.215 -13.645 1.00 97.13 103 A 1 ATOM 819 O O . ALA A 0 103 . 13.544 -6.683 -11.048 1.00 97.13 103 A 1 ATOM 820 N N . THR A 0 104 . 13.729 -4.530 -10.428 1.00 97.16 104 A 1 ATOM 821 C CA . THR A 0 104 . 13.910 -4.776 -8.992 1.00 97.16 104 A 1 ATOM 822 C C . THR A 0 104 . 12.592 -4.976 -8.233 1.00 97.16 104 A 1 ATOM 823 C CB . THR A 0 104 . 14.736 -3.659 -8.339 1.00 97.16 104 A 1 ATOM 824 O O . THR A 0 104 . 12.618 -5.458 -7.105 1.00 97.16 104 A 1 ATOM 825 C CG2 . THR A 0 104 . 16.084 -3.432 -9.028 1.00 97.16 104 A 1 ATOM 826 O OG1 . THR A 0 104 . 14.048 -2.437 -8.351 1.00 97.16 104 A 1 ATOM 827 N N . LEU A 0 105 . 11.434 -4.672 -8.840 1.00 96.87 105 A 1 ATOM 828 C CA . LEU A 0 105 . 10.117 -4.969 -8.268 1.00 96.87 105 A 1 ATOM 829 C C . LEU A 0 105 . 9.738 -6.442 -8.492 1.00 96.87 105 A 1 ATOM 830 C CB . LEU A 0 105 . 9.048 -4.012 -8.835 1.00 96.87 105 A 1 ATOM 831 O O . LEU A 0 105 . 9.244 -6.839 -9.561 1.00 96.87 105 A 1 ATOM 832 C CG . LEU A 0 105 . 9.062 -2.597 -8.228 1.00 96.87 105 A 1 ATOM 833 C CD1 . LEU A 0 105 . 8.054 -1.722 -8.968 1.00 96.87 105 A 1 ATOM 834 C CD2 . LEU A 0 105 . 8.673 -2.613 -6.745 1.00 96.87 105 A 1 ATOM 835 N N . ASP A 0 106 . 9.927 -7.254 -7.452 1.00 95.90 106 A 1 ATOM 836 C CA . ASP A 0 106 . 9.519 -8.658 -7.424 1.00 95.90 106 A 1 ATOM 837 C C . ASP A 0 106 . 8.020 -8.806 -7.099 1.00 95.90 106 A 1 ATOM 838 C CB . ASP A 0 106 . 10.411 -9.467 -6.466 1.00 95.90 106 A 1 ATOM 839 O O . ASP A 0 106 . 7.550 -8.547 -5.990 1.00 95.90 106 A 1 ATOM 840 C CG . ASP A 0 106 . 10.050 -10.963 -6.442 1.00 95.90 106 A 1 ATOM 841 O OD1 . ASP A 0 106 . 9.159 -11.378 -7.225 1.00 95.90 106 A 1 ATOM 842 O OD2 . ASP A 0 106 . 10.604 -11.701 -5.601 1.00 95.90 106 A 1 ATOM 843 N N . SER A 0 107 . 7.255 -9.297 -8.074 1.00 95.43 107 A 1 ATOM 844 C CA . SER A 0 107 . 5.819 -9.556 -7.935 1.00 95.43 107 A 1 ATOM 845 C C . SER A 0 107 . 5.501 -10.587 -6.838 1.00 95.43 107 A 1 ATOM 846 C CB . SER A 0 107 . 5.269 -10.037 -9.284 1.00 95.43 107 A 1 ATOM 847 O O . SER A 0 107 . 4.455 -10.490 -6.191 1.00 95.43 107 A 1 ATOM 848 O OG . SER A 0 107 . 5.527 -9.082 -10.309 1.00 95.43 107 A 1 ATOM 849 N N . ALA A 0 108 . 6.390 -11.555 -6.588 1.00 96.63 108 A 1 ATOM 850 C CA . ALA A 0 108 . 6.220 -12.538 -5.521 1.00 96.63 108 A 1 ATOM 851 C C . ALA A 0 108 . 6.445 -11.919 -4.133 1.00 96.63 108 A 1 ATOM 852 C CB . ALA A 0 108 . 7.179 -13.708 -5.768 1.00 96.63 108 A 1 ATOM 853 O O . ALA A 0 108 . 5.779 -12.299 -3.169 1.00 96.63 108 A 1 ATOM 854 N N . GLU A 0 109 . 7.358 -10.956 -4.012 1.00 96.37 109 A 1 ATOM 855 C CA . GLU A 0 109 . 7.542 -10.172 -2.790 1.00 96.37 109 A 1 ATOM 856 C C . GLU A 0 109 . 6.334 -9.273 -2.515 1.00 96.37 109 A 1 ATOM 857 C CB . GLU A 0 109 . 8.841 -9.366 -2.881 1.00 96.37 109 A 1 ATOM 858 O O . GLU A 0 109 . 5.787 -9.323 -1.414 1.00 96.37 109 A 1 ATOM 859 C CG . GLU A 0 109 . 9.155 -8.687 -1.542 1.00 96.37 109 A 1 ATOM 860 C CD . GLU A 0 109 . 10.450 -7.866 -1.565 1.00 96.37 109 A 1 ATOM 861 O OE1 . GLU A 0 109 . 10.658 -7.138 -0.569 1.00 96.37 109 A 1 ATOM 862 O OE2 . GLU A 0 109 . 11.226 -8.007 -2.532 1.00 96.37 109 A 1 ATOM 863 N N . ILE A 0 110 . 5.846 -8.539 -3.522 1.00 97.43 110 A 1 ATOM 864 C CA . ILE A 0 110 . 4.668 -7.664 -3.394 1.00 97.43 110 A 1 ATOM 865 C C . ILE A 0 110 . 3.435 -8.467 -2.966 1.00 97.43 110 A 1 ATOM 866 C CB . ILE A 0 110 . 4.409 -6.908 -4.718 1.00 97.43 110 A 1 ATOM 867 O O . ILE A 0 110 . 2.698 -8.042 -2.075 1.00 97.43 110 A 1 ATOM 868 C CG1 . ILE A 0 110 . 5.585 -5.962 -5.049 1.00 97.43 110 A 1 ATOM 869 C CG2 . ILE A 0 110 . 3.091 -6.108 -4.656 1.00 97.43 110 A 1 ATOM 870 C CD1 . ILE A 0 110 . 5.556 -5.445 -6.491 1.00 97.43 110 A 1 ATOM 871 N N . SER A 0 111 . 3.218 -9.648 -3.556 1.00 96.86 111 A 1 ATOM 872 C CA . SER A 0 111 . 2.105 -10.533 -3.189 1.00 96.86 111 A 1 ATOM 873 C C . SER A 0 111 . 2.222 -11.036 -1.747 1.00 96.86 111 A 1 ATOM 874 C CB . SER A 0 111 . 2.034 -11.703 -4.172 1.00 96.86 111 A 1 ATOM 875 O O . SER A 0 111 . 1.255 -10.950 -0.986 1.00 96.86 111 A 1 ATOM 876 O OG . SER A 0 111 . 0.924 -12.534 -3.880 1.00 96.86 111 A 1 ATOM 877 N N . ARG A 0 112 . 3.415 -11.488 -1.329 1.00 97.86 112 A 1 ATOM 878 C CA . ARG A 0 112 . 3.668 -11.916 0.058 1.00 97.86 112 A 1 ATOM 879 C C . ARG A 0 112 . 3.449 -10.780 1.054 1.00 97.86 112 A 1 ATOM 880 C CB . ARG A 0 112 . 5.090 -12.478 0.201 1.00 97.86 112 A 1 ATOM 881 O O . ARG A 0 112 . 2.747 -10.981 2.042 1.00 97.86 112 A 1 ATOM 882 C CG . ARG A 0 112 . 5.210 -13.906 -0.349 1.00 97.86 112 A 1 ATOM 883 C CD . ARG A 0 112 . 6.618 -14.472 -0.122 1.00 97.86 112 A 1 ATOM 884 N NE . ARG A 0 112 . 7.645 -13.752 -0.904 1.00 97.86 112 A 1 ATOM 885 N NH1 . ARG A 0 112 . 9.435 -14.111 0.495 1.00 97.86 112 A 1 ATOM 886 N NH2 . ARG A 0 112 . 9.733 -12.971 -1.401 1.00 97.86 112 A 1 ATOM 887 C CZ . ARG A 0 112 . 8.927 -13.615 -0.603 1.00 97.86 112 A 1 ATOM 888 N N . TRP A 0 113 . 4.001 -9.599 0.775 1.00 98.20 113 A 1 ATOM 889 C CA . TRP A 0 113 . 3.840 -8.409 1.611 1.00 98.20 113 A 1 ATOM 890 C C . TRP A 0 113 . 2.369 -7.992 1.725 1.00 98.20 113 A 1 ATOM 891 C CB . TRP A 0 113 . 4.696 -7.273 1.037 1.00 98.20 113 A 1 ATOM 892 O O . TRP A 0 113 . 1.867 -7.753 2.819 1.00 98.20 113 A 1 ATOM 893 C CG . TRP A 0 113 . 4.551 -5.983 1.777 1.00 98.20 113 A 1 ATOM 894 C CD1 . TRP A 0 113 . 5.214 -5.650 2.907 1.00 98.20 113 A 1 ATOM 895 C CD2 . TRP A 0 113 . 3.604 -4.897 1.528 1.00 98.20 113 A 1 ATOM 896 C CE2 . TRP A 0 113 . 3.755 -3.931 2.564 1.00 98.20 113 A 1 ATOM 897 C CE3 . TRP A 0 113 . 2.606 -4.648 0.560 1.00 98.20 113 A 1 ATOM 898 N NE1 . TRP A 0 113 . 4.754 -4.436 3.371 1.00 98.20 113 A 1 ATOM 899 C CH2 . TRP A 0 113 . 1.974 -2.561 1.664 1.00 98.20 113 A 1 ATOM 900 C CZ2 . TRP A 0 113 . 2.953 -2.783 2.644 1.00 98.20 113 A 1 ATOM 901 C CZ3 . TRP A 0 113 . 1.804 -3.492 0.624 1.00 98.20 113 A 1 ATOM 902 N N . SER A 0 114 . 1.637 -7.979 0.609 1.00 97.89 114 A 1 ATOM 903 C CA . SER A 0 114 . 0.218 -7.601 0.594 1.00 97.89 114 A 1 ATOM 904 C C . SER A 0 114 . -0.634 -8.546 1.446 1.00 97.89 114 A 1 ATOM 905 C CB . SER A 0 114 . -0.309 -7.587 -0.842 1.00 97.89 114 A 1 ATOM 906 O O . SER A 0 114 . -1.510 -8.095 2.186 1.00 97.89 114 A 1 ATOM 907 O OG . SER A 0 114 . 0.409 -6.655 -1.625 1.00 97.89 114 A 1 ATOM 908 N N . GLN A 0 115 . -0.346 -9.851 1.400 1.00 97.60 115 A 1 ATOM 909 C CA . GLN A 0 115 . -1.008 -10.847 2.246 1.00 97.60 115 A 1 ATOM 910 C C . GLN A 0 115 . -0.658 -10.663 3.730 1.00 97.60 115 A 1 ATOM 911 C CB . GLN A 0 115 . -0.637 -12.262 1.780 1.00 97.60 115 A 1 ATOM 912 O O . GLN A 0 115 . -1.562 -10.664 4.567 1.00 97.60 115 A 1 ATOM 913 C CG . GLN A 0 115 . -1.261 -12.626 0.425 1.00 97.60 115 A 1 ATOM 914 C CD . GLN A 0 115 . -0.744 -13.962 -0.098 1.00 97.60 115 A 1 ATOM 915 N NE2 . GLN A 0 115 . -0.490 -14.087 -1.381 1.00 97.60 115 A 1 ATOM 916 O OE1 . GLN A 0 115 . -0.553 -14.923 0.630 1.00 97.60 115 A 1 ATOM 917 N N . SER A 0 116 . 0.623 -10.466 4.072 1.00 97.65 116 A 1 ATOM 918 C CA . SER A 0 116 . 1.046 -10.284 5.470 1.00 97.65 116 A 1 ATOM 919 C C . SER A 0 116 . 0.485 -9.007 6.092 1.00 97.65 116 A 1 ATOM 920 C CB . SER A 0 116 . 2.575 -10.313 5.605 1.00 97.65 116 A 1 ATOM 921 O O . SER A 0 116 . 0.075 -9.008 7.251 1.00 97.65 116 A 1 ATOM 922 O OG . SER A 0 116 . 3.226 -9.267 4.911 1.00 97.65 116 A 1 ATOM 923 N N . GLU A 0 117 . 0.405 -7.932 5.311 1.00 96.95 117 A 1 ATOM 924 C CA . GLU A 0 117 . -0.102 -6.629 5.747 1.00 96.95 117 A 1 ATOM 925 C C . GLU A 0 117 . -1.632 -6.520 5.733 1.00 96.95 117 A 1 ATOM 926 C CB . GLU A 0 117 . 0.534 -5.532 4.886 1.00 96.95 117 A 1 ATOM 927 O O . GLU A 0 117 . -2.172 -5.478 6.121 1.00 96.95 117 A 1 ATOM 928 C CG . GLU A 0 117 . 2.033 -5.363 5.155 1.00 96.95 117 A 1 ATOM 929 C CD . GLU A 0 117 . 2.363 -5.021 6.606 1.00 96.95 117 A 1 ATOM 930 O OE1 . GLU A 0 117 . 3.383 -5.534 7.109 1.00 96.95 117 A 1 ATOM 931 O OE2 . GLU A 0 117 . 1.576 -4.243 7.197 1.00 96.95 117 A 1 ATOM 932 N N . LYS A 0 118 . -2.334 -7.593 5.335 1.00 95.89 118 A 1 ATOM 933 C CA . LYS A 0 118 . -3.800 -7.662 5.210 1.00 95.89 118 A 1 ATOM 934 C C . LYS A 0 118 . -4.364 -6.615 4.243 1.00 95.89 118 A 1 ATOM 935 C CB . LYS A 0 118 . -4.482 -7.610 6.588 1.00 95.89 118 A 1 ATOM 936 O O . LYS A 0 118 . -5.408 -6.018 4.502 1.00 95.89 118 A 1 ATOM 937 C CG . LYS A 0 118 . -3.954 -8.650 7.582 1.00 95.89 118 A 1 ATOM 938 C CD . LYS A 0 118 . -4.658 -8.459 8.927 1.00 95.89 118 A 1 ATOM 939 C CE . LYS A 0 118 . -4.094 -9.455 9.940 1.00 95.89 118 A 1 ATOM 940 N NZ . LYS A 0 118 . -4.700 -9.250 11.277 1.00 95.89 118 A 1 ATOM 941 N N . VAL A 0 119 . -3.676 -6.392 3.124 1.00 97.84 119 A 1 ATOM 942 C CA . VAL A 0 119 . -4.216 -5.612 2.006 1.00 97.84 119 A 1 ATOM 943 C C . VAL A 0 119 . -5.435 -6.351 1.454 1.00 97.84 119 A 1 ATOM 944 C CB . VAL A 0 119 . -3.150 -5.393 0.921 1.00 97.84 119 A 1 ATOM 945 O O . VAL A 0 119 . -5.364 -7.531 1.116 1.00 97.84 119 A 1 ATOM 946 C CG1 . VAL A 0 119 . -3.722 -4.693 -0.311 1.00 97.84 119 A 1 ATOM 947 C CG2 . VAL A 0 119 . -1.990 -4.541 1.455 1.00 97.84 119 A 1 ATOM 948 N N . ALA A 0 120 . -6.568 -5.660 1.384 1.00 97.45 120 A 1 ATOM 949 C CA . ALA A 0 120 . -7.856 -6.255 1.062 1.00 97.45 120 A 1 ATOM 950 C C . ALA A 0 120 . -7.988 -6.623 -0.424 1.00 97.45 120 A 1 ATOM 951 C CB . ALA A 0 120 . -8.947 -5.278 1.520 1.00 97.45 120 A 1 ATOM 952 O O . ALA A 0 120 . -8.684 -7.585 -0.745 1.00 97.45 120 A 1 ATOM 953 N N . ASN A 0 121 . -7.348 -5.861 -1.319 1.00 97.67 121 A 1 ATOM 954 C CA . ASN A 0 121 . -7.258 -6.162 -2.748 1.00 97.67 121 A 1 ATOM 955 C C . ASN A 0 121 . -6.105 -5.389 -3.414 1.00 97.67 121 A 1 ATOM 956 C CB . ASN A 0 121 . -8.608 -5.839 -3.417 1.00 97.67 121 A 1 ATOM 957 O O . ASN A 0 121 . -5.656 -4.367 -2.884 1.00 97.67 121 A 1 ATOM 958 C CG . ASN A 0 121 . -8.822 -6.577 -4.723 1.00 97.67 121 A 1 ATOM 959 N ND2 . ASN A 0 121 . -9.927 -6.345 -5.387 1.00 97.67 121 A 1 ATOM 960 O OD1 . ASN A 0 121 . -8.023 -7.391 -5.148 1.00 97.67 121 A 1 ATOM 961 N N . ILE A 0 122 . -5.658 -5.856 -4.580 1.00 97.99 122 A 1 ATOM 962 C CA . ILE A 0 122 . -4.637 -5.207 -5.410 1.00 97.99 122 A 1 ATOM 963 C C . ILE A 0 122 . -5.249 -4.893 -6.776 1.00 97.99 122 A 1 ATOM 964 C CB . ILE A 0 122 . -3.359 -6.067 -5.550 1.00 97.99 122 A 1 ATOM 965 O O . ILE A 0 122 . -5.871 -5.757 -7.391 1.00 97.99 122 A 1 ATOM 966 C CG1 . ILE A 0 122 . -2.826 -6.534 -4.173 1.00 97.99 122 A 1 ATOM 967 C CG2 . ILE A 0 122 . -2.281 -5.278 -6.324 1.00 97.99 122 A 1 ATOM 968 C CD1 . ILE A 0 122 . -1.599 -7.448 -4.265 1.00 97.99 122 A 1 ATOM 969 N N . PHE A 0 123 . -5.053 -3.670 -7.259 1.00 98.47 123 A 1 ATOM 970 C CA . PHE A 0 123 . -5.478 -3.235 -8.586 1.00 98.47 123 A 1 ATOM 971 C C . PHE A 0 123 . -4.283 -2.817 -9.426 1.00 98.47 123 A 1 ATOM 972 C CB . PHE A 0 123 . -6.483 -2.085 -8.476 1.00 98.47 123 A 1 ATOM 973 O O . PHE A 0 123 . -3.379 -2.146 -8.940 1.00 98.47 123 A 1 ATOM 974 C CG . PHE A 0 123 . -7.823 -2.528 -7.937 1.00 98.47 123 A 1 ATOM 975 C CD1 . PHE A 0 123 . -8.846 -2.903 -8.826 1.00 98.47 123 A 1 ATOM 976 C CD2 . PHE A 0 123 . -8.031 -2.609 -6.549 1.00 98.47 123 A 1 ATOM 977 C CE1 . PHE A 0 123 . -10.071 -3.372 -8.326 1.00 98.47 123 A 1 ATOM 978 C CE2 . PHE A 0 123 . -9.265 -3.053 -6.047 1.00 98.47 123 A 1 ATOM 979 C CZ . PHE A 0 123 . -10.273 -3.453 -6.940 1.00 98.47 123 A 1 ATOM 980 N N . GLU A 0 124 . -4.321 -3.151 -10.707 1.00 98.17 124 A 1 ATOM 981 C CA . GLU A 0 124 . -3.461 -2.551 -11.718 1.00 98.17 124 A 1 ATOM 982 C C . GLU A 0 124 . -4.206 -1.382 -12.356 1.00 98.17 124 A 1 ATOM 983 C CB . GLU A 0 124 . -3.066 -3.611 -12.747 1.00 98.17 124 A 1 ATOM 984 O O . GLU A 0 124 . -5.362 -1.524 -12.758 1.00 98.17 124 A 1 ATOM 985 C CG . GLU A 0 124 . -2.045 -4.586 -12.139 1.00 98.17 124 A 1 ATOM 986 C CD . GLU A 0 124 . -1.475 -5.580 -13.157 1.00 98.17 124 A 1 ATOM 987 O OE1 . GLU A 0 124 . -0.448 -6.210 -12.816 1.00 98.17 124 A 1 ATOM 988 O OE2 . GLU A 0 124 . -2.060 -5.709 -14.256 1.00 98.17 124 A 1 ATOM 989 N N . THR A 0 125 . -3.581 -0.207 -12.406 1.00 98.22 125 A 1 ATOM 990 C CA . THR A 0 125 . -4.225 1.004 -12.920 1.00 98.22 125 A 1 ATOM 991 C C . THR A 0 125 . -3.305 1.822 -13.809 1.00 98.22 125 A 1 ATOM 992 C CB . THR A 0 125 . -4.795 1.897 -11.806 1.00 98.22 125 A 1 ATOM 993 O O . THR A 0 125 . -2.090 1.894 -13.623 1.00 98.22 125 A 1 ATOM 994 C CG2 . THR A 0 125 . -5.832 1.206 -10.925 1.00 98.22 125 A 1 ATOM 995 O OG1 . THR A 0 125 . -3.777 2.386 -10.962 1.00 98.22 125 A 1 ATOM 996 N N . THR A 0 126 . -3.906 2.517 -14.765 1.00 96.93 126 A 1 ATOM 997 C CA . THR A 0 126 . -3.248 3.564 -15.541 1.00 96.93 126 A 1 ATOM 998 C C . THR A 0 126 . -4.237 4.685 -15.822 1.00 96.93 126 A 1 ATOM 999 C CB . THR A 0 126 . -2.612 3.018 -16.828 1.00 96.93 126 A 1 ATOM 1000 O O . THR A 0 126 . -5.441 4.459 -15.927 1.00 96.93 126 A 1 ATOM 1001 C CG2 . THR A 0 126 . -3.564 2.255 -17.744 1.00 96.93 126 A 1 ATOM 1002 O OG1 . THR A 0 126 . -2.111 4.112 -17.553 1.00 96.93 126 A 1 ATOM 1003 N N . VAL A 0 127 . -3.737 5.914 -15.955 1.00 94.95 127 A 1 ATOM 1004 C CA . VAL A 0 127 . -4.564 7.072 -16.324 1.00 94.95 127 A 1 ATOM 1005 C C . VAL A 0 127 . -5.165 6.948 -17.727 1.00 94.95 127 A 1 ATOM 1006 C CB . VAL A 0 127 . -3.783 8.391 -16.189 1.00 94.95 127 A 1 ATOM 1007 O O . VAL A 0 127 . -6.146 7.625 -18.026 1.00 94.95 127 A 1 ATOM 1008 C CG1 . VAL A 0 127 . -3.367 8.631 -14.733 1.00 94.95 127 A 1 ATOM 1009 C CG2 . VAL A 0 127 . -2.531 8.442 -17.078 1.00 94.95 127 A 1 ATOM 1010 N N . TYR A 0 128 . -4.603 6.081 -18.576 1.00 96.09 128 A 1 ATOM 1011 C CA . TYR A 0 128 . -5.099 5.828 -19.930 1.00 96.09 128 A 1 ATOM 1012 C C . TYR A 0 128 . -6.281 4.851 -19.974 1.00 96.09 128 A 1 ATOM 1013 C CB . TYR A 0 128 . -3.942 5.332 -20.803 1.00 96.09 128 A 1 ATOM 1014 O O . TYR A 0 128 . -6.999 4.818 -20.971 1.00 96.09 128 A 1 ATOM 1015 C CG . TYR A 0 128 . -2.756 6.278 -20.832 1.00 96.09 128 A 1 ATOM 1016 C CD1 . TYR A 0 128 . -2.892 7.567 -21.387 1.00 96.09 128 A 1 ATOM 1017 C CD2 . TYR A 0 128 . -1.523 5.879 -20.286 1.00 96.09 128 A 1 ATOM 1018 C CE1 . TYR A 0 128 . -1.797 8.454 -21.392 1.00 96.09 128 A 1 ATOM 1019 C CE2 . TYR A 0 128 . -0.432 6.763 -20.286 1.00 96.09 128 A 1 ATOM 1020 O OH . TYR A 0 128 . 0.504 8.887 -20.851 1.00 96.09 128 A 1 ATOM 1021 C CZ . TYR A 0 128 . -0.564 8.049 -20.842 1.00 96.09 128 A 1 ATOM 1022 N N . ASP A 0 129 . -6.521 4.101 -18.896 1.00 95.01 129 A 1 ATOM 1023 C CA . ASP A 0 129 . -7.653 3.188 -18.767 1.00 95.01 129 A 1 ATOM 1024 C C . ASP A 0 129 . -8.569 3.643 -17.629 1.00 95.01 129 A 1 ATOM 1025 C CB . ASP A 0 129 . -7.201 1.733 -18.600 1.00 95.01 129 A 1 ATOM 1026 O O . ASP A 0 129 . -8.401 3.298 -16.454 1.00 95.01 129 A 1 ATOM 1027 C CG . ASP A 0 129 . -8.411 0.802 -18.431 1.00 95.01 129 A 1 ATOM 1028 O OD1 . ASP A 0 129 . -9.555 1.251 -18.691 1.00 95.01 129 A 1 ATOM 1029 O OD2 . ASP A 0 129 . -8.220 -0.320 -17.929 1.00 95.01 129 A 1 ATOM 1030 N N . ARG A 0 130 . -9.599 4.403 -18.006 1.00 95.17 130 A 1 ATOM 1031 C CA . ARG A 0 130 . -10.630 4.871 -17.080 1.00 95.17 130 A 1 ATOM 1032 C C . ARG A 0 130 . -11.347 3.716 -16.375 1.00 95.17 130 A 1 ATOM 1033 C CB . ARG A 0 130 . -11.608 5.765 -17.856 1.00 95.17 130 A 1 ATOM 1034 O O . ARG A 0 130 . -11.760 3.899 -15.229 1.00 95.17 130 A 1 ATOM 1035 C CG . ARG A 0 130 . -12.705 6.339 -16.952 1.00 95.17 130 A 1 ATOM 1036 C CD . ARG A 0 130 . -13.616 7.279 -17.739 1.00 95.17 130 A 1 ATOM 1037 N NE . ARG A 0 130 . -14.762 7.698 -16.916 1.00 95.17 130 A 1 ATOM 1038 N NH1 . ARG A 0 130 . -15.789 9.013 -18.488 1.00 95.17 130 A 1 ATOM 1039 N NH2 . ARG A 0 130 . -16.714 8.768 -16.467 1.00 95.17 130 A 1 ATOM 1040 C CZ . ARG A 0 130 . -15.745 8.492 -17.292 1.00 95.17 130 A 1 ATOM 1041 N N . GLN A 0 131 . -11.504 2.557 -17.016 1.00 96.44 131 A 1 ATOM 1042 C CA . GLN A 0 131 . -12.219 1.431 -16.422 1.00 96.44 131 A 1 ATOM 1043 C C . GLN A 0 131 . -11.434 0.843 -15.247 1.00 96.44 131 A 1 ATOM 1044 C CB . GLN A 0 131 . -12.528 0.373 -17.493 1.00 96.44 131 A 1 ATOM 1045 O O . GLN A 0 131 . -12.034 0.582 -14.205 1.00 96.44 131 A 1 ATOM 1046 C CG . GLN A 0 131 . -13.500 -0.703 -16.982 1.00 96.44 131 A 1 ATOM 1047 C CD . GLN A 0 131 . -14.863 -0.132 -16.599 1.00 96.44 131 A 1 ATOM 1048 N NE2 . GLN A 0 131 . -15.348 -0.351 -15.398 1.00 96.44 131 A 1 ATOM 1049 O OE1 . GLN A 0 131 . -15.517 0.551 -17.369 1.00 96.44 131 A 1 ATOM 1050 N N . SER A 0 132 . -10.105 0.719 -15.359 1.00 96.25 132 A 1 ATOM 1051 C CA . SER A 0 132 . -9.246 0.283 -14.244 1.00 96.25 132 A 1 ATOM 1052 C C . SER A 0 132 . -9.418 1.156 -12.993 1.00 96.25 132 A 1 ATOM 1053 C CB . SER A 0 132 . -7.767 0.240 -14.665 1.00 96.25 132 A 1 ATOM 1054 O O . SER A 0 132 . -9.614 0.645 -11.888 1.00 96.25 132 A 1 ATOM 1055 O OG . SER A 0 132 . -7.184 1.528 -14.815 1.00 96.25 132 A 1 ATOM 1056 N N . LEU A 0 133 . -9.449 2.481 -13.171 1.00 96.51 133 A 1 ATOM 1057 C CA . LEU A 0 133 . -9.651 3.448 -12.090 1.00 96.51 133 A 1 ATOM 1058 C C . LEU A 0 133 . -11.065 3.351 -11.505 1.00 96.51 133 A 1 ATOM 1059 C CB . LEU A 0 133 . -9.384 4.867 -12.623 1.00 96.51 133 A 1 ATOM 1060 O O . LEU A 0 133 . -11.234 3.343 -10.286 1.00 96.51 133 A 1 ATOM 1061 C CG . LEU A 0 133 . -7.927 5.136 -13.040 1.00 96.51 133 A 1 ATOM 1062 C CD1 . LEU A 0 133 . -7.855 6.486 -13.754 1.00 96.51 133 A 1 ATOM 1063 C CD2 . LEU A 0 133 . -6.987 5.184 -11.832 1.00 96.51 133 A 1 ATOM 1064 N N . MET A 0 134 . -12.086 3.244 -12.360 1.00 95.84 134 A 1 ATOM 1065 C CA . MET A 0 134 . -13.471 3.075 -11.912 1.00 95.84 134 A 1 ATOM 1066 C C . MET A 0 134 . -13.652 1.787 -11.109 1.00 95.84 134 A 1 ATOM 1067 C CB . MET A 0 134 . -14.438 3.100 -13.104 1.00 95.84 134 A 1 ATOM 1068 O O . MET A 0 134 . -14.319 1.820 -10.077 1.00 95.84 134 A 1 ATOM 1069 C CG . MET A 0 134 . -14.625 4.528 -13.630 1.00 95.84 134 A 1 ATOM 1070 S SD . MET A 0 134 . -15.802 4.725 -15.001 1.00 95.84 134 A 1 ATOM 1071 C CE . MET A 0 134 . -17.333 4.143 -14.214 1.00 95.84 134 A 1 ATOM 1072 N N . ASN A 0 135 . -13.031 0.684 -11.527 1.00 97.09 135 A 1 ATOM 1073 C CA . ASN A 0 135 . -13.085 -0.592 -10.816 1.00 97.09 135 A 1 ATOM 1074 C C . ASN A 0 135 . -12.466 -0.487 -9.415 1.00 97.09 135 A 1 ATOM 1075 C CB . ASN A 0 135 . -12.383 -1.672 -11.657 1.00 97.09 135 A 1 ATOM 1076 O O . ASN A 0 135 . -13.079 -0.944 -8.451 1.00 97.09 135 A 1 ATOM 1077 C CG . ASN A 0 135 . -13.140 -2.065 -12.913 1.00 97.09 135 A 1 ATOM 1078 N ND2 . ASN A 0 135 . -12.518 -2.824 -13.783 1.00 97.09 135 A 1 ATOM 1079 O OD1 . ASN A 0 135 . -14.292 -1.725 -13.132 1.00 97.09 135 A 1 ATOM 1080 N N . LEU A 0 136 . -11.305 0.169 -9.288 1.00 97.96 136 A 1 ATOM 1081 C CA . LEU A 0 136 . -10.646 0.425 -8.002 1.00 97.96 136 A 1 ATOM 1082 C C . LEU A 0 136 . -11.570 1.181 -7.031 1.00 97.96 136 A 1 ATOM 1083 C CB . LEU A 0 136 . -9.332 1.187 -8.275 1.00 97.96 136 A 1 ATOM 1084 O O . LEU A 0 136 . -11.790 0.731 -5.902 1.00 97.96 136 A 1 ATOM 1085 C CG . LEU A 0 136 . -8.654 1.802 -7.036 1.00 97.96 136 A 1 ATOM 1086 C CD1 . LEU A 0 136 . -8.223 0.750 -6.020 1.00 97.96 136 A 1 ATOM 1087 C CD2 . LEU A 0 136 . -7.416 2.582 -7.470 1.00 97.96 136 A 1 ATOM 1088 N N . PHE A 0 137 . -12.142 2.310 -7.463 1.00 97.25 137 A 1 ATOM 1089 C CA . PHE A 0 137 . -13.035 3.103 -6.611 1.00 97.25 137 A 1 ATOM 1090 C C . PHE A 0 137 . -14.338 2.363 -6.302 1.00 97.25 137 A 1 ATOM 1091 C CB . PHE A 0 137 . -13.318 4.471 -7.245 1.00 97.25 137 A 1 ATOM 1092 O O . PHE A 0 137 . -14.739 2.300 -5.142 1.00 97.25 137 A 1 ATOM 1093 C CG . PHE A 0 137 . -12.149 5.434 -7.176 1.00 97.25 137 A 1 ATOM 1094 C CD1 . PHE A 0 137 . -11.712 5.919 -5.928 1.00 97.25 137 A 1 ATOM 1095 C CD2 . PHE A 0 137 . -11.498 5.853 -8.350 1.00 97.25 137 A 1 ATOM 1096 C CE1 . PHE A 0 137 . -10.617 6.798 -5.855 1.00 97.25 137 A 1 ATOM 1097 C CE2 . PHE A 0 137 . -10.398 6.726 -8.278 1.00 97.25 137 A 1 ATOM 1098 C CZ . PHE A 0 137 . -9.956 7.197 -7.030 1.00 97.25 137 A 1 ATOM 1099 N N . THR A 0 138 . -14.968 1.753 -7.307 1.00 97.06 138 A 1 ATOM 1100 C CA . THR A 0 138 . -16.226 1.005 -7.149 1.00 97.06 138 A 1 ATOM 1101 C C . THR A 0 138 . -16.066 -0.123 -6.142 1.00 97.06 138 A 1 ATOM 1102 C CB . THR A 0 138 . -16.708 0.434 -8.489 1.00 97.06 138 A 1 ATOM 1103 O O . THR A 0 138 . -16.866 -0.231 -5.213 1.00 97.06 138 A 1 ATOM 1104 C CG2 . THR A 0 138 . -18.009 -0.356 -8.359 1.00 97.06 138 A 1 ATOM 1105 O OG1 . THR A 0 138 . -16.905 1.493 -9.392 1.00 97.06 138 A 1 ATOM 1106 N N . TRP A 0 139 . -15.008 -0.929 -6.264 1.00 97.63 139 A 1 ATOM 1107 C CA . TRP A 0 139 . -14.741 -2.021 -5.333 1.00 97.63 139 A 1 ATOM 1108 C C . TRP A 0 139 . -14.496 -1.506 -3.913 1.00 97.63 139 A 1 ATOM 1109 C CB . TRP A 0 139 . -13.542 -2.823 -5.837 1.00 97.63 139 A 1 ATOM 1110 O O . TRP A 0 139 . -15.098 -2.008 -2.966 1.00 97.63 139 A 1 ATOM 1111 C CG . TRP A 0 139 . -13.261 -4.064 -5.050 1.00 97.63 139 A 1 ATOM 1112 C CD1 . TRP A 0 139 . -13.673 -5.307 -5.385 1.00 97.63 139 A 1 ATOM 1113 C CD2 . TRP A 0 139 . -12.538 -4.207 -3.788 1.00 97.63 139 A 1 ATOM 1114 C CE2 . TRP A 0 139 . -12.596 -5.578 -3.397 1.00 97.63 139 A 1 ATOM 1115 C CE3 . TRP A 0 139 . -11.853 -3.323 -2.927 1.00 97.63 139 A 1 ATOM 1116 N NE1 . TRP A 0 139 . -13.262 -6.207 -4.424 1.00 97.63 139 A 1 ATOM 1117 C CH2 . TRP A 0 139 . -11.405 -5.129 -1.348 1.00 97.63 139 A 1 ATOM 1118 C CZ2 . TRP A 0 139 . -12.035 -6.045 -2.202 1.00 97.63 139 A 1 ATOM 1119 C CZ3 . TRP A 0 139 . -11.317 -3.775 -1.708 1.00 97.63 139 A 1 ATOM 1120 N N . THR A 0 140 . -13.668 -0.465 -3.767 1.00 97.16 140 A 1 ATOM 1121 C CA . THR A 0 140 . -13.322 0.108 -2.455 1.00 97.16 140 A 1 ATOM 1122 C C . THR A 0 140 . -14.564 0.638 -1.739 1.00 97.16 140 A 1 ATOM 1123 C CB . THR A 0 140 . -12.270 1.220 -2.598 1.00 97.16 140 A 1 ATOM 1124 O O . THR A 0 140 . -14.809 0.291 -0.584 1.00 97.16 140 A 1 ATOM 1125 C CG2 . THR A 0 140 . -11.795 1.746 -1.244 1.00 97.16 140 A 1 ATOM 1126 O OG1 . THR A 0 140 . -11.130 0.717 -3.255 1.00 97.16 140 A 1 ATOM 1127 N N . VAL A 0 141 . -15.394 1.418 -2.437 1.00 96.59 141 A 1 ATOM 1128 C CA . VAL A 0 141 . -16.627 2.004 -1.886 1.00 96.59 141 A 1 ATOM 1129 C C . VAL A 0 141 . -17.667 0.928 -1.577 1.00 96.59 141 A 1 ATOM 1130 C CB . VAL A 0 141 . -17.185 3.063 -2.849 1.00 96.59 141 A 1 ATOM 1131 O O . VAL A 0 141 . -18.291 0.949 -0.513 1.00 96.59 141 A 1 ATOM 1132 C CG1 . VAL A 0 141 . -18.511 3.654 -2.364 1.00 96.59 141 A 1 ATOM 1133 C CG2 . VAL A 0 141 . -16.193 4.225 -2.963 1.00 96.59 141 A 1 ATOM 1134 N N . SER A 0 142 . -17.820 -0.063 -2.456 1.00 95.70 142 A 1 ATOM 1135 C CA . SER A 0 142 . -18.718 -1.200 -2.220 1.00 95.70 142 A 1 ATOM 1136 C C . SER A 0 142 . -18.289 -1.985 -0.976 1.00 95.70 142 A 1 ATOM 1137 C CB . SER A 0 142 . -18.768 -2.121 -3.443 1.00 95.70 142 A 1 ATOM 1138 O O . SER A 0 142 . -19.123 -2.329 -0.139 1.00 95.70 142 A 1 ATOM 1139 O OG . SER A 0 142 . -19.153 -1.381 -4.586 1.00 95.70 142 A 1 ATOM 1140 N N . ARG A 0 143 . -16.979 -2.194 -0.783 1.00 95.15 143 A 1 ATOM 1141 C CA . ARG A 0 143 . -16.432 -2.920 0.369 1.00 95.15 143 A 1 ATOM 1142 C C . ARG A 0 143 . -16.719 -2.222 1.699 1.00 95.15 143 A 1 ATOM 1143 C CB . ARG A 0 143 . -14.923 -3.144 0.148 1.00 95.15 143 A 1 ATOM 1144 O O . ARG A 0 143 . -17.173 -2.882 2.634 1.00 95.15 143 A 1 ATOM 1145 C CG . ARG A 0 143 . -14.248 -3.988 1.237 1.00 95.15 143 A 1 ATOM 1146 C CD . ARG A 0 143 . -14.856 -5.392 1.316 1.00 95.15 143 A 1 ATOM 1147 N NE . ARG A 0 143 . -14.142 -6.237 2.289 1.00 95.15 143 A 1 ATOM 1148 N NH1 . ARG A 0 143 . -15.261 -8.186 1.826 1.00 95.15 143 A 1 ATOM 1149 N NH2 . ARG A 0 143 . -13.647 -8.172 3.374 1.00 95.15 143 A 1 ATOM 1150 C CZ . ARG A 0 143 . -14.352 -7.524 2.490 1.00 95.15 143 A 1 ATOM 1151 N N . ILE A 0 144 . -16.490 -0.911 1.794 1.00 93.49 144 A 1 ATOM 1152 C CA . ILE A 0 144 . -16.704 -0.169 3.050 1.00 93.49 144 A 1 ATOM 1153 C C . ILE A 0 144 . -18.187 0.056 3.368 1.00 93.49 144 A 1 ATOM 1154 C CB . ILE A 0 144 . -15.904 1.150 3.086 1.00 93.49 144 A 1 ATOM 1155 O O . ILE A 0 144 . -18.579 0.019 4.533 1.00 93.49 144 A 1 ATOM 1156 C CG1 . ILE A 0 144 . -16.321 2.132 1.972 1.00 93.49 144 A 1 ATOM 1157 C CG2 . ILE A 0 144 . -14.404 0.828 3.053 1.00 93.49 144 A 1 ATOM 1158 C CD1 . ILE A 0 144 . -15.553 3.458 1.959 1.00 93.49 144 A 1 ATOM 1159 N N . THR A 0 145 . -19.039 0.201 2.349 1.00 90.80 145 A 1 ATOM 1160 C CA . THR A 0 145 . -20.489 0.403 2.533 1.00 90.80 145 A 1 ATOM 1161 C C . THR A 0 145 . -21.241 -0.894 2.837 1.00 90.80 145 A 1 ATOM 1162 C CB . THR A 0 145 . -21.123 1.083 1.312 1.00 90.80 145 A 1 ATOM 1163 O O . THR A 0 145 . -22.301 -0.862 3.463 1.00 90.80 145 A 1 ATOM 1164 C CG2 . THR A 0 145 . -20.590 2.500 1.081 1.00 90.80 145 A 1 ATOM 1165 O OG1 . THR A 0 145 . -20.895 0.303 0.160 1.00 90.80 145 A 1 ATOM 1166 N N . GLN A 0 146 . -20.711 -2.063 2.454 1.00 81.30 146 A 1 ATOM 1167 C CA . GLN A 0 146 . -21.276 -3.356 2.861 1.00 81.30 146 A 1 ATOM 1168 C C . GLN A 0 146 . -21.174 -3.568 4.382 1.00 81.30 146 A 1 ATOM 1169 C CB . GLN A 0 146 . -20.579 -4.499 2.104 1.00 81.30 146 A 1 ATOM 1170 O O . GLN A 0 146 . -22.141 -4.021 5.000 1.00 81.30 146 A 1 ATOM 1171 C CG . GLN A 0 146 . -21.106 -4.679 0.668 1.00 81.30 146 A 1 ATOM 1172 C CD . GLN A 0 146 . -20.300 -5.714 -0.121 1.00 81.30 146 A 1 ATOM 1173 N NE2 . GLN A 0 146 . -20.257 -5.626 -1.435 1.00 81.30 146 A 1 ATOM 1174 O OE1 . GLN A 0 146 . -19.720 -6.635 0.438 1.00 81.30 146 A 1 ATOM 1175 N N . SER A 0 147 . -20.043 -3.193 4.993 1.00 62.74 147 A 1 ATOM 1176 C CA . SER A 0 147 . -19.764 -3.424 6.421 1.00 62.74 147 A 1 ATOM 1177 C C . SER A 0 147 . -20.750 -2.705 7.354 1.00 62.74 147 A 1 ATOM 1178 C CB . SER A 0 147 . -18.324 -2.998 6.729 1.00 62.74 147 A 1 ATOM 1179 O O . SER A 0 147 . -21.171 -3.254 8.372 1.00 62.74 147 A 1 ATOM 1180 O OG . SER A 0 147 . -17.960 -3.436 8.020 1.00 62.74 147 A 1 ATOM 1181 N N . GLN A 0 148 . -21.210 -1.510 6.976 1.00 59.06 148 A 1 ATOM 1182 C CA . GLN A 0 148 . -22.078 -0.695 7.835 1.00 59.06 148 A 1 ATOM 1183 C C . GLN A 0 148 . -23.528 -1.205 7.922 1.00 59.06 148 A 1 ATOM 1184 C CB . GLN A 0 148 . -22.017 0.767 7.376 1.00 59.06 148 A 1 ATOM 1185 O O . GLN A 0 148 . -24.245 -0.870 8.861 1.00 59.06 148 A 1 ATOM 1186 C CG . GLN A 0 148 . -20.603 1.363 7.529 1.00 59.06 148 A 1 ATOM 1187 C CD . GLN A 0 148 . -20.545 2.855 7.214 1.00 59.06 148 A 1 ATOM 1188 N NE2 . GLN A 0 148 . -19.391 3.477 7.321 1.00 59.06 148 A 1 ATOM 1189 O OE1 . GLN A 0 148 . -21.531 3.487 6.879 1.00 59.06 148 A 1 ATOM 1190 N N . SER A 0 149 . -23.966 -2.069 7.002 1.00 53.68 149 A 1 ATOM 1191 C CA . SER A 0 149 . -25.372 -2.499 6.908 1.00 53.68 149 A 1 ATOM 1192 C C . SER A 0 149 . -25.840 -3.508 7.976 1.00 53.68 149 A 1 ATOM 1193 C CB . SER A 0 149 . -25.678 -2.978 5.484 1.00 53.68 149 A 1 ATOM 1194 O O . SER A 0 149 . -27.003 -3.905 7.965 1.00 53.68 149 A 1 ATOM 1195 O OG . SER A 0 149 . -24.927 -4.127 5.119 1.00 53.68 149 A 1 ATOM 1196 N N . LYS A 0 150 . -24.976 -3.922 8.920 1.00 50.63 150 A 1 ATOM 1197 C CA . LYS A 0 150 . -25.308 -4.928 9.953 1.00 50.63 150 A 1 ATOM 1198 C C . LYS A 0 150 . -25.406 -4.415 11.393 1.00 50.63 150 A 1 ATOM 1199 C CB . LYS A 0 150 . -24.381 -6.150 9.840 1.00 50.63 150 A 1 ATOM 1200 O O . LYS A 0 150 . -25.649 -5.226 12.287 1.00 50.63 150 A 1 ATOM 1201 C CG . LYS A 0 150 . -24.672 -6.971 8.576 1.00 50.63 150 A 1 ATOM 1202 C CD . LYS A 0 150 . -24.016 -8.354 8.681 1.00 50.63 150 A 1 ATOM 1203 C CE . LYS A 0 150 . -24.316 -9.170 7.421 1.00 50.63 150 A 1 ATOM 1204 N NZ . LYS A 0 150 . -23.731 -10.532 7.505 1.00 50.63 150 A 1 ATOM 1205 N N . SER A 0 151 . -25.287 -3.114 11.664 1.00 49.03 151 A 1 ATOM 1206 C CA . SER A 0 151 . -25.562 -2.585 13.010 1.00 49.03 151 A 1 ATOM 1207 C C . SER A 0 151 . -27.075 -2.496 13.263 1.00 49.03 151 A 1 ATOM 1208 C CB . SER A 0 151 . -24.809 -1.278 13.275 1.00 49.03 151 A 1 ATOM 1209 O O . SER A 0 151 . -27.693 -1.435 13.241 1.00 49.03 151 A 1 ATOM 1210 O OG . SER A 0 151 . -25.090 -0.329 12.274 1.00 49.03 151 A 1 ATOM 1211 N N . GLY A 0 152 . -27.692 -3.652 13.515 1.00 45.93 152 A 1 ATOM 1212 C CA . GLY A 0 152 . -29.063 -3.773 14.001 1.00 45.93 152 A 1 ATOM 1213 C C . GLY A 0 152 . -29.190 -3.269 15.437 1.00 45.93 152 A 1 ATOM 1214 O O . GLY A 0 152 . -29.369 -4.060 16.360 1.00 45.93 152 A 1 ATOM 1215 N N . PHE A 0 153 . -29.106 -1.955 15.646 1.00 55.47 153 A 1 ATOM 1216 C CA . PHE A 0 153 . -29.619 -1.350 16.869 1.00 55.47 153 A 1 ATOM 1217 C C . PHE A 0 153 . -31.147 -1.420 16.821 1.00 55.47 153 A 1 ATOM 1218 C CB . PHE A 0 153 . -29.093 0.080 17.059 1.00 55.47 153 A 1 ATOM 1219 O O . PHE A 0 153 . -31.817 -0.546 16.273 1.00 55.47 153 A 1 ATOM 1220 C CG . PHE A 0 153 . -27.676 0.139 17.595 1.00 55.47 153 A 1 ATOM 1221 C CD1 . PHE A 0 153 . -27.436 -0.034 18.973 1.00 55.47 153 A 1 ATOM 1222 C CD2 . PHE A 0 153 . -26.595 0.366 16.723 1.00 55.47 153 A 1 ATOM 1223 C CE1 . PHE A 0 153 . -26.124 0.021 19.476 1.00 55.47 153 A 1 ATOM 1224 C CE2 . PHE A 0 153 . -25.283 0.425 17.227 1.00 55.47 153 A 1 ATOM 1225 C CZ . PHE A 0 153 . -25.047 0.253 18.602 1.00 55.47 153 A 1 ATOM 1226 N N . SER A 0 154 . -31.708 -2.483 17.397 1.00 53.19 154 A 1 ATOM 1227 C CA . SER A 0 154 . -33.110 -2.483 17.799 1.00 53.19 154 A 1 ATOM 1228 C C . SER A 0 154 . -33.264 -1.429 18.891 1.00 53.19 154 A 1 ATOM 1229 C CB . SER A 0 154 . -33.533 -3.873 18.287 1.00 53.19 154 A 1 ATOM 1230 O O . SER A 0 154 . -32.843 -1.644 20.027 1.00 53.19 154 A 1 ATOM 1231 O OG . SER A 0 154 . -34.898 -3.868 18.657 1.00 53.19 154 A 1 ATOM 1232 N N . PHE A 0 155 . -33.842 -0.276 18.552 1.00 56.07 155 A 1 ATOM 1233 C CA . PHE A 0 155 . -34.331 0.674 19.545 1.00 56.07 155 A 1 ATOM 1234 C C . PHE A 0 155 . -35.312 -0.066 20.463 1.00 56.07 155 A 1 ATOM 1235 C CB . PHE A 0 155 . -34.991 1.884 18.855 1.00 56.07 155 A 1 ATOM 1236 O O . PHE A 0 155 . -36.422 -0.414 20.058 1.00 56.07 155 A 1 ATOM 1237 C CG . PHE A 0 155 . -34.095 3.103 18.741 1.00 56.07 155 A 1 ATOM 1238 C CD1 . PHE A 0 155 . -34.156 4.107 19.727 1.00 56.07 155 A 1 ATOM 1239 C CD2 . PHE A 0 155 . -33.206 3.244 17.659 1.00 56.07 155 A 1 ATOM 1240 C CE1 . PHE A 0 155 . -33.342 5.249 19.629 1.00 56.07 155 A 1 ATOM 1241 C CE2 . PHE A 0 155 . -32.392 4.388 17.560 1.00 56.07 155 A 1 ATOM 1242 C CZ . PHE A 0 155 . -32.461 5.391 18.542 1.00 56.07 155 A 1 ATOM 1243 N N . GLY A 0 156 . -34.879 -0.342 21.696 1.00 53.04 156 A 1 ATOM 1244 C CA . GLY A 0 156 . -35.754 -0.803 22.762 1.00 53.04 156 A 1 ATOM 1245 C C . GLY A 0 156 . -36.865 0.222 22.946 1.00 53.04 156 A 1 ATOM 1246 O O . GLY A 0 156 . -36.605 1.387 23.255 1.00 53.04 156 A 1 ATOM 1247 N N . LYS A 0 157 . -38.103 -0.203 22.690 1.00 54.87 157 A 1 ATOM 1248 C CA . LYS A 0 157 . -39.302 0.566 23.010 1.00 54.87 157 A 1 ATOM 1249 C C . LYS A 0 157 . -39.247 0.922 24.497 1.00 54.87 157 A 1 ATOM 1250 C CB . LYS A 0 157 . -40.557 -0.263 22.687 1.00 54.87 157 A 1 ATOM 1251 O O . LYS A 0 157 . -39.118 0.040 25.337 1.00 54.87 157 A 1 ATOM 1252 C CG . LYS A 0 157 . -40.831 -0.353 21.177 1.00 54.87 157 A 1 ATOM 1253 C CD . LYS A 0 157 . -42.032 -1.268 20.900 1.00 54.87 157 A 1 ATOM 1254 C CE . LYS A 0 157 . -42.388 -1.253 19.409 1.00 54.87 157 A 1 ATOM 1255 N NZ . LYS A 0 157 . -43.419 -2.273 19.090 1.00 54.87 157 A 1 ATOM 1256 N N . LYS A 0 158 . -39.325 2.220 24.797 1.00 51.75 158 A 1 ATOM 1257 C CA . LYS A 0 158 . -39.660 2.722 26.131 1.00 51.75 158 A 1 ATOM 1258 C C . LYS A 0 158 . -41.035 2.176 26.503 1.00 51.75 158 A 1 ATOM 1259 C CB . LYS A 0 158 . -39.719 4.262 26.120 1.00 51.75 158 A 1 ATOM 1260 O O . LYS A 0 158 . -42.010 2.527 25.839 1.00 51.75 158 A 1 ATOM 1261 C CG . LYS A 0 158 . -38.357 4.943 26.286 1.00 51.75 158 A 1 ATOM 1262 C CD . LYS A 0 158 . -38.516 6.466 26.160 1.00 51.75 158 A 1 ATOM 1263 C CE . LYS A 0 158 . -37.218 7.175 26.561 1.00 51.75 158 A 1 ATOM 1264 N NZ . LYS A 0 158 . -37.293 8.637 26.314 1.00 51.75 158 A 1 ATOM 1265 N N . ASP A 0 159 . -41.108 1.379 27.560 1.00 58.32 159 A 1 ATOM 1266 C CA . ASP A 0 159 . -42.361 1.195 28.278 1.00 58.32 159 A 1 ATOM 1267 C C . ASP A 0 159 . -42.753 2.534 28.914 1.00 58.32 159 A 1 ATOM 1268 C CB . ASP A 0 159 . -42.262 0.053 29.299 1.00 58.32 159 A 1 ATOM 1269 O O . ASP A 0 159 . -41.987 3.164 29.645 1.00 58.32 159 A 1 ATOM 1270 C CG . ASP A 0 159 . -42.354 -1.315 28.613 1.00 58.32 159 A 1 ATOM 1271 O OD1 . ASP A 0 159 . -43.292 -1.485 27.799 1.00 58.32 159 A 1 ATOM 1272 O OD2 . ASP A 0 159 . -41.469 -2.157 28.876 1.00 58.32 159 A 1 ATOM 1273 N N . VAL A 0 160 . -43.943 3.000 28.544 1.00 62.23 160 A 1 ATOM 1274 C CA . VAL A 0 160 . -44.627 4.162 29.105 1.00 62.23 160 A 1 ATOM 1275 C C . VAL A 0 160 . -45.839 3.624 29.858 1.00 62.23 160 A 1 ATOM 1276 C CB . VAL A 0 160 . -45.038 5.161 27.994 1.00 62.23 160 A 1 ATOM 1277 O O . VAL A 0 160 . -46.885 3.422 29.245 1.00 62.23 160 A 1 ATOM 1278 C CG1 . VAL A 0 160 . -45.888 6.331 28.518 1.00 62.23 160 A 1 ATOM 1279 C CG2 . VAL A 0 160 . -43.810 5.775 27.308 1.00 62.23 160 A 1 ATOM 1280 N N . ARG A 0 161 . -45.684 3.370 31.159 1.00 53.22 161 A 1 ATOM 1281 C CA . ARG A 0 161 . -46.574 3.782 32.263 1.00 53.22 161 A 1 ATOM 1282 C C . ARG A 0 161 . -46.214 3.072 33.558 1.00 53.22 161 A 1 ATOM 1283 C CB . ARG A 0 161 . -48.076 3.581 31.994 1.00 53.22 161 A 1 ATOM 1284 O O . ARG A 0 161 . -45.979 1.850 33.509 1.00 53.22 161 A 1 ATOM 1285 C CG . ARG A 0 161 . -48.689 4.937 31.633 1.00 53.22 161 A 1 ATOM 1286 C CD . ARG A 0 161 . -50.188 4.806 31.380 1.00 53.22 161 A 1 ATOM 1287 N NE . ARG A 0 161 . -50.815 6.129 31.209 1.00 53.22 161 A 1 ATOM 1288 N NH1 . ARG A 0 161 . -52.934 5.371 30.803 1.00 53.22 161 A 1 ATOM 1289 N NH2 . ARG A 0 161 . -52.542 7.567 30.873 1.00 53.22 161 A 1 ATOM 1290 C CZ . ARG A 0 161 . -52.089 6.349 30.962 1.00 53.22 161 A 1 ATOM 1291 O OXT . ARG A 0 161 . -46.219 3.816 34.556 1.00 53.22 161 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 86.15 # loop_ _atom_type.symbol C N O S #