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 ASP 0 3 LYS 0 4 SER 0 5 GLU 0 6 LEU 0 7 VAL 0 8 GLN 0 9 LYS 0 10 ALA 0 11 LYS 0 12 LEU 0 13 ALA 0 14 GLU 0 15 GLN 0 16 ALA 0 17 GLU 0 18 ARG 0 19 TYR 0 20 ASP 0 21 ASP 0 22 MET 0 23 ALA 0 24 ALA 0 25 ALA 0 26 MET 0 27 LYS 0 28 ALA 0 29 VAL 0 30 THR 0 31 GLU 0 32 GLN 0 33 GLY 0 34 HIS 0 35 GLU 0 36 LEU 0 37 SER 0 38 ASN 0 39 GLU 0 40 GLU 0 41 ARG 0 42 ASN 0 43 LEU 0 44 LEU 0 45 SER 0 46 VAL 0 47 ALA 0 48 TYR 0 49 LYS 0 50 ASN 0 51 VAL 0 52 VAL 0 53 GLY 0 54 ALA 0 55 ARG 0 56 ARG 0 57 SER 0 58 SER 0 59 TRP 0 60 ARG 0 61 VAL 0 62 ILE 0 63 SER 0 64 SER 0 65 ILE 0 66 GLU 0 67 GLN 0 68 LYS 0 69 THR 0 70 GLU 0 71 ARG 0 72 ASN 0 73 GLU 0 74 LYS 0 75 LYS 0 76 GLN 0 77 GLN 0 78 MET 0 79 GLY 0 80 LYS 0 81 GLU 0 82 TYR 0 83 ARG 0 84 GLU 0 85 LYS 0 86 ILE 0 87 GLU 0 88 ALA 0 89 GLU 0 90 LEU 0 91 GLN 0 92 ASP 0 93 ILE 0 94 CYS 0 95 ASN 0 96 ASP 0 97 VAL 0 98 LEU 0 99 GLU 0 100 LEU 0 101 LEU 0 102 ASP 0 103 LYS 0 104 TYR 0 105 LEU 0 106 ILE 0 107 LEU 0 108 ASN 0 109 ALA 0 110 THR 0 111 GLN 0 112 ALA 0 113 GLU 0 114 SER 0 115 LYS 0 116 VAL 0 117 PHE 0 118 TYR 0 119 LEU 0 120 LYS 0 121 MET 0 122 LYS 0 123 GLY 0 124 ASP 0 125 TYR 0 126 PHE 0 127 ARG 0 128 TYR 0 129 LEU 0 130 SER 0 131 GLU 0 132 VAL 0 133 ALA 0 134 SER 0 135 GLY 0 136 GLU 0 137 ASN 0 138 LYS 0 139 GLN 0 140 THR 0 141 THR 0 142 VAL 0 143 SER 0 144 ASN 0 145 SER 0 146 GLN 0 147 GLN 0 148 ALA 0 149 TYR 0 150 GLN 0 151 GLU 0 152 ALA 0 153 PHE 0 154 GLU 0 155 ILE 0 156 SER 0 157 LYS 0 158 LYS 0 159 GLU 0 160 MET 0 161 GLN 0 162 PRO 0 163 THR 0 164 HIS 0 165 PRO 0 166 ILE 0 167 ARG 0 168 LEU 0 169 GLY 0 170 LEU 0 171 ALA 0 172 LEU 0 173 ASN 0 174 PHE 0 175 SER 0 176 VAL 0 177 PHE 0 178 TYR 0 179 TYR 0 180 GLU 0 181 ILE 0 182 LEU 0 183 ASN 0 184 SER 0 185 PRO 0 186 GLU 0 187 LYS 0 188 ALA 0 189 CYS 0 190 SER 0 191 LEU 0 192 ALA 0 193 LYS 0 194 THR 0 195 ALA 0 196 PHE 0 197 ASP 0 198 GLU 0 199 ALA 0 200 ILE 0 201 ALA 0 202 GLU 0 203 LEU 0 204 ASP 0 205 THR 0 206 LEU 0 207 ASN 0 208 GLU 0 209 GLU 0 210 SER 0 211 TYR 0 212 LYS 0 213 ASP 0 214 SER 0 215 THR 0 216 LEU 0 217 ILE 0 218 MET 0 219 GLN 0 220 LEU 0 221 LEU 0 222 ARG 0 223 ASP 0 224 ASN 0 225 LEU 0 226 THR 0 227 LEU 0 228 TRP 0 229 THR 0 230 SER 0 231 GLU 0 232 ASN 0 233 GLN 0 234 GLY 0 235 ASP 0 236 GLU 0 237 GLY 0 238 ASP 0 239 ALA 0 240 GLY 0 241 GLU 0 242 GLY 0 243 GLU 0 244 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -26.539 2.994 -9.832 1.00 73.10 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.208 1.799 -9.039 1.00 73.10 1 A 1 ATOM 3 C C . MET A 0 1 . -26.169 2.266 -7.605 1.00 73.10 1 A 1 ATOM 4 C CB . MET A 0 1 . -24.878 1.191 -9.507 1.00 73.10 1 A 1 ATOM 5 O O . MET A 0 1 . -25.555 3.301 -7.357 1.00 73.10 1 A 1 ATOM 6 C CG . MET A 0 1 . -24.748 -0.288 -9.136 1.00 73.10 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.337 -1.160 -9.884 1.00 73.10 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.733 -1.036 -11.647 1.00 73.10 1 A 1 ATOM 9 N N . ASP A 0 2 . -26.919 1.615 -6.728 1.00 92.77 2 A 1 ATOM 10 C CA . ASP A 0 2 . -26.952 1.982 -5.310 1.00 92.77 2 A 1 ATOM 11 C C . ASP A 0 2 . -25.584 1.721 -4.647 1.00 92.77 2 A 1 ATOM 12 C CB . ASP A 0 2 . -28.106 1.233 -4.624 1.00 92.77 2 A 1 ATOM 13 O O . ASP A 0 2 . -24.787 0.919 -5.143 1.00 92.77 2 A 1 ATOM 14 C CG . ASP A 0 2 . -28.141 1.519 -3.123 1.00 92.77 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -27.975 2.703 -2.765 1.00 92.77 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -28.155 0.547 -2.340 1.00 92.77 2 A 1 ATOM 17 N N . LYS A 0 3 . -25.294 2.394 -3.525 1.00 95.79 3 A 1 ATOM 18 C CA . LYS A 0 3 . -24.062 2.187 -2.749 1.00 95.79 3 A 1 ATOM 19 C C . LYS A 0 3 . -23.873 0.709 -2.399 1.00 95.79 3 A 1 ATOM 20 C CB . LYS A 0 3 . -24.106 3.051 -1.474 1.00 95.79 3 A 1 ATOM 21 O O . LYS A 0 3 . -22.782 0.174 -2.583 1.00 95.79 3 A 1 ATOM 22 C CG . LYS A 0 3 . -22.750 3.039 -0.754 1.00 95.79 3 A 1 ATOM 23 C CD . LYS A 0 3 . -22.684 3.965 0.474 1.00 95.79 3 A 1 ATOM 24 C CE . LYS A 0 3 . -21.323 3.711 1.131 1.00 95.79 3 A 1 ATOM 25 N NZ . LYS A 0 3 . -21.123 4.322 2.468 1.00 95.79 3 A 1 ATOM 26 N N . SER A 0 4 . -24.939 0.038 -1.954 1.00 96.08 4 A 1 ATOM 27 C CA . SER A 0 4 . -24.886 -1.375 -1.565 1.00 96.08 4 A 1 ATOM 28 C C . SER A 0 4 . -24.548 -2.298 -2.743 1.00 96.08 4 A 1 ATOM 29 C CB . SER A 0 4 . -26.208 -1.786 -0.906 1.00 96.08 4 A 1 ATOM 30 O O . SER A 0 4 . -23.721 -3.201 -2.611 1.00 96.08 4 A 1 ATOM 31 O OG . SER A 0 4 . -27.277 -1.812 -1.830 1.00 96.08 4 A 1 ATOM 32 N N . GLU A 0 5 . -25.111 -2.025 -3.923 1.00 97.33 5 A 1 ATOM 33 C CA . GLU A 0 5 . -24.829 -2.759 -5.159 1.00 97.33 5 A 1 ATOM 34 C C . GLU A 0 5 . -23.372 -2.579 -5.606 1.00 97.33 5 A 1 ATOM 35 C CB . GLU A 0 5 . -25.747 -2.261 -6.283 1.00 97.33 5 A 1 ATOM 36 O O . GLU A 0 5 . -22.728 -3.548 -6.012 1.00 97.33 5 A 1 ATOM 37 C CG . GLU A 0 5 . -27.237 -2.573 -6.099 1.00 97.33 5 A 1 ATOM 38 C CD . GLU A 0 5 . -28.095 -1.957 -7.223 1.00 97.33 5 A 1 ATOM 39 O OE1 . GLU A 0 5 . -29.220 -2.458 -7.429 1.00 97.33 5 A 1 ATOM 40 O OE2 . GLU A 0 5 . -27.641 -0.978 -7.880 1.00 97.33 5 A 1 ATOM 41 N N . LEU A 0 6 . -22.831 -1.359 -5.507 1.00 98.23 6 A 1 ATOM 42 C CA . LEU A 0 6 . -21.433 -1.079 -5.843 1.00 98.23 6 A 1 ATOM 43 C C . LEU A 0 6 . -20.466 -1.790 -4.891 1.00 98.23 6 A 1 ATOM 44 C CB . LEU A 0 6 . -21.170 0.431 -5.811 1.00 98.23 6 A 1 ATOM 45 O O . LEU A 0 6 . -19.503 -2.399 -5.354 1.00 98.23 6 A 1 ATOM 46 C CG . LEU A 0 6 . -21.761 1.229 -6.980 1.00 98.23 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . -21.705 2.721 -6.659 1.00 98.23 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . -20.971 0.990 -8.270 1.00 98.23 6 A 1 ATOM 49 N N . VAL A 0 7 . -20.740 -1.774 -3.583 1.00 98.32 7 A 1 ATOM 50 C CA . VAL A 0 7 . -19.932 -2.500 -2.591 1.00 98.32 7 A 1 ATOM 51 C C . VAL A 0 7 . -19.993 -4.006 -2.847 1.00 98.32 7 A 1 ATOM 52 C CB . VAL A 0 7 . -20.378 -2.152 -1.157 1.00 98.32 7 A 1 ATOM 53 O O . VAL A 0 7 . -18.959 -4.675 -2.848 1.00 98.32 7 A 1 ATOM 54 C CG1 . VAL A 0 7 . -19.688 -3.030 -0.105 1.00 98.32 7 A 1 ATOM 55 C CG2 . VAL A 0 7 . -20.038 -0.693 -0.831 1.00 98.32 7 A 1 ATOM 56 N N . GLN A 0 8 . -21.174 -4.553 -3.145 1.00 98.21 8 A 1 ATOM 57 C CA . GLN A 0 8 . -21.304 -5.969 -3.490 1.00 98.21 8 A 1 ATOM 58 C C . GLN A 0 8 . -20.544 -6.312 -4.778 1.00 98.21 8 A 1 ATOM 59 C CB . GLN A 0 8 . -22.792 -6.341 -3.592 1.00 98.21 8 A 1 ATOM 60 O O . GLN A 0 8 . -19.885 -7.350 -4.851 1.00 98.21 8 A 1 ATOM 61 C CG . GLN A 0 8 . -23.003 -7.852 -3.779 1.00 98.21 8 A 1 ATOM 62 C CD . GLN A 0 8 . -22.415 -8.689 -2.642 1.00 98.21 8 A 1 ATOM 63 N NE2 . GLN A 0 8 . -22.003 -9.909 -2.907 1.00 98.21 8 A 1 ATOM 64 O OE1 . GLN A 0 8 . -22.303 -8.274 -1.501 1.00 98.21 8 A 1 ATOM 65 N N . LYS A 0 9 . -20.580 -5.431 -5.783 1.00 98.15 9 A 1 ATOM 66 C CA . LYS A 0 9 . -19.792 -5.581 -7.010 1.00 98.15 9 A 1 ATOM 67 C C . LYS A 0 9 . -18.289 -5.543 -6.727 1.00 98.15 9 A 1 ATOM 68 C CB . LYS A 0 9 . -20.214 -4.506 -8.020 1.00 98.15 9 A 1 ATOM 69 O O . LYS A 0 9 . -17.569 -6.359 -7.294 1.00 98.15 9 A 1 ATOM 70 C CG . LYS A 0 9 . -19.510 -4.706 -9.367 1.00 98.15 9 A 1 ATOM 71 C CD . LYS A 0 9 . -19.935 -3.638 -10.375 1.00 98.15 9 A 1 ATOM 72 C CE . LYS A 0 9 . -19.154 -3.869 -11.671 1.00 98.15 9 A 1 ATOM 73 N NZ . LYS A 0 9 . -19.411 -2.799 -12.663 1.00 98.15 9 A 1 ATOM 74 N N . ALA A 0 10 . -17.821 -4.656 -5.850 1.00 98.65 10 A 1 ATOM 75 C CA . ALA A 0 10 . -16.417 -4.597 -5.447 1.00 98.65 10 A 1 ATOM 76 C C . ALA A 0 10 . -15.972 -5.902 -4.771 1.00 98.65 10 A 1 ATOM 77 C CB . ALA A 0 10 . -16.200 -3.383 -4.538 1.00 98.65 10 A 1 ATOM 78 O O . ALA A 0 10 . -14.945 -6.458 -5.149 1.00 98.65 10 A 1 ATOM 79 N N . LYS A 0 11 . -16.785 -6.453 -3.860 1.00 98.46 11 A 1 ATOM 80 C CA . LYS A 0 11 . -16.524 -7.760 -3.230 1.00 98.46 11 A 1 ATOM 81 C C . LYS A 0 11 . -16.450 -8.891 -4.260 1.00 98.46 11 A 1 ATOM 82 C CB . LYS A 0 11 . -17.601 -8.058 -2.174 1.00 98.46 11 A 1 ATOM 83 O O . LYS A 0 11 . -15.553 -9.722 -4.205 1.00 98.46 11 A 1 ATOM 84 C CG . LYS A 0 11 . -17.496 -7.131 -0.953 1.00 98.46 11 A 1 ATOM 85 C CD . LYS A 0 11 . -18.644 -7.370 0.039 1.00 98.46 11 A 1 ATOM 86 C CE . LYS A 0 11 . -18.498 -6.390 1.209 1.00 98.46 11 A 1 ATOM 87 N NZ . LYS A 0 11 . -19.530 -6.563 2.259 1.00 98.46 11 A 1 ATOM 88 N N . LEU A 0 12 . -17.360 -8.917 -5.238 1.00 98.58 12 A 1 ATOM 89 C CA . LEU A 0 12 . -17.312 -9.902 -6.327 1.00 98.58 12 A 1 ATOM 90 C C . LEU A 0 12 . -16.061 -9.736 -7.202 1.00 98.58 12 A 1 ATOM 91 C CB . LEU A 0 12 . -18.582 -9.786 -7.187 1.00 98.58 12 A 1 ATOM 92 O O . LEU A 0 12 . -15.452 -10.730 -7.593 1.00 98.58 12 A 1 ATOM 93 C CG . LEU A 0 12 . -19.869 -10.270 -6.499 1.00 98.58 12 A 1 ATOM 94 C CD1 . LEU A 0 12 . -21.077 -9.870 -7.348 1.00 98.58 12 A 1 ATOM 95 C CD2 . LEU A 0 12 . -19.892 -11.790 -6.320 1.00 98.58 12 A 1 ATOM 96 N N . ALA A 0 13 . -15.672 -8.496 -7.502 1.00 98.59 13 A 1 ATOM 97 C CA . ALA A 0 13 . -14.478 -8.196 -8.281 1.00 98.59 13 A 1 ATOM 98 C C . ALA A 0 13 . -13.191 -8.603 -7.547 1.00 98.59 13 A 1 ATOM 99 C CB . ALA A 0 13 . -14.490 -6.707 -8.639 1.00 98.59 13 A 1 ATOM 100 O O . ALA A 0 13 . -12.291 -9.144 -8.183 1.00 98.59 13 A 1 ATOM 101 N N . GLU A 0 14 . -13.128 -8.415 -6.225 1.00 98.37 14 A 1 ATOM 102 C CA . GLU A 0 14 . -12.029 -8.892 -5.376 1.00 98.37 14 A 1 ATOM 103 C C . GLU A 0 14 . -11.877 -10.413 -5.458 1.00 98.37 14 A 1 ATOM 104 C CB . GLU A 0 14 . -12.295 -8.470 -3.924 1.00 98.37 14 A 1 ATOM 105 O O . GLU A 0 14 . -10.792 -10.907 -5.754 1.00 98.37 14 A 1 ATOM 106 C CG . GLU A 0 14 . -11.120 -8.795 -2.990 1.00 98.37 14 A 1 ATOM 107 C CD . GLU A 0 14 . -11.399 -8.359 -1.546 1.00 98.37 14 A 1 ATOM 108 O OE1 . GLU A 0 14 . -10.459 -7.827 -0.913 1.00 98.37 14 A 1 ATOM 109 O OE2 . GLU A 0 14 . -12.547 -8.559 -1.084 1.00 98.37 14 A 1 ATOM 110 N N . GLN A 0 15 . -12.975 -11.158 -5.284 1.00 98.06 15 A 1 ATOM 111 C CA . GLN A 0 15 . -12.968 -12.626 -5.367 1.00 98.06 15 A 1 ATOM 112 C C . GLN A 0 15 . -12.601 -13.147 -6.765 1.00 98.06 15 A 1 ATOM 113 C CB . GLN A 0 15 . -14.346 -13.174 -4.962 1.00 98.06 15 A 1 ATOM 114 O O . GLN A 0 15 . -12.135 -14.274 -6.904 1.00 98.06 15 A 1 ATOM 115 C CG . GLN A 0 15 . -14.711 -12.894 -3.497 1.00 98.06 15 A 1 ATOM 116 C CD . GLN A 0 15 . -13.719 -13.485 -2.504 1.00 98.06 15 A 1 ATOM 117 N NE2 . GLN A 0 15 . -13.322 -12.742 -1.494 1.00 98.06 15 A 1 ATOM 118 O OE1 . GLN A 0 15 . -13.297 -14.623 -2.608 1.00 98.06 15 A 1 ATOM 119 N N . ALA A 0 16 . -12.818 -12.337 -7.802 1.00 98.29 16 A 1 ATOM 120 C CA . ALA A 0 16 . -12.437 -12.642 -9.177 1.00 98.29 16 A 1 ATOM 121 C C . ALA A 0 16 . -11.050 -12.091 -9.565 1.00 98.29 16 A 1 ATOM 122 C CB . ALA A 0 16 . -13.550 -12.125 -10.097 1.00 98.29 16 A 1 ATOM 123 O O . ALA A 0 16 . -10.687 -12.173 -10.738 1.00 98.29 16 A 1 ATOM 124 N N . GLU A 0 17 . -10.312 -11.482 -8.627 1.00 97.83 17 A 1 ATOM 125 C CA . GLU A 0 17 . -9.025 -10.804 -8.851 1.00 97.83 17 A 1 ATOM 126 C C . GLU A 0 17 . -9.067 -9.729 -9.959 1.00 97.83 17 A 1 ATOM 127 C CB . GLU A 0 17 . -7.887 -11.824 -9.028 1.00 97.83 17 A 1 ATOM 128 O O . GLU A 0 17 . -8.067 -9.398 -10.599 1.00 97.83 17 A 1 ATOM 129 C CG . GLU A 0 17 . -7.728 -12.751 -7.812 1.00 97.83 17 A 1 ATOM 130 C CD . GLU A 0 17 . -6.493 -13.652 -7.951 1.00 97.83 17 A 1 ATOM 131 O OE1 . GLU A 0 17 . -6.633 -14.883 -7.770 1.00 97.83 17 A 1 ATOM 132 O OE2 . GLU A 0 17 . -5.402 -13.096 -8.222 1.00 97.83 17 A 1 ATOM 133 N N . ARG A 0 18 . -10.245 -9.138 -10.193 1.00 98.59 18 A 1 ATOM 134 C CA . ARG A 0 18 . -10.464 -8.057 -11.164 1.00 98.59 18 A 1 ATOM 135 C C . ARG A 0 18 . -10.330 -6.699 -10.479 1.00 98.59 18 A 1 ATOM 136 C CB . ARG A 0 18 . -11.806 -8.242 -11.887 1.00 98.59 18 A 1 ATOM 137 O O . ARG A 0 18 . -11.303 -5.961 -10.331 1.00 98.59 18 A 1 ATOM 138 C CG . ARG A 0 18 . -11.796 -9.472 -12.810 1.00 98.59 18 A 1 ATOM 139 C CD . ARG A 0 18 . -13.097 -9.604 -13.612 1.00 98.59 18 A 1 ATOM 140 N NE . ARG A 0 18 . -13.345 -8.428 -14.466 1.00 98.59 18 A 1 ATOM 141 N NH1 . ARG A 0 18 . -11.980 -8.913 -16.241 1.00 98.59 18 A 1 ATOM 142 N NH2 . ARG A 0 18 . -12.955 -6.898 -16.076 1.00 98.59 18 A 1 ATOM 143 C CZ . ARG A 0 18 . -12.764 -8.092 -15.597 1.00 98.59 18 A 1 ATOM 144 N N . TYR A 0 19 . -9.116 -6.368 -10.047 1.00 98.52 19 A 1 ATOM 145 C CA . TYR A 0 19 . -8.867 -5.192 -9.205 1.00 98.52 19 A 1 ATOM 146 C C . TYR A 0 19 . -9.178 -3.845 -9.875 1.00 98.52 19 A 1 ATOM 147 C CB . TYR A 0 19 . -7.429 -5.227 -8.686 1.00 98.52 19 A 1 ATOM 148 O O . TYR A 0 19 . -9.583 -2.920 -9.176 1.00 98.52 19 A 1 ATOM 149 C CG . TYR A 0 19 . -7.108 -6.479 -7.896 1.00 98.52 19 A 1 ATOM 150 C CD1 . TYR A 0 19 . -7.679 -6.669 -6.622 1.00 98.52 19 A 1 ATOM 151 C CD2 . TYR A 0 19 . -6.257 -7.460 -8.441 1.00 98.52 19 A 1 ATOM 152 C CE1 . TYR A 0 19 . -7.384 -7.832 -5.887 1.00 98.52 19 A 1 ATOM 153 C CE2 . TYR A 0 19 . -5.962 -8.625 -7.708 1.00 98.52 19 A 1 ATOM 154 O OH . TYR A 0 19 . -6.236 -9.926 -5.710 1.00 98.52 19 A 1 ATOM 155 C CZ . TYR A 0 19 . -6.519 -8.809 -6.425 1.00 98.52 19 A 1 ATOM 156 N N . ASP A 0 20 . -9.073 -3.732 -11.205 1.00 98.36 20 A 1 ATOM 157 C CA . ASP A 0 20 . -9.494 -2.518 -11.925 1.00 98.36 20 A 1 ATOM 158 C C . ASP A 0 20 . -11.017 -2.293 -11.798 1.00 98.36 20 A 1 ATOM 159 C CB . ASP A 0 20 . -9.080 -2.601 -13.406 1.00 98.36 20 A 1 ATOM 160 O O . ASP A 0 20 . -11.471 -1.181 -11.523 1.00 98.36 20 A 1 ATOM 161 C CG . ASP A 0 20 . -7.562 -2.679 -13.640 1.00 98.36 20 A 1 ATOM 162 O OD1 . ASP A 0 20 . -6.819 -1.784 -13.180 1.00 98.36 20 A 1 ATOM 163 O OD2 . ASP A 0 20 . -7.127 -3.645 -14.304 1.00 98.36 20 A 1 ATOM 164 N N . ASP A 0 21 . -11.822 -3.361 -11.901 1.00 98.50 21 A 1 ATOM 165 C CA . ASP A 0 21 . -13.278 -3.292 -11.707 1.00 98.50 21 A 1 ATOM 166 C C . ASP A 0 21 . -13.629 -2.988 -10.242 1.00 98.50 21 A 1 ATOM 167 C CB . ASP A 0 21 . -13.963 -4.617 -12.088 1.00 98.50 21 A 1 ATOM 168 O O . ASP A 0 21 . -14.578 -2.248 -9.964 1.00 98.50 21 A 1 ATOM 169 C CG . ASP A 0 21 . -13.916 -5.029 -13.561 1.00 98.50 21 A 1 ATOM 170 O OD1 . ASP A 0 21 . -13.276 -4.389 -14.414 1.00 98.50 21 A 1 ATOM 171 O OD2 . ASP A 0 21 . -14.541 -6.064 -13.881 1.00 98.50 21 A 1 ATOM 172 N N . MET A 0 22 . -12.861 -3.560 -9.306 1.00 98.56 22 A 1 ATOM 173 C CA . MET A 0 22 . -12.991 -3.309 -7.871 1.00 98.56 22 A 1 ATOM 174 C C . MET A 0 22 . -12.719 -1.834 -7.545 1.00 98.56 22 A 1 ATOM 175 C CB . MET A 0 22 . -12.025 -4.232 -7.112 1.00 98.56 22 A 1 ATOM 176 O O . MET A 0 22 . -13.507 -1.209 -6.833 1.00 98.56 22 A 1 ATOM 177 C CG . MET A 0 22 . -12.268 -4.246 -5.604 1.00 98.56 22 A 1 ATOM 178 S SD . MET A 0 22 . -10.948 -5.102 -4.704 1.00 98.56 22 A 1 ATOM 179 C CE . MET A 0 22 . -11.558 -4.910 -3.011 1.00 98.56 22 A 1 ATOM 180 N N . ALA A 0 23 . -11.650 -1.260 -8.108 1.00 98.57 23 A 1 ATOM 181 C CA . ALA A 0 23 . -11.281 0.140 -7.921 1.00 98.57 23 A 1 ATOM 182 C C . ALA A 0 23 . -12.341 1.070 -8.518 1.00 98.57 23 A 1 ATOM 183 C CB . ALA A 0 23 . -9.894 0.380 -8.528 1.00 98.57 23 A 1 ATOM 184 O O . ALA A 0 23 . -12.795 1.983 -7.835 1.00 98.57 23 A 1 ATOM 185 N N . ALA A 0 24 . -12.828 0.784 -9.731 1.00 98.57 24 A 1 ATOM 186 C CA . ALA A 0 24 . -13.897 1.561 -10.356 1.00 98.57 24 A 1 ATOM 187 C C . ALA A 0 24 . -15.196 1.557 -9.527 1.00 98.57 24 A 1 ATOM 188 C CB . ALA A 0 24 . -14.134 1.006 -11.765 1.00 98.57 24 A 1 ATOM 189 O O . ALA A 0 24 . -15.853 2.591 -9.390 1.00 98.57 24 A 1 ATOM 190 N N . ALA A 0 25 . -15.567 0.414 -8.939 1.00 98.54 25 A 1 ATOM 191 C CA . ALA A 0 25 . -16.734 0.326 -8.064 1.00 98.54 25 A 1 ATOM 192 C C . ALA A 0 25 . -16.541 1.135 -6.770 1.00 98.54 25 A 1 ATOM 193 C CB . ALA A 0 25 . -17.036 -1.150 -7.783 1.00 98.54 25 A 1 ATOM 194 O O . ALA A 0 25 . -17.418 1.915 -6.402 1.00 98.54 25 A 1 ATOM 195 N N . MET A 0 26 . -15.389 1.000 -6.106 1.00 98.68 26 A 1 ATOM 196 C CA . MET A 0 26 . -15.113 1.712 -4.854 1.00 98.68 26 A 1 ATOM 197 C C . MET A 0 26 . -14.868 3.212 -5.046 1.00 98.68 26 A 1 ATOM 198 C CB . MET A 0 26 . -13.941 1.053 -4.117 1.00 98.68 26 A 1 ATOM 199 O O . MET A 0 26 . -15.224 4.005 -4.171 1.00 98.68 26 A 1 ATOM 200 C CG . MET A 0 26 . -14.296 -0.337 -3.578 1.00 98.68 26 A 1 ATOM 201 S SD . MET A 0 26 . -15.802 -0.448 -2.557 1.00 98.68 26 A 1 ATOM 202 C CE . MET A 0 26 . -15.490 0.869 -1.354 1.00 98.68 26 A 1 ATOM 203 N N . LYS A 0 27 . -14.348 3.623 -6.205 1.00 98.57 27 A 1 ATOM 204 C CA . LYS A 0 27 . -14.317 5.023 -6.632 1.00 98.57 27 A 1 ATOM 205 C C . LYS A 0 27 . -15.729 5.594 -6.699 1.00 98.57 27 A 1 ATOM 206 C CB . LYS A 0 27 . -13.587 5.130 -7.978 1.00 98.57 27 A 1 ATOM 207 O O . LYS A 0 27 . -16.012 6.579 -6.026 1.00 98.57 27 A 1 ATOM 208 C CG . LYS A 0 27 . -13.659 6.562 -8.516 1.00 98.57 27 A 1 ATOM 209 C CD . LYS A 0 27 . -12.713 6.815 -9.686 1.00 98.57 27 A 1 ATOM 210 C CE . LYS A 0 27 . -12.928 8.265 -10.116 1.00 98.57 27 A 1 ATOM 211 N NZ . LYS A 0 27 . -12.040 8.659 -11.222 1.00 98.57 27 A 1 ATOM 212 N N . ALA A 0 28 . -16.638 4.913 -7.398 1.00 98.41 28 A 1 ATOM 213 C CA . ALA A 0 28 . -18.029 5.346 -7.497 1.00 98.41 28 A 1 ATOM 214 C C . ALA A 0 28 . -18.743 5.385 -6.132 1.00 98.41 28 A 1 ATOM 215 C CB . ALA A 0 28 . -18.754 4.424 -8.483 1.00 98.41 28 A 1 ATOM 216 O O . ALA A 0 28 . -19.606 6.231 -5.929 1.00 98.41 28 A 1 ATOM 217 N N . VAL A 0 29 . -18.390 4.501 -5.186 1.00 98.44 29 A 1 ATOM 218 C CA . VAL A 0 29 . -18.872 4.576 -3.791 1.00 98.44 29 A 1 ATOM 219 C C . VAL A 0 29 . -18.344 5.831 -3.091 1.00 98.44 29 A 1 ATOM 220 C CB . VAL A 0 29 . -18.480 3.314 -2.990 1.00 98.44 29 A 1 ATOM 221 O O . VAL A 0 29 . -19.108 6.529 -2.429 1.00 98.44 29 A 1 ATOM 222 C CG1 . VAL A 0 29 . -18.793 3.432 -1.497 1.00 98.44 29 A 1 ATOM 223 C CG2 . VAL A 0 29 . -19.238 2.091 -3.502 1.00 98.44 29 A 1 ATOM 224 N N . THR A 0 30 . -17.055 6.130 -3.253 1.00 98.41 30 A 1 ATOM 225 C CA . THR A 0 30 . -16.389 7.281 -2.623 1.00 98.41 30 A 1 ATOM 226 C C . THR A 0 30 . -16.932 8.612 -3.145 1.00 98.41 30 A 1 ATOM 227 C CB . THR A 0 30 . -14.872 7.202 -2.853 1.00 98.41 30 A 1 ATOM 228 O O . THR A 0 30 . -17.202 9.526 -2.367 1.00 98.41 30 A 1 ATOM 229 C CG2 . THR A 0 30 . -14.121 8.325 -2.142 1.00 98.41 30 A 1 ATOM 230 O OG1 . THR A 0 30 . -14.375 5.974 -2.364 1.00 98.41 30 A 1 ATOM 231 N N . GLU A 0 31 . -17.176 8.706 -4.453 1.00 97.95 31 A 1 ATOM 232 C CA . GLU A 0 31 . -17.689 9.910 -5.118 1.00 97.95 31 A 1 ATOM 233 C C . GLU A 0 31 . -19.140 10.259 -4.738 1.00 97.95 31 A 1 ATOM 234 C CB . GLU A 0 31 . -17.555 9.750 -6.640 1.00 97.95 31 A 1 ATOM 235 O O . GLU A 0 31 . -19.598 11.363 -5.033 1.00 97.95 31 A 1 ATOM 236 C CG . GLU A 0 31 . -16.091 9.810 -7.107 1.00 97.95 31 A 1 ATOM 237 C CD . GLU A 0 31 . -15.938 9.563 -8.617 1.00 97.95 31 A 1 ATOM 238 O OE1 . GLU A 0 31 . -14.983 10.116 -9.208 1.00 97.95 31 A 1 ATOM 239 O OE2 . GLU A 0 31 . -16.735 8.782 -9.189 1.00 97.95 31 A 1 ATOM 240 N N . GLN A 0 32 . -19.860 9.378 -4.027 1.00 96.90 32 A 1 ATOM 241 C CA . GLN A 0 32 . -21.156 9.725 -3.420 1.00 96.90 32 A 1 ATOM 242 C C . GLN A 0 32 . -21.018 10.716 -2.253 1.00 96.90 32 A 1 ATOM 243 C CB . GLN A 0 32 . -21.905 8.468 -2.954 1.00 96.90 32 A 1 ATOM 244 O O . GLN A 0 32 . -22.015 11.285 -1.815 1.00 96.90 32 A 1 ATOM 245 C CG . GLN A 0 32 . -22.230 7.527 -4.118 1.00 96.90 32 A 1 ATOM 246 C CD . GLN A 0 32 . -23.024 6.298 -3.702 1.00 96.90 32 A 1 ATOM 247 N NE2 . GLN A 0 32 . -23.096 5.291 -4.545 1.00 96.90 32 A 1 ATOM 248 O OE1 . GLN A 0 32 . -23.608 6.213 -2.635 1.00 96.90 32 A 1 ATOM 249 N N . GLY A 0 33 . -19.800 10.942 -1.746 1.00 95.46 33 A 1 ATOM 250 C CA . GLY A 0 33 . -19.505 12.005 -0.784 1.00 95.46 33 A 1 ATOM 251 C C . GLY A 0 33 . -19.883 11.707 0.665 1.00 95.46 33 A 1 ATOM 252 O O . GLY A 0 33 . -19.837 12.611 1.496 1.00 95.46 33 A 1 ATOM 253 N N . HIS A 0 34 . -20.224 10.462 0.991 1.00 94.77 34 A 1 ATOM 254 C CA . HIS A 0 34 . -20.437 10.014 2.368 1.00 94.77 34 A 1 ATOM 255 C C . HIS A 0 34 . -19.149 9.433 2.965 1.00 94.77 34 A 1 ATOM 256 C CB . HIS A 0 34 . -21.597 9.011 2.403 1.00 94.77 34 A 1 ATOM 257 O O . HIS A 0 34 . -18.326 8.876 2.239 1.00 94.77 34 A 1 ATOM 258 C CG . HIS A 0 34 . -22.895 9.596 1.901 1.00 94.77 34 A 1 ATOM 259 C CD2 . HIS A 0 34 . -23.682 9.113 0.888 1.00 94.77 34 A 1 ATOM 260 N ND1 . HIS A 0 34 . -23.487 10.754 2.354 1.00 94.77 34 A 1 ATOM 261 C CE1 . HIS A 0 34 . -24.603 10.958 1.637 1.00 94.77 34 A 1 ATOM 262 N NE2 . HIS A 0 34 . -24.776 9.972 0.746 1.00 94.77 34 A 1 ATOM 263 N N . GLU A 0 35 . -18.980 9.529 4.289 1.00 97.47 35 A 1 ATOM 264 C CA . GLU A 0 35 . -17.876 8.849 4.978 1.00 97.47 35 A 1 ATOM 265 C C . GLU A 0 35 . -17.972 7.331 4.744 1.00 97.47 35 A 1 ATOM 266 C CB . GLU A 0 35 . -17.841 9.220 6.475 1.00 97.47 35 A 1 ATOM 267 O O . GLU A 0 35 . -19.052 6.734 4.835 1.00 97.47 35 A 1 ATOM 268 C CG . GLU A 0 35 . -16.565 8.698 7.167 1.00 97.47 35 A 1 ATOM 269 C CD . GLU A 0 35 . -16.381 9.167 8.625 1.00 97.47 35 A 1 ATOM 270 O OE1 . GLU A 0 35 . -15.227 9.119 9.119 1.00 97.47 35 A 1 ATOM 271 O OE2 . GLU A 0 35 . -17.370 9.553 9.289 1.00 97.47 35 A 1 ATOM 272 N N . LEU A 0 36 . -16.841 6.717 4.390 1.00 98.04 36 A 1 ATOM 273 C CA . LEU A 0 36 . -16.764 5.279 4.165 1.00 98.04 36 A 1 ATOM 274 C C . LEU A 0 36 . -16.769 4.527 5.495 1.00 98.04 36 A 1 ATOM 275 C CB . LEU A 0 36 . -15.514 4.908 3.348 1.00 98.04 36 A 1 ATOM 276 O O . LEU A 0 36 . -16.100 4.926 6.448 1.00 98.04 36 A 1 ATOM 277 C CG . LEU A 0 36 . -15.431 5.491 1.928 1.00 98.04 36 A 1 ATOM 278 C CD1 . LEU A 0 36 . -14.255 4.835 1.200 1.00 98.04 36 A 1 ATOM 279 C CD2 . LEU A 0 36 . -16.697 5.252 1.107 1.00 98.04 36 A 1 ATOM 280 N N . SER A 0 37 . -17.462 3.391 5.531 1.00 97.36 37 A 1 ATOM 281 C CA . SER A 0 37 . -17.309 2.431 6.626 1.00 97.36 37 A 1 ATOM 282 C C . SER A 0 37 . -15.903 1.814 6.626 1.00 97.36 37 A 1 ATOM 283 C CB . SER A 0 37 . -18.393 1.351 6.538 1.00 97.36 37 A 1 ATOM 284 O O . SER A 0 37 . -15.189 1.863 5.623 1.00 97.36 37 A 1 ATOM 285 O OG . SER A 0 37 . -18.125 0.429 5.498 1.00 97.36 37 A 1 ATOM 286 N N . ASN A 0 38 . -15.501 1.167 7.725 1.00 95.02 38 A 1 ATOM 287 C CA . ASN A 0 38 . -14.211 0.465 7.782 1.00 95.02 38 A 1 ATOM 288 C C . ASN A 0 38 . -14.093 -0.631 6.708 1.00 95.02 38 A 1 ATOM 289 C CB . ASN A 0 38 . -14.004 -0.117 9.194 1.00 95.02 38 A 1 ATOM 290 O O . ASN A 0 38 . -13.022 -0.806 6.130 1.00 95.02 38 A 1 ATOM 291 C CG . ASN A 0 38 . -13.658 0.939 10.230 1.00 95.02 38 A 1 ATOM 292 N ND2 . ASN A 0 38 . -13.643 0.585 11.492 1.00 95.02 38 A 1 ATOM 293 O OD1 . ASN A 0 38 . -13.380 2.082 9.916 1.00 95.02 38 A 1 ATOM 294 N N . GLU A 0 39 . -15.188 -1.334 6.402 1.00 96.76 39 A 1 ATOM 295 C CA . GLU A 0 39 . -15.215 -2.333 5.328 1.00 96.76 39 A 1 ATOM 296 C C . GLU A 0 39 . -15.002 -1.677 3.955 1.00 96.76 39 A 1 ATOM 297 C CB . GLU A 0 39 . -16.540 -3.116 5.381 1.00 96.76 39 A 1 ATOM 298 O O . GLU A 0 39 . -14.161 -2.120 3.176 1.00 96.76 39 A 1 ATOM 299 C CG . GLU A 0 39 . -16.540 -4.253 4.351 1.00 96.76 39 A 1 ATOM 300 C CD . GLU A 0 39 . -17.813 -5.107 4.363 1.00 96.76 39 A 1 ATOM 301 O OE1 . GLU A 0 39 . -17.703 -6.335 4.164 1.00 96.76 39 A 1 ATOM 302 O OE2 . GLU A 0 39 . -18.944 -4.577 4.345 1.00 96.76 39 A 1 ATOM 303 N N . GLU A 0 40 . -15.705 -0.579 3.678 1.00 98.23 40 A 1 ATOM 304 C CA . GLU A 0 40 . -15.577 0.170 2.423 1.00 98.23 40 A 1 ATOM 305 C C . GLU A 0 40 . -14.178 0.778 2.261 1.00 98.23 40 A 1 ATOM 306 C CB . GLU A 0 40 . -16.636 1.276 2.400 1.00 98.23 40 A 1 ATOM 307 O O . GLU A 0 40 . -13.570 0.668 1.196 1.00 98.23 40 A 1 ATOM 308 C CG . GLU A 0 40 . -18.060 0.732 2.219 1.00 98.23 40 A 1 ATOM 309 C CD . GLU A 0 40 . -19.145 1.725 2.660 1.00 98.23 40 A 1 ATOM 310 O OE1 . GLU A 0 40 . -20.333 1.347 2.643 1.00 98.23 40 A 1 ATOM 311 O OE2 . GLU A 0 40 . -18.850 2.883 3.036 1.00 98.23 40 A 1 ATOM 312 N N . ARG A 0 41 . -13.626 1.360 3.331 1.00 98.08 41 A 1 ATOM 313 C CA . ARG A 0 41 . -12.247 1.865 3.387 1.00 98.08 41 A 1 ATOM 314 C C . ARG A 0 41 . -11.244 0.768 3.033 1.00 98.08 41 A 1 ATOM 315 C CB . ARG A 0 41 . -11.997 2.411 4.803 1.00 98.08 41 A 1 ATOM 316 O O . ARG A 0 41 . -10.337 0.995 2.229 1.00 98.08 41 A 1 ATOM 317 C CG . ARG A 0 41 . -10.578 2.961 5.012 1.00 98.08 41 A 1 ATOM 318 C CD . ARG A 0 41 . -10.341 3.331 6.485 1.00 98.08 41 A 1 ATOM 319 N NE . ARG A 0 41 . -10.104 2.140 7.334 1.00 98.08 41 A 1 ATOM 320 N NH1 . ARG A 0 41 . -10.000 3.183 9.411 1.00 98.08 41 A 1 ATOM 321 N NH2 . ARG A 0 41 . -9.636 1.039 9.292 1.00 98.08 41 A 1 ATOM 322 C CZ . ARG A 0 41 . -9.920 2.132 8.649 1.00 98.08 41 A 1 ATOM 323 N N . ASN A 0 42 . -11.411 -0.419 3.614 1.00 96.68 42 A 1 ATOM 324 C CA . ASN A 0 42 . -10.529 -1.553 3.364 1.00 96.68 42 A 1 ATOM 325 C C . ASN A 0 42 . -10.644 -2.043 1.913 1.00 96.68 42 A 1 ATOM 326 C CB . ASN A 0 42 . -10.821 -2.664 4.385 1.00 96.68 42 A 1 ATOM 327 O O . ASN A 0 42 . -9.613 -2.234 1.271 1.00 96.68 42 A 1 ATOM 328 C CG . ASN A 0 42 . -10.360 -2.336 5.799 1.00 96.68 42 A 1 ATOM 329 N ND2 . ASN A 0 42 . -10.677 -3.195 6.740 1.00 96.68 42 A 1 ATOM 330 O OD1 . ASN A 0 42 . -9.694 -1.346 6.080 1.00 96.68 42 A 1 ATOM 331 N N . LEU A 0 43 . -11.859 -2.157 1.364 1.00 98.46 43 A 1 ATOM 332 C CA . LEU A 0 43 . -12.075 -2.524 -0.041 1.00 98.46 43 A 1 ATOM 333 C C . LEU A 0 43 . -11.405 -1.527 -0.996 1.00 98.46 43 A 1 ATOM 334 C CB . LEU A 0 43 . -13.585 -2.610 -0.337 1.00 98.46 43 A 1 ATOM 335 O O . LEU A 0 43 . -10.669 -1.937 -1.891 1.00 98.46 43 A 1 ATOM 336 C CG . LEU A 0 43 . -14.295 -3.831 0.273 1.00 98.46 43 A 1 ATOM 337 C CD1 . LEU A 0 43 . -15.809 -3.650 0.148 1.00 98.46 43 A 1 ATOM 338 C CD2 . LEU A 0 43 . -13.927 -5.132 -0.441 1.00 98.46 43 A 1 ATOM 339 N N . LEU A 0 44 . -11.595 -0.220 -0.785 1.00 98.64 44 A 1 ATOM 340 C CA . LEU A 0 44 . -10.945 0.816 -1.595 1.00 98.64 44 A 1 ATOM 341 C C . LEU A 0 44 . -9.415 0.682 -1.544 1.00 98.64 44 A 1 ATOM 342 C CB . LEU A 0 44 . -11.392 2.197 -1.083 1.00 98.64 44 A 1 ATOM 343 O O . LEU A 0 44 . -8.745 0.713 -2.579 1.00 98.64 44 A 1 ATOM 344 C CG . LEU A 0 44 . -10.789 3.367 -1.883 1.00 98.64 44 A 1 ATOM 345 C CD1 . LEU A 0 44 . -11.444 3.521 -3.251 1.00 98.64 44 A 1 ATOM 346 C CD2 . LEU A 0 44 . -10.976 4.678 -1.135 1.00 98.64 44 A 1 ATOM 347 N N . SER A 0 45 . -8.866 0.511 -0.338 1.00 97.87 45 A 1 ATOM 348 C CA . SER A 0 45 . -7.426 0.372 -0.130 1.00 97.87 45 A 1 ATOM 349 C C . SER A 0 45 . -6.866 -0.864 -0.835 1.00 97.87 45 A 1 ATOM 350 C CB . SER A 0 45 . -7.125 0.312 1.366 1.00 97.87 45 A 1 ATOM 351 O O . SER A 0 45 . -5.875 -0.755 -1.556 1.00 97.87 45 A 1 ATOM 352 O OG . SER A 0 45 . -5.729 0.392 1.587 1.00 97.87 45 A 1 ATOM 353 N N . VAL A 0 46 . -7.515 -2.025 -0.693 1.00 98.17 46 A 1 ATOM 354 C CA . VAL A 0 46 . -7.102 -3.275 -1.349 1.00 98.17 46 A 1 ATOM 355 C C . VAL A 0 46 . -7.181 -3.155 -2.868 1.00 98.17 46 A 1 ATOM 356 C CB . VAL A 0 46 . -7.941 -4.467 -0.842 1.00 98.17 46 A 1 ATOM 357 O O . VAL A 0 46 . -6.236 -3.559 -3.550 1.00 98.17 46 A 1 ATOM 358 C CG1 . VAL A 0 46 . -7.686 -5.742 -1.658 1.00 98.17 46 A 1 ATOM 359 C CG2 . VAL A 0 46 . -7.576 -4.786 0.614 1.00 98.17 46 A 1 ATOM 360 N N . ALA A 0 47 . -8.253 -2.564 -3.397 1.00 98.60 47 A 1 ATOM 361 C CA . ALA A 0 47 . -8.443 -2.382 -4.830 1.00 98.60 47 A 1 ATOM 362 C C . ALA A 0 47 . -7.289 -1.584 -5.446 1.00 98.60 47 A 1 ATOM 363 C CB . ALA A 0 47 . -9.786 -1.686 -5.061 1.00 98.60 47 A 1 ATOM 364 O O . ALA A 0 47 . -6.542 -2.095 -6.284 1.00 98.60 47 A 1 ATOM 365 N N . TYR A 0 48 . -7.077 -0.357 -4.965 1.00 98.60 48 A 1 ATOM 366 C CA . TYR A 0 48 . -6.048 0.508 -5.527 1.00 98.60 48 A 1 ATOM 367 C C . TYR A 0 48 . -4.628 0.032 -5.200 1.00 98.60 48 A 1 ATOM 368 C CB . TYR A 0 48 . -6.285 1.957 -5.112 1.00 98.60 48 A 1 ATOM 369 O O . TYR A 0 48 . -3.752 0.168 -6.053 1.00 98.60 48 A 1 ATOM 370 C CG . TYR A 0 48 . -7.330 2.670 -5.931 1.00 98.60 48 A 1 ATOM 371 C CD1 . TYR A 0 48 . -6.971 3.160 -7.203 1.00 98.60 48 A 1 ATOM 372 C CD2 . TYR A 0 48 . -8.616 2.908 -5.416 1.00 98.60 48 A 1 ATOM 373 C CE1 . TYR A 0 48 . -7.875 3.948 -7.940 1.00 98.60 48 A 1 ATOM 374 C CE2 . TYR A 0 48 . -9.534 3.659 -6.176 1.00 98.60 48 A 1 ATOM 375 O OH . TYR A 0 48 . -10.041 4.978 -8.091 1.00 98.60 48 A 1 ATOM 376 C CZ . TYR A 0 48 . -9.156 4.206 -7.418 1.00 98.60 48 A 1 ATOM 377 N N . LYS A 0 49 . -4.395 -0.617 -4.044 1.00 97.67 49 A 1 ATOM 378 C CA . LYS A 0 49 . -3.105 -1.263 -3.729 1.00 97.67 49 A 1 ATOM 379 C C . LYS A 0 49 . -2.710 -2.269 -4.810 1.00 97.67 49 A 1 ATOM 380 C CB . LYS A 0 49 . -3.170 -1.954 -2.353 1.00 97.67 49 A 1 ATOM 381 O O . LYS A 0 49 . -1.551 -2.292 -5.218 1.00 97.67 49 A 1 ATOM 382 C CG . LYS A 0 49 . -1.842 -2.615 -1.936 1.00 97.67 49 A 1 ATOM 383 C CD . LYS A 0 49 . -1.977 -3.493 -0.683 1.00 97.67 49 A 1 ATOM 384 C CE . LYS A 0 49 . -2.702 -4.810 -1.007 1.00 97.67 49 A 1 ATOM 385 N NZ . LYS A 0 49 . -2.739 -5.733 0.157 1.00 97.67 49 A 1 ATOM 386 N N . ASN A 0 50 . -3.651 -3.091 -5.274 1.00 98.27 50 A 1 ATOM 387 C CA . ASN A 0 50 . -3.378 -4.073 -6.321 1.00 98.27 50 A 1 ATOM 388 C C . ASN A 0 50 . -3.190 -3.410 -7.693 1.00 98.27 50 A 1 ATOM 389 C CB . ASN A 0 50 . -4.489 -5.126 -6.332 1.00 98.27 50 A 1 ATOM 390 O O . ASN A 0 50 . -2.214 -3.714 -8.382 1.00 98.27 50 A 1 ATOM 391 C CG . ASN A 0 50 . -4.319 -6.145 -5.223 1.00 98.27 50 A 1 ATOM 392 N ND2 . ASN A 0 50 . -5.119 -6.095 -4.187 1.00 98.27 50 A 1 ATOM 393 O OD1 . ASN A 0 50 . -3.423 -6.968 -5.245 1.00 98.27 50 A 1 ATOM 394 N N . VAL A 0 51 . -4.056 -2.458 -8.059 1.00 98.43 51 A 1 ATOM 395 C CA . VAL A 0 51 . -3.979 -1.743 -9.347 1.00 98.43 51 A 1 ATOM 396 C C . VAL A 0 51 . -2.645 -0.999 -9.497 1.00 98.43 51 A 1 ATOM 397 C CB . VAL A 0 51 . -5.189 -0.797 -9.511 1.00 98.43 51 A 1 ATOM 398 O O . VAL A 0 51 . -1.935 -1.194 -10.489 1.00 98.43 51 A 1 ATOM 399 C CG1 . VAL A 0 51 . -5.086 0.078 -10.760 1.00 98.43 51 A 1 ATOM 400 C CG2 . VAL A 0 51 . -6.492 -1.592 -9.632 1.00 98.43 51 A 1 ATOM 401 N N . VAL A 0 52 . -2.244 -0.211 -8.490 1.00 98.46 52 A 1 ATOM 402 C CA . VAL A 0 52 . -0.958 0.509 -8.504 1.00 98.46 52 A 1 ATOM 403 C C . VAL A 0 52 . 0.228 -0.441 -8.323 1.00 98.46 52 A 1 ATOM 404 C CB . VAL A 0 52 . -0.945 1.652 -7.466 1.00 98.46 52 A 1 ATOM 405 O O . VAL A 0 52 . 1.278 -0.257 -8.940 1.00 98.46 52 A 1 ATOM 406 C CG1 . VAL A 0 52 . -0.675 1.202 -6.022 1.00 98.46 52 A 1 ATOM 407 C CG2 . VAL A 0 52 . 0.111 2.700 -7.831 1.00 98.46 52 A 1 ATOM 408 N N . GLY A 0 53 . 0.068 -1.496 -7.517 1.00 98.03 53 A 1 ATOM 409 C CA . GLY A 0 53 . 1.099 -2.502 -7.267 1.00 98.03 53 A 1 ATOM 410 C C . GLY A 0 53 . 1.540 -3.219 -8.542 1.00 98.03 53 A 1 ATOM 411 O O . GLY A 0 53 . 2.743 -3.378 -8.769 1.00 98.03 53 A 1 ATOM 412 N N . ALA A 0 54 . 0.592 -3.568 -9.416 1.00 98.36 54 A 1 ATOM 413 C CA . ALA A 0 54 . 0.878 -4.179 -10.713 1.00 98.36 54 A 1 ATOM 414 C C . ALA A 0 54 . 1.730 -3.264 -11.612 1.00 98.36 54 A 1 ATOM 415 C CB . ALA A 0 54 . -0.455 -4.540 -11.377 1.00 98.36 54 A 1 ATOM 416 O O . ALA A 0 54 . 2.707 -3.721 -12.217 1.00 98.36 54 A 1 ATOM 417 N N . ARG A 0 55 . 1.420 -1.959 -11.654 1.00 98.60 55 A 1 ATOM 418 C CA . ARG A 0 55 . 2.182 -0.973 -12.442 1.00 98.60 55 A 1 ATOM 419 C C . ARG A 0 55 . 3.561 -0.728 -11.848 1.00 98.60 55 A 1 ATOM 420 C CB . ARG A 0 55 . 1.405 0.348 -12.605 1.00 98.60 55 A 1 ATOM 421 O O . ARG A 0 55 . 4.538 -0.773 -12.584 1.00 98.60 55 A 1 ATOM 422 C CG . ARG A 0 55 . 0.467 0.347 -13.821 1.00 98.60 55 A 1 ATOM 423 C CD . ARG A 0 55 . -0.689 -0.650 -13.688 1.00 98.60 55 A 1 ATOM 424 N NE . ARG A 0 55 . -1.458 -0.732 -14.933 1.00 98.60 55 A 1 ATOM 425 N NH1 . ARG A 0 55 . -3.344 -1.799 -14.134 1.00 98.60 55 A 1 ATOM 426 N NH2 . ARG A 0 55 . -3.132 -1.244 -16.308 1.00 98.60 55 A 1 ATOM 427 C CZ . ARG A 0 55 . -2.646 -1.269 -15.107 1.00 98.60 55 A 1 ATOM 428 N N . ARG A 0 56 . 3.676 -0.585 -10.523 1.00 98.26 56 A 1 ATOM 429 C CA . ARG A 0 56 . 4.973 -0.446 -9.830 1.00 98.26 56 A 1 ATOM 430 C C . ARG A 0 56 . 5.883 -1.649 -10.061 1.00 98.26 56 A 1 ATOM 431 C CB . ARG A 0 56 . 4.749 -0.236 -8.325 1.00 98.26 56 A 1 ATOM 432 O O . ARG A 0 56 . 7.075 -1.482 -10.303 1.00 98.26 56 A 1 ATOM 433 C CG . ARG A 0 56 . 4.240 1.179 -8.025 1.00 98.26 56 A 1 ATOM 434 C CD . ARG A 0 56 . 3.984 1.401 -6.535 1.00 98.26 56 A 1 ATOM 435 N NE . ARG A 0 56 . 5.245 1.467 -5.769 1.00 98.26 56 A 1 ATOM 436 N NH1 . ARG A 0 56 . 4.711 0.047 -4.045 1.00 98.26 56 A 1 ATOM 437 N NH2 . ARG A 0 56 . 6.654 1.131 -4.035 1.00 98.26 56 A 1 ATOM 438 C CZ . ARG A 0 56 . 5.522 0.891 -4.621 1.00 98.26 56 A 1 ATOM 439 N N . SER A 0 57 . 5.337 -2.863 -9.997 1.00 98.26 57 A 1 ATOM 440 C CA . SER A 0 57 . 6.094 -4.086 -10.287 1.00 98.26 57 A 1 ATOM 441 C C . SER A 0 57 . 6.578 -4.110 -11.739 1.00 98.26 57 A 1 ATOM 442 C CB . SER A 0 57 . 5.237 -5.316 -9.987 1.00 98.26 57 A 1 ATOM 443 O O . SER A 0 57 . 7.770 -4.279 -11.996 1.00 98.26 57 A 1 ATOM 444 O OG . SER A 0 57 . 6.045 -6.467 -10.096 1.00 98.26 57 A 1 ATOM 445 N N . SER A 0 58 . 5.671 -3.838 -12.683 1.00 98.37 58 A 1 ATOM 446 C CA . SER A 0 58 . 5.994 -3.767 -14.112 1.00 98.37 58 A 1 ATOM 447 C C . SER A 0 58 . 7.058 -2.707 -14.399 1.00 98.37 58 A 1 ATOM 448 C CB . SER A 0 58 . 4.735 -3.462 -14.929 1.00 98.37 58 A 1 ATOM 449 O O . SER A 0 58 . 8.018 -2.976 -15.116 1.00 98.37 58 A 1 ATOM 450 O OG . SER A 0 58 . 3.750 -4.451 -14.702 1.00 98.37 58 A 1 ATOM 451 N N . TRP A 0 59 . 6.935 -1.532 -13.782 1.00 98.34 59 A 1 ATOM 452 C CA . TRP A 0 59 . 7.892 -0.442 -13.908 1.00 98.34 59 A 1 ATOM 453 C C . TRP A 0 59 . 9.286 -0.862 -13.440 1.00 98.34 59 A 1 ATOM 454 C CB . TRP A 0 59 . 7.390 0.776 -13.132 1.00 98.34 59 A 1 ATOM 455 O O . TRP A 0 59 . 10.237 -0.731 -14.201 1.00 98.34 59 A 1 ATOM 456 C CG . TRP A 0 59 . 8.307 1.945 -13.233 1.00 98.34 59 A 1 ATOM 457 C CD1 . TRP A 0 59 . 8.338 2.828 -14.253 1.00 98.34 59 A 1 ATOM 458 C CD2 . TRP A 0 59 . 9.358 2.359 -12.308 1.00 98.34 59 A 1 ATOM 459 C CE2 . TRP A 0 59 . 9.997 3.513 -12.847 1.00 98.34 59 A 1 ATOM 460 C CE3 . TRP A 0 59 . 9.828 1.886 -11.063 1.00 98.34 59 A 1 ATOM 461 N NE1 . TRP A 0 59 . 9.329 3.758 -14.019 1.00 98.34 59 A 1 ATOM 462 C CH2 . TRP A 0 59 . 11.467 3.696 -10.941 1.00 98.34 59 A 1 ATOM 463 C CZ2 . TRP A 0 59 . 11.033 4.179 -12.186 1.00 98.34 59 A 1 ATOM 464 C CZ3 . TRP A 0 59 . 10.871 2.549 -10.386 1.00 98.34 59 A 1 ATOM 465 N N . ARG A 0 60 . 9.420 -1.466 -12.249 1.00 97.44 60 A 1 ATOM 466 C CA . ARG A 0 60 . 10.723 -1.957 -11.757 1.00 97.44 60 A 1 ATOM 467 C C . ARG A 0 60 . 11.371 -2.958 -12.713 1.00 97.44 60 A 1 ATOM 468 C CB . ARG A 0 60 . 10.578 -2.615 -10.380 1.00 97.44 60 A 1 ATOM 469 O O . ARG A 0 60 . 12.573 -2.876 -12.962 1.00 97.44 60 A 1 ATOM 470 C CG . ARG A 0 60 . 10.329 -1.608 -9.255 1.00 97.44 60 A 1 ATOM 471 C CD . ARG A 0 60 . 10.340 -2.362 -7.924 1.00 97.44 60 A 1 ATOM 472 N NE . ARG A 0 60 . 9.944 -1.490 -6.812 1.00 97.44 60 A 1 ATOM 473 N NH1 . ARG A 0 60 . 7.742 -2.134 -6.632 1.00 97.44 60 A 1 ATOM 474 N NH2 . ARG A 0 60 . 8.591 -0.558 -5.284 1.00 97.44 60 A 1 ATOM 475 C CZ . ARG A 0 60 . 8.757 -1.404 -6.252 1.00 97.44 60 A 1 ATOM 476 N N . VAL A 0 61 . 10.587 -3.894 -13.253 1.00 97.61 61 A 1 ATOM 477 C CA . VAL A 0 61 . 11.083 -4.900 -14.205 1.00 97.61 61 A 1 ATOM 478 C C . VAL A 0 61 . 11.591 -4.233 -15.481 1.00 97.61 61 A 1 ATOM 479 C CB . VAL A 0 61 . 10.000 -5.951 -14.518 1.00 97.61 61 A 1 ATOM 480 O O . VAL A 0 61 . 12.717 -4.502 -15.901 1.00 97.61 61 A 1 ATOM 481 C CG1 . VAL A 0 61 . 10.406 -6.892 -15.662 1.00 97.61 61 A 1 ATOM 482 C CG2 . VAL A 0 61 . 9.731 -6.823 -13.285 1.00 97.61 61 A 1 ATOM 483 N N . ILE A 0 62 . 10.794 -3.349 -16.083 1.00 97.04 62 A 1 ATOM 484 C CA . ILE A 0 62 . 11.156 -2.693 -17.343 1.00 97.04 62 A 1 ATOM 485 C C . ILE A 0 62 . 12.331 -1.732 -17.149 1.00 97.04 62 A 1 ATOM 486 C CB . ILE A 0 62 . 9.923 -2.029 -17.986 1.00 97.04 62 A 1 ATOM 487 O O . ILE A 0 62 . 13.271 -1.795 -17.937 1.00 97.04 62 A 1 ATOM 488 C CG1 . ILE A 0 62 . 8.836 -3.071 -18.347 1.00 97.04 62 A 1 ATOM 489 C CG2 . ILE A 0 62 . 10.308 -1.228 -19.242 1.00 97.04 62 A 1 ATOM 490 C CD1 . ILE A 0 62 . 9.244 -4.172 -19.339 1.00 97.04 62 A 1 ATOM 491 N N . SER A 0 63 . 12.355 -0.949 -16.067 1.00 95.23 63 A 1 ATOM 492 C CA . SER A 0 63 . 13.495 -0.094 -15.711 1.00 95.23 63 A 1 ATOM 493 C C . SER A 0 63 . 14.788 -0.903 -15.554 1.00 95.23 63 A 1 ATOM 494 C CB . SER A 0 63 . 13.199 0.667 -14.410 1.00 95.23 63 A 1 ATOM 495 O O . SER A 0 63 . 15.832 -0.507 -16.068 1.00 95.23 63 A 1 ATOM 496 O OG . SER A 0 63 . 12.112 1.549 -14.601 1.00 95.23 63 A 1 ATOM 497 N N . SER A 0 64 . 14.734 -2.081 -14.916 1.00 94.69 64 A 1 ATOM 498 C CA . SER A 0 64 . 15.912 -2.953 -14.783 1.00 94.69 64 A 1 ATOM 499 C C . SER A 0 64 . 16.377 -3.531 -16.126 1.00 94.69 64 A 1 ATOM 500 C CB . SER A 0 64 . 15.622 -4.096 -13.803 1.00 94.69 64 A 1 ATOM 501 O O . SER A 0 64 . 17.580 -3.638 -16.372 1.00 94.69 64 A 1 ATOM 502 O OG . SER A 0 64 . 16.826 -4.785 -13.486 1.00 94.69 64 A 1 ATOM 503 N N . ILE A 0 65 . 15.447 -3.907 -17.011 1.00 93.49 65 A 1 ATOM 504 C CA . ILE A 0 65 . 15.773 -4.407 -18.356 1.00 93.49 65 A 1 ATOM 505 C C . ILE A 0 65 . 16.385 -3.294 -19.212 1.00 93.49 65 A 1 ATOM 506 C CB . ILE A 0 65 . 14.525 -5.032 -19.025 1.00 93.49 65 A 1 ATOM 507 O O . ILE A 0 65 . 17.389 -3.536 -19.884 1.00 93.49 65 A 1 ATOM 508 C CG1 . ILE A 0 65 . 14.138 -6.343 -18.301 1.00 93.49 65 A 1 ATOM 509 C CG2 . ILE A 0 65 . 14.770 -5.318 -20.522 1.00 93.49 65 A 1 ATOM 510 C CD1 . ILE A 0 65 . 12.749 -6.871 -18.682 1.00 93.49 65 A 1 ATOM 511 N N . GLU A 0 66 . 15.814 -2.088 -19.176 1.00 91.65 66 A 1 ATOM 512 C CA . GLU A 0 66 . 16.318 -0.912 -19.892 1.00 91.65 66 A 1 ATOM 513 C C . GLU A 0 66 . 17.776 -0.627 -19.505 1.00 91.65 66 A 1 ATOM 514 C CB . GLU A 0 66 . 15.402 0.294 -19.601 1.00 91.65 66 A 1 ATOM 515 O O . GLU A 0 66 . 18.635 -0.553 -20.384 1.00 91.65 66 A 1 ATOM 516 C CG . GLU A 0 66 . 15.780 1.551 -20.406 1.00 91.65 66 A 1 ATOM 517 C CD . GLU A 0 66 . 14.978 2.806 -20.003 1.00 91.65 66 A 1 ATOM 518 O OE1 . GLU A 0 66 . 15.332 3.914 -20.465 1.00 91.65 66 A 1 ATOM 519 O OE2 . GLU A 0 66 . 13.996 2.694 -19.238 1.00 91.65 66 A 1 ATOM 520 N N . GLN A 0 67 . 18.073 -0.586 -18.200 1.00 88.65 67 A 1 ATOM 521 C CA . GLN A 0 67 . 19.422 -0.341 -17.676 1.00 88.65 67 A 1 ATOM 522 C C . GLN A 0 67 . 20.436 -1.417 -18.087 1.00 88.65 67 A 1 ATOM 523 C CB . GLN A 0 67 . 19.358 -0.254 -16.145 1.00 88.65 67 A 1 ATOM 524 O O . GLN A 0 67 . 21.586 -1.105 -18.365 1.00 88.65 67 A 1 ATOM 525 C CG . GLN A 0 67 . 18.710 1.051 -15.657 1.00 88.65 67 A 1 ATOM 526 C CD . GLN A 0 67 . 18.497 1.074 -14.146 1.00 88.65 67 A 1 ATOM 527 N NE2 . GLN A 0 67 . 17.990 2.161 -13.606 1.00 88.65 67 A 1 ATOM 528 O OE1 . GLN A 0 67 . 18.768 0.130 -13.419 1.00 88.65 67 A 1 ATOM 529 N N . LYS A 0 68 . 20.033 -2.690 -18.178 1.00 91.24 68 A 1 ATOM 530 C CA . LYS A 0 68 . 20.940 -3.794 -18.555 1.00 91.24 68 A 1 ATOM 531 C C . LYS A 0 68 . 21.191 -3.904 -20.066 1.00 91.24 68 A 1 ATOM 532 C CB . LYS A 0 68 . 20.409 -5.110 -17.968 1.00 91.24 68 A 1 ATOM 533 O O . LYS A 0 68 . 22.027 -4.706 -20.484 1.00 91.24 68 A 1 ATOM 534 C CG . LYS A 0 68 . 20.568 -5.148 -16.441 1.00 91.24 68 A 1 ATOM 535 C CD . LYS A 0 68 . 19.872 -6.375 -15.845 1.00 91.24 68 A 1 ATOM 536 C CE . LYS A 0 68 . 20.022 -6.334 -14.323 1.00 91.24 68 A 1 ATOM 537 N NZ . LYS A 0 68 . 19.166 -7.341 -13.654 1.00 91.24 68 A 1 ATOM 538 N N . THR A 0 69 . 20.478 -3.144 -20.900 1.00 85.35 69 A 1 ATOM 539 C CA . THR A 0 69 . 20.483 -3.299 -22.370 1.00 85.35 69 A 1 ATOM 540 C C . THR A 0 69 . 21.385 -2.279 -23.092 1.00 85.35 69 A 1 ATOM 541 C CB . THR A 0 69 . 19.046 -3.384 -22.925 1.00 85.35 69 A 1 ATOM 542 O O . THR A 0 69 . 21.134 -1.911 -24.236 1.00 85.35 69 A 1 ATOM 543 C CG2 . THR A 0 69 . 18.975 -3.845 -24.385 1.00 85.35 69 A 1 ATOM 544 O OG1 . THR A 0 69 . 18.323 -4.382 -22.237 1.00 85.35 69 A 1 ATOM 545 N N . GLU A 0 70 . 22.489 -1.856 -22.473 1.00 72.59 70 A 1 ATOM 546 C CA . GLU A 0 70 . 23.346 -0.746 -22.945 1.00 72.59 70 A 1 ATOM 547 C C . GLU A 0 70 . 23.919 -0.900 -24.368 1.00 72.59 70 A 1 ATOM 548 C CB . GLU A 0 70 . 24.532 -0.588 -21.983 1.00 72.59 70 A 1 ATOM 549 O O . GLU A 0 70 . 24.226 0.084 -25.030 1.00 72.59 70 A 1 ATOM 550 C CG . GLU A 0 70 . 24.117 -0.238 -20.547 1.00 72.59 70 A 1 ATOM 551 C CD . GLU A 0 70 . 25.330 -0.040 -19.624 1.00 72.59 70 A 1 ATOM 552 O OE1 . GLU A 0 70 . 25.148 0.578 -18.555 1.00 72.59 70 A 1 ATOM 553 O OE2 . GLU A 0 70 . 26.426 -0.533 -19.990 1.00 72.59 70 A 1 ATOM 554 N N . ARG A 0 71 . 24.076 -2.129 -24.879 1.00 77.79 71 A 1 ATOM 555 C CA . ARG A 0 71 . 24.742 -2.381 -26.176 1.00 77.79 71 A 1 ATOM 556 C C . ARG A 0 71 . 23.802 -2.416 -27.383 1.00 77.79 71 A 1 ATOM 557 C CB . ARG A 0 71 . 25.628 -3.630 -26.089 1.00 77.79 71 A 1 ATOM 558 O O . ARG A 0 71 . 24.246 -2.726 -28.487 1.00 77.79 71 A 1 ATOM 559 C CG . ARG A 0 71 . 26.772 -3.439 -25.085 1.00 77.79 71 A 1 ATOM 560 C CD . ARG A 0 71 . 27.720 -4.638 -25.148 1.00 77.79 71 A 1 ATOM 561 N NE . ARG A 0 71 . 28.823 -4.490 -24.187 1.00 77.79 71 A 1 ATOM 562 N NH1 . ARG A 0 71 . 30.029 -6.340 -24.814 1.00 77.79 71 A 1 ATOM 563 N NH2 . ARG A 0 71 . 30.770 -5.041 -23.154 1.00 77.79 71 A 1 ATOM 564 C CZ . ARG A 0 71 . 29.866 -5.288 -24.057 1.00 77.79 71 A 1 ATOM 565 N N . ASN A 0 72 . 22.505 -2.172 -27.195 1.00 86.90 72 A 1 ATOM 566 C CA . ASN A 0 72 . 21.528 -2.204 -28.281 1.00 86.90 72 A 1 ATOM 567 C C . ASN A 0 72 . 20.561 -1.021 -28.180 1.00 86.90 72 A 1 ATOM 568 C CB . ASN A 0 72 . 20.829 -3.575 -28.279 1.00 86.90 72 A 1 ATOM 569 O O . ASN A 0 72 . 19.510 -1.130 -27.549 1.00 86.90 72 A 1 ATOM 570 C CG . ASN A 0 72 . 19.933 -3.790 -29.490 1.00 86.90 72 A 1 ATOM 571 N ND2 . ASN A 0 72 . 19.931 -4.982 -30.041 1.00 86.90 72 A 1 ATOM 572 O OD1 . ASN A 0 72 . 19.221 -2.929 -29.977 1.00 86.90 72 A 1 ATOM 573 N N . GLU A 0 73 . 20.903 0.072 -28.866 1.00 89.82 73 A 1 ATOM 574 C CA . GLU A 0 73 . 20.139 1.328 -28.882 1.00 89.82 73 A 1 ATOM 575 C C . GLU A 0 73 . 18.650 1.114 -29.180 1.00 89.82 73 A 1 ATOM 576 C CB . GLU A 0 73 . 20.709 2.256 -29.966 1.00 89.82 73 A 1 ATOM 577 O O . GLU A 0 73 . 17.790 1.668 -28.501 1.00 89.82 73 A 1 ATOM 578 C CG . GLU A 0 73 . 22.143 2.730 -29.685 1.00 89.82 73 A 1 ATOM 579 C CD . GLU A 0 73 . 22.697 3.629 -30.805 1.00 89.82 73 A 1 ATOM 580 O OE1 . GLU A 0 73 . 23.792 4.192 -30.598 1.00 89.82 73 A 1 ATOM 581 O OE2 . GLU A 0 73 . 22.056 3.696 -31.881 1.00 89.82 73 A 1 ATOM 582 N N . LYS A 0 74 . 18.316 0.247 -30.147 1.00 92.29 74 A 1 ATOM 583 C CA . LYS A 0 74 . 16.916 -0.026 -30.502 1.00 92.29 74 A 1 ATOM 584 C C . LYS A 0 74 . 16.156 -0.684 -29.351 1.00 92.29 74 A 1 ATOM 585 C CB . LYS A 0 74 . 16.852 -0.862 -31.787 1.00 92.29 74 A 1 ATOM 586 O O . LYS A 0 74 . 15.017 -0.316 -29.083 1.00 92.29 74 A 1 ATOM 587 C CG . LYS A 0 74 . 15.399 -1.027 -32.259 1.00 92.29 74 A 1 ATOM 588 C CD . LYS A 0 74 . 15.321 -1.747 -33.607 1.00 92.29 74 A 1 ATOM 589 C CE . LYS A 0 74 . 13.849 -1.844 -34.020 1.00 92.29 74 A 1 ATOM 590 N NZ . LYS A 0 74 . 13.693 -2.453 -35.362 1.00 92.29 74 A 1 ATOM 591 N N . LYS A 0 75 . 16.764 -1.661 -28.673 1.00 90.80 75 A 1 ATOM 592 C CA . LYS A 0 75 . 16.135 -2.311 -27.514 1.00 90.80 75 A 1 ATOM 593 C C . LYS A 0 75 . 16.053 -1.373 -26.312 1.00 90.80 75 A 1 ATOM 594 C CB . LYS A 0 75 . 16.886 -3.578 -27.115 1.00 90.80 75 A 1 ATOM 595 O O . LYS A 0 75 . 15.052 -1.417 -25.605 1.00 90.80 75 A 1 ATOM 596 C CG . LYS A 0 75 . 16.697 -4.751 -28.078 1.00 90.80 75 A 1 ATOM 597 C CD . LYS A 0 75 . 17.381 -5.984 -27.474 1.00 90.80 75 A 1 ATOM 598 C CE . LYS A 0 75 . 17.157 -7.219 -28.347 1.00 90.80 75 A 1 ATOM 599 N NZ . LYS A 0 75 . 17.682 -8.436 -27.679 1.00 90.80 75 A 1 ATOM 600 N N . GLN A 0 76 . 17.063 -0.531 -26.102 1.00 91.21 76 A 1 ATOM 601 C CA . GLN A 0 76 . 17.050 0.470 -25.039 1.00 91.21 76 A 1 ATOM 602 C C . GLN A 0 76 . 15.918 1.480 -25.257 1.00 91.21 76 A 1 ATOM 603 C CB . GLN A 0 76 . 18.419 1.152 -24.980 1.00 91.21 76 A 1 ATOM 604 O O . GLN A 0 76 . 15.132 1.712 -24.345 1.00 91.21 76 A 1 ATOM 605 C CG . GLN A 0 76 . 18.552 2.039 -23.734 1.00 91.21 76 A 1 ATOM 606 C CD . GLN A 0 76 . 19.909 2.727 -23.659 1.00 91.21 76 A 1 ATOM 607 N NE2 . GLN A 0 76 . 20.270 3.266 -22.517 1.00 91.21 76 A 1 ATOM 608 O OE1 . GLN A 0 76 . 20.665 2.793 -24.614 1.00 91.21 76 A 1 ATOM 609 N N . GLN A 0 77 . 15.762 1.989 -26.482 1.00 94.06 77 A 1 ATOM 610 C CA . GLN A 0 77 . 14.673 2.899 -26.836 1.00 94.06 77 A 1 ATOM 611 C C . GLN A 0 77 . 13.292 2.250 -26.645 1.00 94.06 77 A 1 ATOM 612 C CB . GLN A 0 77 . 14.893 3.393 -28.276 1.00 94.06 77 A 1 ATOM 613 O O . GLN A 0 77 . 12.405 2.866 -26.064 1.00 94.06 77 A 1 ATOM 614 C CG . GLN A 0 77 . 13.859 4.439 -28.716 1.00 94.06 77 A 1 ATOM 615 C CD . GLN A 0 77 . 13.827 5.689 -27.838 1.00 94.06 77 A 1 ATOM 616 N NE2 . GLN A 0 77 . 12.674 6.295 -27.695 1.00 94.06 77 A 1 ATOM 617 O OE1 . GLN A 0 77 . 14.820 6.140 -27.284 1.00 94.06 77 A 1 ATOM 618 N N . MET A 0 78 . 13.119 0.983 -27.045 1.00 95.11 78 A 1 ATOM 619 C CA . MET A 0 78 . 11.876 0.241 -26.779 1.00 95.11 78 A 1 ATOM 620 C C . MET A 0 78 . 11.598 0.086 -25.276 1.00 95.11 78 A 1 ATOM 621 C CB . MET A 0 78 . 11.939 -1.157 -27.409 1.00 95.11 78 A 1 ATOM 622 O O . MET A 0 78 . 10.453 0.212 -24.848 1.00 95.11 78 A 1 ATOM 623 C CG . MET A 0 78 . 11.835 -1.145 -28.937 1.00 95.11 78 A 1 ATOM 624 S SD . MET A 0 78 . 12.039 -2.782 -29.711 1.00 95.11 78 A 1 ATOM 625 C CE . MET A 0 78 . 10.526 -3.589 -29.116 1.00 95.11 78 A 1 ATOM 626 N N . GLY A 0 79 . 12.633 -0.196 -24.476 1.00 94.97 79 A 1 ATOM 627 C CA . GLY A 0 79 . 12.523 -0.276 -23.018 1.00 94.97 79 A 1 ATOM 628 C C . GLY A 0 79 . 12.081 1.053 -22.413 1.00 94.97 79 A 1 ATOM 629 O O . GLY A 0 79 . 11.126 1.080 -21.641 1.00 94.97 79 A 1 ATOM 630 N N . LYS A 0 80 . 12.709 2.150 -22.849 1.00 95.05 80 A 1 ATOM 631 C CA . LYS A 0 80 . 12.389 3.515 -22.432 1.00 95.05 80 A 1 ATOM 632 C C . LYS A 0 80 . 10.939 3.896 -22.736 1.00 95.05 80 A 1 ATOM 633 C CB . LYS A 0 80 . 13.379 4.474 -23.111 1.00 95.05 80 A 1 ATOM 634 O O . LYS A 0 80 . 10.218 4.307 -21.834 1.00 95.05 80 A 1 ATOM 635 C CG . LYS A 0 80 . 13.164 5.898 -22.602 1.00 95.05 80 A 1 ATOM 636 C CD . LYS A 0 80 . 14.116 6.896 -23.251 1.00 95.05 80 A 1 ATOM 637 C CE . LYS A 0 80 . 13.665 8.281 -22.788 1.00 95.05 80 A 1 ATOM 638 N NZ . LYS A 0 80 . 14.490 9.353 -23.377 1.00 95.05 80 A 1 ATOM 639 N N . GLU A 0 81 . 10.495 3.721 -23.980 1.00 97.00 81 A 1 ATOM 640 C CA . GLU A 0 81 . 9.121 4.045 -24.398 1.00 97.00 81 A 1 ATOM 641 C C . GLU A 0 81 . 8.084 3.229 -23.617 1.00 97.00 81 A 1 ATOM 642 C CB . GLU A 0 81 . 8.959 3.744 -25.897 1.00 97.00 81 A 1 ATOM 643 O O . GLU A 0 81 . 7.031 3.737 -23.226 1.00 97.00 81 A 1 ATOM 644 C CG . GLU A 0 81 . 9.674 4.773 -26.780 1.00 97.00 81 A 1 ATOM 645 C CD . GLU A 0 81 . 9.745 4.374 -28.263 1.00 97.00 81 A 1 ATOM 646 O OE1 . GLU A 0 81 . 10.488 5.077 -28.991 1.00 97.00 81 A 1 ATOM 647 O OE2 . GLU A 0 81 . 9.109 3.374 -28.673 1.00 97.00 81 A 1 ATOM 648 N N . TYR A 0 82 . 8.381 1.953 -23.356 1.00 97.79 82 A 1 ATOM 649 C CA . TYR A 0 82 . 7.479 1.099 -22.594 1.00 97.79 82 A 1 ATOM 650 C C . TYR A 0 82 . 7.462 1.453 -21.102 1.00 97.79 82 A 1 ATOM 651 C CB . TYR A 0 82 . 7.829 -0.369 -22.850 1.00 97.79 82 A 1 ATOM 652 O O . TYR A 0 82 . 6.398 1.418 -20.484 1.00 97.79 82 A 1 ATOM 653 C CG . TYR A 0 82 . 6.683 -1.310 -22.548 1.00 97.79 82 A 1 ATOM 654 C CD1 . TYR A 0 82 . 6.796 -2.272 -21.529 1.00 97.79 82 A 1 ATOM 655 C CD2 . TYR A 0 82 . 5.498 -1.219 -23.303 1.00 97.79 82 A 1 ATOM 656 C CE1 . TYR A 0 82 . 5.722 -3.139 -21.251 1.00 97.79 82 A 1 ATOM 657 C CE2 . TYR A 0 82 . 4.424 -2.086 -23.035 1.00 97.79 82 A 1 ATOM 658 O OH . TYR A 0 82 . 3.483 -3.867 -21.753 1.00 97.79 82 A 1 ATOM 659 C CZ . TYR A 0 82 . 4.532 -3.041 -22.005 1.00 97.79 82 A 1 ATOM 660 N N . ARG A 0 83 . 8.608 1.852 -20.532 1.00 97.32 83 A 1 ATOM 661 C CA . ARG A 0 83 . 8.687 2.405 -19.173 1.00 97.32 83 A 1 ATOM 662 C C . ARG A 0 83 . 7.823 3.657 -19.058 1.00 97.32 83 A 1 ATOM 663 C CB . ARG A 0 83 . 10.151 2.697 -18.797 1.00 97.32 83 A 1 ATOM 664 O O . ARG A 0 83 . 6.978 3.703 -18.173 1.00 97.32 83 A 1 ATOM 665 C CG . ARG A 0 83 . 10.274 3.224 -17.356 1.00 97.32 83 A 1 ATOM 666 C CD . ARG A 0 83 . 11.711 3.582 -16.953 1.00 97.32 83 A 1 ATOM 667 N NE . ARG A 0 83 . 12.364 4.495 -17.902 1.00 97.32 83 A 1 ATOM 668 N NH1 . ARG A 0 83 . 11.241 6.460 -17.429 1.00 97.32 83 A 1 ATOM 669 N NH2 . ARG A 0 83 . 12.592 6.351 -19.166 1.00 97.32 83 A 1 ATOM 670 C CZ . ARG A 0 83 . 12.062 5.757 -18.144 1.00 97.32 83 A 1 ATOM 671 N N . GLU A 0 84 . 7.972 4.614 -19.972 1.00 97.35 84 A 1 ATOM 672 C CA . GLU A 0 84 . 7.206 5.872 -19.980 1.00 97.35 84 A 1 ATOM 673 C C . GLU A 0 84 . 5.692 5.627 -20.107 1.00 97.35 84 A 1 ATOM 674 C CB . GLU A 0 84 . 7.714 6.773 -21.121 1.00 97.35 84 A 1 ATOM 675 O O . GLU A 0 84 . 4.894 6.286 -19.442 1.00 97.35 84 A 1 ATOM 676 C CG . GLU A 0 84 . 9.098 7.368 -20.800 1.00 97.35 84 A 1 ATOM 677 C CD . GLU A 0 84 . 9.759 8.133 -21.962 1.00 97.35 84 A 1 ATOM 678 O OE1 . GLU A 0 84 . 10.892 8.636 -21.738 1.00 97.35 84 A 1 ATOM 679 O OE2 . GLU A 0 84 . 9.197 8.184 -23.079 1.00 97.35 84 A 1 ATOM 680 N N . LYS A 0 85 . 5.274 4.615 -20.882 1.00 98.38 85 A 1 ATOM 681 C CA . LYS A 0 85 . 3.866 4.190 -20.925 1.00 98.38 85 A 1 ATOM 682 C C . LYS A 0 85 . 3.362 3.696 -19.562 1.00 98.38 85 A 1 ATOM 683 C CB . LYS A 0 85 . 3.687 3.125 -22.015 1.00 98.38 85 A 1 ATOM 684 O O . LYS A 0 85 . 2.263 4.057 -19.151 1.00 98.38 85 A 1 ATOM 685 C CG . LYS A 0 85 . 2.216 2.705 -22.117 1.00 98.38 85 A 1 ATOM 686 C CD . LYS A 0 85 . 2.005 1.611 -23.159 1.00 98.38 85 A 1 ATOM 687 C CE . LYS A 0 85 . 0.529 1.218 -23.073 1.00 98.38 85 A 1 ATOM 688 N NZ . LYS A 0 85 . 0.211 0.094 -23.977 1.00 98.38 85 A 1 ATOM 689 N N . ILE A 0 86 . 4.143 2.865 -18.868 1.00 98.43 86 A 1 ATOM 690 C CA . ILE A 0 86 . 3.777 2.354 -17.536 1.00 98.43 86 A 1 ATOM 691 C C . ILE A 0 86 . 3.760 3.492 -16.508 1.00 98.43 86 A 1 ATOM 692 C CB . ILE A 0 86 . 4.733 1.218 -17.105 1.00 98.43 86 A 1 ATOM 693 O O . ILE A 0 86 . 2.896 3.505 -15.633 1.00 98.43 86 A 1 ATOM 694 C CG1 . ILE A 0 86 . 4.593 -0.008 -18.037 1.00 98.43 86 A 1 ATOM 695 C CG2 . ILE A 0 86 . 4.452 0.778 -15.654 1.00 98.43 86 A 1 ATOM 696 C CD1 . ILE A 0 86 . 5.775 -0.979 -17.934 1.00 98.43 86 A 1 ATOM 697 N N . GLU A 0 87 . 4.687 4.446 -16.611 1.00 98.11 87 A 1 ATOM 698 C CA . GLU A 0 87 . 4.718 5.638 -15.758 1.00 98.11 87 A 1 ATOM 699 C C . GLU A 0 87 . 3.456 6.477 -15.917 1.00 98.11 87 A 1 ATOM 700 C CB . GLU A 0 87 . 5.947 6.506 -16.063 1.00 98.11 87 A 1 ATOM 701 O O . GLU A 0 87 . 2.893 6.878 -14.904 1.00 98.11 87 A 1 ATOM 702 C CG . GLU A 0 87 . 7.218 5.822 -15.566 1.00 98.11 87 A 1 ATOM 703 C CD . GLU A 0 87 . 8.514 6.551 -15.930 1.00 98.11 87 A 1 ATOM 704 O OE1 . GLU A 0 87 . 9.558 6.113 -15.389 1.00 98.11 87 A 1 ATOM 705 O OE2 . GLU A 0 87 . 8.535 7.422 -16.824 1.00 98.11 87 A 1 ATOM 706 N N . ALA A 0 88 . 2.975 6.680 -17.147 1.00 98.21 88 A 1 ATOM 707 C CA . ALA A 0 88 . 1.718 7.383 -17.390 1.00 98.21 88 A 1 ATOM 708 C C . ALA A 0 88 . 0.529 6.669 -16.717 1.00 98.21 88 A 1 ATOM 709 C CB . ALA A 0 88 . 1.524 7.539 -18.902 1.00 98.21 88 A 1 ATOM 710 O O . ALA A 0 88 . -0.225 7.301 -15.984 1.00 98.21 88 A 1 ATOM 711 N N . GLU A 0 89 . 0.411 5.341 -16.867 1.00 98.54 89 A 1 ATOM 712 C CA . GLU A 0 89 . -0.639 4.567 -16.182 1.00 98.54 89 A 1 ATOM 713 C C . GLU A 0 89 . -0.538 4.694 -14.652 1.00 98.54 89 A 1 ATOM 714 C CB . GLU A 0 89 . -0.568 3.073 -16.566 1.00 98.54 89 A 1 ATOM 715 O O . GLU A 0 89 . -1.544 4.881 -13.970 1.00 98.54 89 A 1 ATOM 716 C CG . GLU A 0 89 . -0.942 2.770 -18.028 1.00 98.54 89 A 1 ATOM 717 C CD . GLU A 0 89 . -0.898 1.265 -18.378 1.00 98.54 89 A 1 ATOM 718 O OE1 . GLU A 0 89 . -0.750 0.940 -19.584 1.00 98.54 89 A 1 ATOM 719 O OE2 . GLU A 0 89 . -1.065 0.413 -17.462 1.00 98.54 89 A 1 ATOM 720 N N . LEU A 0 90 . 0.675 4.605 -14.097 1.00 98.42 90 A 1 ATOM 721 C CA . LEU A 0 90 . 0.918 4.745 -12.661 1.00 98.42 90 A 1 ATOM 722 C C . LEU A 0 90 . 0.531 6.142 -12.167 1.00 98.42 90 A 1 ATOM 723 C CB . LEU A 0 90 . 2.392 4.403 -12.383 1.00 98.42 90 A 1 ATOM 724 O O . LEU A 0 90 . -0.129 6.257 -11.135 1.00 98.42 90 A 1 ATOM 725 C CG . LEU A 0 90 . 2.777 4.316 -10.893 1.00 98.42 90 A 1 ATOM 726 C CD1 . LEU A 0 90 . 4.026 3.442 -10.770 1.00 98.42 90 A 1 ATOM 727 C CD2 . LEU A 0 90 . 3.126 5.665 -10.258 1.00 98.42 90 A 1 ATOM 728 N N . GLN A 0 91 . 0.924 7.186 -12.899 1.00 98.22 91 A 1 ATOM 729 C CA . GLN A 0 91 . 0.602 8.573 -12.575 1.00 98.22 91 A 1 ATOM 730 C C . GLN A 0 91 . -0.905 8.807 -12.573 1.00 98.22 91 A 1 ATOM 731 C CB . GLN A 0 91 . 1.292 9.522 -13.565 1.00 98.22 91 A 1 ATOM 732 O O . GLN A 0 91 . -1.413 9.383 -11.613 1.00 98.22 91 A 1 ATOM 733 C CG . GLN A 0 91 . 2.796 9.655 -13.286 1.00 98.22 91 A 1 ATOM 734 C CD . GLN A 0 91 . 3.542 10.425 -14.371 1.00 98.22 91 A 1 ATOM 735 N NE2 . GLN A 0 91 . 4.825 10.653 -14.195 1.00 98.22 91 A 1 ATOM 736 O OE1 . GLN A 0 91 . 3.018 10.855 -15.383 1.00 98.22 91 A 1 ATOM 737 N N . ASP A 0 92 . -1.623 8.309 -13.580 1.00 98.47 92 A 1 ATOM 738 C CA . ASP A 0 92 . -3.081 8.418 -13.652 1.00 98.47 92 A 1 ATOM 739 C C . ASP A 0 92 . -3.753 7.734 -12.454 1.00 98.47 92 A 1 ATOM 740 C CB . ASP A 0 92 . -3.586 7.826 -14.979 1.00 98.47 92 A 1 ATOM 741 O O . ASP A 0 92 . -4.592 8.343 -11.791 1.00 98.47 92 A 1 ATOM 742 C CG . ASP A 0 92 . -3.272 8.685 -16.211 1.00 98.47 92 A 1 ATOM 743 O OD1 . ASP A 0 92 . -2.930 9.879 -16.038 1.00 98.47 92 A 1 ATOM 744 O OD2 . ASP A 0 92 . -3.449 8.151 -17.331 1.00 98.47 92 A 1 ATOM 745 N N . ILE A 0 93 . -3.329 6.512 -12.104 1.00 98.68 93 A 1 ATOM 746 C CA . ILE A 0 93 . -3.843 5.784 -10.930 1.00 98.68 93 A 1 ATOM 747 C C . ILE A 0 93 . -3.568 6.563 -9.637 1.00 98.68 93 A 1 ATOM 748 C CB . ILE A 0 93 . -3.224 4.367 -10.855 1.00 98.68 93 A 1 ATOM 749 O O . ILE A 0 93 . -4.438 6.664 -8.771 1.00 98.68 93 A 1 ATOM 750 C CG1 . ILE A 0 93 . -3.672 3.476 -12.037 1.00 98.68 93 A 1 ATOM 751 C CG2 . ILE A 0 93 . -3.609 3.660 -9.536 1.00 98.68 93 A 1 ATOM 752 C CD1 . ILE A 0 93 . -2.694 2.323 -12.322 1.00 98.68 93 A 1 ATOM 753 N N . CYS A 0 94 . -2.359 7.104 -9.471 1.00 98.59 94 A 1 ATOM 754 C CA . CYS A 0 94 . -2.018 7.853 -8.269 1.00 98.59 94 A 1 ATOM 755 C C . CYS A 0 94 . -2.790 9.167 -8.165 1.00 98.59 94 A 1 ATOM 756 C CB . CYS A 0 94 . -0.507 8.102 -8.197 1.00 98.59 94 A 1 ATOM 757 O O . CYS A 0 94 . -3.288 9.477 -7.086 1.00 98.59 94 A 1 ATOM 758 S SG . CYS A 0 94 . 0.432 6.573 -7.904 1.00 98.59 94 A 1 ATOM 759 N N . ASN A 0 95 . -2.917 9.913 -9.261 1.00 98.46 95 A 1 ATOM 760 C CA . ASN A 0 95 . -3.678 11.158 -9.290 1.00 98.46 95 A 1 ATOM 761 C C . ASN A 0 95 . -5.161 10.913 -8.996 1.00 98.46 95 A 1 ATOM 762 C CB . ASN A 0 95 . -3.473 11.834 -10.651 1.00 98.46 95 A 1 ATOM 763 O O . ASN A 0 95 . -5.752 11.673 -8.236 1.00 98.46 95 A 1 ATOM 764 C CG . ASN A 0 95 . -2.074 12.400 -10.821 1.00 98.46 95 A 1 ATOM 765 N ND2 . ASN A 0 95 . -1.587 12.457 -12.038 1.00 98.46 95 A 1 ATOM 766 O OD1 . ASN A 0 95 . -1.413 12.820 -9.882 1.00 98.46 95 A 1 ATOM 767 N N . ASP A 0 96 . -5.724 9.817 -9.508 1.00 98.50 96 A 1 ATOM 768 C CA . ASP A 0 96 . -7.096 9.403 -9.218 1.00 98.50 96 A 1 ATOM 769 C C . ASP A 0 96 . -7.320 9.174 -7.714 1.00 98.50 96 A 1 ATOM 770 C CB . ASP A 0 96 . -7.385 8.130 -10.030 1.00 98.50 96 A 1 ATOM 771 O O . ASP A 0 96 . -8.229 9.735 -7.102 1.00 98.50 96 A 1 ATOM 772 C CG . ASP A 0 96 . -8.856 7.754 -10.001 1.00 98.50 96 A 1 ATOM 773 O OD1 . ASP A 0 96 . -9.686 8.679 -10.075 1.00 98.50 96 A 1 ATOM 774 O OD2 . ASP A 0 96 . -9.186 6.546 -9.981 1.00 98.50 96 A 1 ATOM 775 N N . VAL A 0 97 . -6.428 8.417 -7.068 1.00 98.69 97 A 1 ATOM 776 C CA . VAL A 0 97 . -6.504 8.175 -5.620 1.00 98.69 97 A 1 ATOM 777 C C . VAL A 0 97 . -6.287 9.451 -4.810 1.00 98.69 97 A 1 ATOM 778 C CB . VAL A 0 97 . -5.496 7.098 -5.197 1.00 98.69 97 A 1 ATOM 779 O O . VAL A 0 97 . -6.987 9.675 -3.823 1.00 98.69 97 A 1 ATOM 780 C CG1 . VAL A 0 97 . -5.447 6.927 -3.676 1.00 98.69 97 A 1 ATOM 781 C CG2 . VAL A 0 97 . -5.900 5.750 -5.789 1.00 98.69 97 A 1 ATOM 782 N N . LEU A 0 98 . -5.325 10.289 -5.198 1.00 98.75 98 A 1 ATOM 783 C CA . LEU A 0 98 . -5.047 11.554 -4.517 1.00 98.75 98 A 1 ATOM 784 C C . LEU A 0 98 . -6.234 12.518 -4.616 1.00 98.75 98 A 1 ATOM 785 C CB . LEU A 0 98 . -3.770 12.178 -5.099 1.00 98.75 98 A 1 ATOM 786 O O . LEU A 0 98 . -6.570 13.170 -3.629 1.00 98.75 98 A 1 ATOM 787 C CG . LEU A 0 98 . -2.479 11.442 -4.697 1.00 98.75 98 A 1 ATOM 788 C CD1 . LEU A 0 98 . -1.312 11.985 -5.517 1.00 98.75 98 A 1 ATOM 789 C CD2 . LEU A 0 98 . -2.149 11.619 -3.214 1.00 98.75 98 A 1 ATOM 790 N N . GLU A 0 99 . -6.915 12.554 -5.761 1.00 98.61 99 A 1 ATOM 791 C CA . GLU A 0 99 . -8.145 13.320 -5.932 1.00 98.61 99 A 1 ATOM 792 C C . GLU A 0 99 . -9.257 12.805 -5.009 1.00 98.61 99 A 1 ATOM 793 C CB . GLU A 0 99 . -8.558 13.298 -7.413 1.00 98.61 99 A 1 ATOM 794 O O . GLU A 0 99 . -9.907 13.608 -4.334 1.00 98.61 99 A 1 ATOM 795 C CG . GLU A 0 99 . -9.806 14.155 -7.651 1.00 98.61 99 A 1 ATOM 796 C CD . GLU A 0 99 . -10.184 14.341 -9.127 1.00 98.61 99 A 1 ATOM 797 O OE1 . GLU A 0 99 . -11.168 15.091 -9.346 1.00 98.61 99 A 1 ATOM 798 O OE2 . GLU A 0 99 . -9.486 13.846 -10.031 1.00 98.61 99 A 1 ATOM 799 N N . LEU A 0 100 . -9.437 11.482 -4.904 1.00 98.73 100 A 1 ATOM 800 C CA . LEU A 0 100 . -10.407 10.892 -3.976 1.00 98.73 100 A 1 ATOM 801 C C . LEU A 0 100 . -10.092 11.223 -2.512 1.00 98.73 100 A 1 ATOM 802 C CB . LEU A 0 100 . -10.489 9.368 -4.168 1.00 98.73 100 A 1 ATOM 803 O O . LEU A 0 100 . -10.995 11.546 -1.731 1.00 98.73 100 A 1 ATOM 804 C CG . LEU A 0 100 . -11.105 8.909 -5.501 1.00 98.73 100 A 1 ATOM 805 C CD1 . LEU A 0 100 . -11.054 7.380 -5.561 1.00 98.73 100 A 1 ATOM 806 C CD2 . LEU A 0 100 . -12.557 9.366 -5.655 1.00 98.73 100 A 1 ATOM 807 N N . LEU A 0 101 . -8.811 11.163 -2.145 1.00 98.72 101 A 1 ATOM 808 C CA . LEU A 0 101 . -8.336 11.480 -0.803 1.00 98.72 101 A 1 ATOM 809 C C . LEU A 0 101 . -8.637 12.929 -0.429 1.00 98.72 101 A 1 ATOM 810 C CB . LEU A 0 101 . -6.837 11.164 -0.688 1.00 98.72 101 A 1 ATOM 811 O O . LEU A 0 101 . -9.209 13.174 0.633 1.00 98.72 101 A 1 ATOM 812 C CG . LEU A 0 101 . -6.540 9.659 -0.576 1.00 98.72 101 A 1 ATOM 813 C CD1 . LEU A 0 101 . -5.058 9.418 -0.840 1.00 98.72 101 A 1 ATOM 814 C CD2 . LEU A 0 101 . -6.838 9.122 0.826 1.00 98.72 101 A 1 ATOM 815 N N . ASP A 0 102 . -8.299 13.868 -1.310 1.00 98.18 102 A 1 ATOM 816 C CA . ASP A 0 102 . -8.416 15.296 -1.022 1.00 98.18 102 A 1 ATOM 817 C C . ASP A 0 102 . -9.850 15.817 -1.132 1.00 98.18 102 A 1 ATOM 818 C CB . ASP A 0 102 . -7.442 16.082 -1.920 1.00 98.18 102 A 1 ATOM 819 O O . ASP A 0 102 . -10.242 16.670 -0.337 1.00 98.18 102 A 1 ATOM 820 C CG . ASP A 0 102 . -5.991 15.983 -1.429 1.00 98.18 102 A 1 ATOM 821 O OD1 . ASP A 0 102 . -5.771 15.538 -0.278 1.00 98.18 102 A 1 ATOM 822 O OD2 . ASP A 0 102 . -5.055 16.463 -2.105 1.00 98.18 102 A 1 ATOM 823 N N . LYS A 0 103 . -10.655 15.310 -2.074 1.00 98.17 103 A 1 ATOM 824 C CA . LYS A 0 103 . -12.031 15.793 -2.280 1.00 98.17 103 A 1 ATOM 825 C C . LYS A 0 103 . -13.071 15.129 -1.385 1.00 98.17 103 A 1 ATOM 826 C CB . LYS A 0 103 . -12.443 15.632 -3.746 1.00 98.17 103 A 1 ATOM 827 O O . LYS A 0 103 . -14.101 15.748 -1.126 1.00 98.17 103 A 1 ATOM 828 C CG . LYS A 0 103 . -11.690 16.593 -4.670 1.00 98.17 103 A 1 ATOM 829 C CD . LYS A 0 103 . -12.280 16.499 -6.079 1.00 98.17 103 A 1 ATOM 830 C CE . LYS A 0 103 . -11.584 17.492 -7.008 1.00 98.17 103 A 1 ATOM 831 N NZ . LYS A 0 103 . -12.100 17.359 -8.387 1.00 98.17 103 A 1 ATOM 832 N N . TYR A 0 104 . -12.835 13.896 -0.936 1.00 98.48 104 A 1 ATOM 833 C CA . TYR A 0 104 . -13.856 13.115 -0.233 1.00 98.48 104 A 1 ATOM 834 C C . TYR A 0 104 . -13.331 12.518 1.072 1.00 98.48 104 A 1 ATOM 835 C CB . TYR A 0 104 . -14.430 12.036 -1.168 1.00 98.48 104 A 1 ATOM 836 O O . TYR A 0 104 . -13.880 12.793 2.134 1.00 98.48 104 A 1 ATOM 837 C CG . TYR A 0 104 . -14.929 12.553 -2.508 1.00 98.48 104 A 1 ATOM 838 C CD1 . TYR A 0 104 . -16.213 13.115 -2.627 1.00 98.48 104 A 1 ATOM 839 C CD2 . TYR A 0 104 . -14.099 12.483 -3.640 1.00 98.48 104 A 1 ATOM 840 C CE1 . TYR A 0 104 . -16.675 13.574 -3.875 1.00 98.48 104 A 1 ATOM 841 C CE2 . TYR A 0 104 . -14.539 12.963 -4.887 1.00 98.48 104 A 1 ATOM 842 O OH . TYR A 0 104 . -16.272 13.966 -6.207 1.00 98.48 104 A 1 ATOM 843 C CZ . TYR A 0 104 . -15.834 13.506 -5.007 1.00 98.48 104 A 1 ATOM 844 N N . LEU A 0 105 . -12.269 11.711 1.026 1.00 98.52 105 A 1 ATOM 845 C CA . LEU A 0 105 . -11.932 10.824 2.147 1.00 98.52 105 A 1 ATOM 846 C C . LEU A 0 105 . -11.365 11.572 3.359 1.00 98.52 105 A 1 ATOM 847 C CB . LEU A 0 105 . -10.960 9.733 1.684 1.00 98.52 105 A 1 ATOM 848 O O . LEU A 0 105 . -11.855 11.388 4.469 1.00 98.52 105 A 1 ATOM 849 C CG . LEU A 0 105 . -11.467 8.865 0.521 1.00 98.52 105 A 1 ATOM 850 C CD1 . LEU A 0 105 . -10.329 8.038 -0.066 1.00 98.52 105 A 1 ATOM 851 C CD2 . LEU A 0 105 . -12.568 7.917 0.990 1.00 98.52 105 A 1 ATOM 852 N N . ILE A 0 106 . -10.356 12.429 3.163 1.00 98.19 106 A 1 ATOM 853 C CA . ILE A 0 106 . -9.725 13.181 4.260 1.00 98.19 106 A 1 ATOM 854 C C . ILE A 0 106 . -10.696 14.224 4.821 1.00 98.19 106 A 1 ATOM 855 C CB . ILE A 0 106 . -8.393 13.827 3.800 1.00 98.19 106 A 1 ATOM 856 O O . ILE A 0 106 . -10.753 14.406 6.036 1.00 98.19 106 A 1 ATOM 857 C CG1 . ILE A 0 106 . -7.368 12.728 3.435 1.00 98.19 106 A 1 ATOM 858 C CG2 . ILE A 0 106 . -7.807 14.741 4.897 1.00 98.19 106 A 1 ATOM 859 C CD1 . ILE A 0 106 . -6.112 13.247 2.728 1.00 98.19 106 A 1 ATOM 860 N N . LEU A 0 107 . -11.472 14.885 3.953 1.00 96.76 107 A 1 ATOM 861 C CA . LEU A 0 107 . -12.457 15.892 4.360 1.00 96.76 107 A 1 ATOM 862 C C . LEU A 0 107 . -13.603 15.294 5.185 1.00 96.76 107 A 1 ATOM 863 C CB . LEU A 0 107 . -13.017 16.610 3.118 1.00 96.76 107 A 1 ATOM 864 O O . LEU A 0 107 . -14.061 15.935 6.128 1.00 96.76 107 A 1 ATOM 865 C CG . LEU A 0 107 . -12.022 17.543 2.407 1.00 96.76 107 A 1 ATOM 866 C CD1 . LEU A 0 107 . -12.689 18.156 1.176 1.00 96.76 107 A 1 ATOM 867 C CD2 . LEU A 0 107 . -11.558 18.701 3.298 1.00 96.76 107 A 1 ATOM 868 N N . ASN A 0 108 . -14.035 14.074 4.858 1.00 96.19 108 A 1 ATOM 869 C CA . ASN A 0 108 . -15.138 13.403 5.545 1.00 96.19 108 A 1 ATOM 870 C C . ASN A 0 108 . -14.695 12.537 6.734 1.00 96.19 108 A 1 ATOM 871 C CB . ASN A 0 108 . -15.938 12.580 4.524 1.00 96.19 108 A 1 ATOM 872 O O . ASN A 0 108 . -15.556 11.983 7.410 1.00 96.19 108 A 1 ATOM 873 C CG . ASN A 0 108 . -16.685 13.426 3.509 1.00 96.19 108 A 1 ATOM 874 N ND2 . ASN A 0 108 . -17.048 12.841 2.393 1.00 96.19 108 A 1 ATOM 875 O OD1 . ASN A 0 108 . -17.025 14.578 3.726 1.00 96.19 108 A 1 ATOM 876 N N . ALA A 0 109 . -13.392 12.388 6.994 1.00 97.50 109 A 1 ATOM 877 C CA . ALA A 0 109 . -12.895 11.553 8.084 1.00 97.50 109 A 1 ATOM 878 C C . ALA A 0 109 . -13.206 12.177 9.453 1.00 97.50 109 A 1 ATOM 879 C CB . ALA A 0 109 . -11.393 11.321 7.894 1.00 97.50 109 A 1 ATOM 880 O O . ALA A 0 109 . -12.598 13.176 9.845 1.00 97.50 109 A 1 ATOM 881 N N . THR A 0 110 . -14.124 11.563 10.200 1.00 95.96 110 A 1 ATOM 882 C CA . THR A 0 110 . -14.560 12.064 11.513 1.00 95.96 110 A 1 ATOM 883 C C . THR A 0 110 . -13.693 11.549 12.658 1.00 95.96 110 A 1 ATOM 884 C CB . THR A 0 110 . -16.031 11.712 11.779 1.00 95.96 110 A 1 ATOM 885 O O . THR A 0 110 . -13.431 12.272 13.619 1.00 95.96 110 A 1 ATOM 886 C CG2 . THR A 0 110 . -16.976 12.416 10.810 1.00 95.96 110 A 1 ATOM 887 O OG1 . THR A 0 110 . -16.255 10.322 11.709 1.00 95.96 110 A 1 ATOM 888 N N . GLN A 0 111 . -13.209 10.310 12.552 1.00 96.31 111 A 1 ATOM 889 C CA . GLN A 0 111 . -12.362 9.674 13.561 1.00 96.31 111 A 1 ATOM 890 C C . GLN A 0 111 . -10.874 9.889 13.263 1.00 96.31 111 A 1 ATOM 891 C CB . GLN A 0 111 . -12.693 8.179 13.673 1.00 96.31 111 A 1 ATOM 892 O O . GLN A 0 111 . -10.443 9.823 12.107 1.00 96.31 111 A 1 ATOM 893 C CG . GLN A 0 111 . -14.161 7.943 14.065 1.00 96.31 111 A 1 ATOM 894 C CD . GLN A 0 111 . -14.473 6.468 14.278 1.00 96.31 111 A 1 ATOM 895 N NE2 . GLN A 0 111 . -15.620 5.997 13.844 1.00 96.31 111 A 1 ATOM 896 O OE1 . GLN A 0 111 . -13.702 5.715 14.843 1.00 96.31 111 A 1 ATOM 897 N N . ALA A 0 112 . -10.067 10.063 14.316 1.00 97.32 112 A 1 ATOM 898 C CA . ALA A 0 112 . -8.610 10.164 14.195 1.00 97.32 112 A 1 ATOM 899 C C . ALA A 0 112 . -8.014 8.948 13.467 1.00 97.32 112 A 1 ATOM 900 C CB . ALA A 0 112 . -8.006 10.318 15.595 1.00 97.32 112 A 1 ATOM 901 O O . ALA A 0 112 . -7.108 9.105 12.649 1.00 97.32 112 A 1 ATOM 902 N N . GLU A 0 113 . -8.581 7.757 13.692 1.00 96.81 113 A 1 ATOM 903 C CA . GLU A 0 113 . -8.194 6.532 12.994 1.00 96.81 113 A 1 ATOM 904 C C . GLU A 0 113 . -8.306 6.647 11.474 1.00 96.81 113 A 1 ATOM 905 C CB . GLU A 0 113 . -8.970 5.328 13.544 1.00 96.81 113 A 1 ATOM 906 O O . GLU A 0 113 . -7.313 6.475 10.760 1.00 96.81 113 A 1 ATOM 907 C CG . GLU A 0 113 . -8.284 4.038 13.082 1.00 96.81 113 A 1 ATOM 908 C CD . GLU A 0 113 . -9.192 2.811 13.168 1.00 96.81 113 A 1 ATOM 909 O OE1 . GLU A 0 113 . -9.294 2.118 12.117 1.00 96.81 113 A 1 ATOM 910 O OE2 . GLU A 0 113 . -9.805 2.619 14.234 1.00 96.81 113 A 1 ATOM 911 N N . SER A 0 114 . -9.492 6.999 10.979 1.00 97.61 114 A 1 ATOM 912 C CA . SER A 0 114 . -9.737 7.191 9.550 1.00 97.61 114 A 1 ATOM 913 C C . SER A 0 114 . -8.864 8.302 8.973 1.00 97.61 114 A 1 ATOM 914 C CB . SER A 0 114 . -11.217 7.505 9.317 1.00 97.61 114 A 1 ATOM 915 O O . SER A 0 114 . -8.302 8.142 7.890 1.00 97.61 114 A 1 ATOM 916 O OG . SER A 0 114 . -11.986 6.383 9.698 1.00 97.61 114 A 1 ATOM 917 N N . LYS A 0 115 . -8.678 9.405 9.707 1.00 98.21 115 A 1 ATOM 918 C CA . LYS A 0 115 . -7.858 10.526 9.238 1.00 98.21 115 A 1 ATOM 919 C C . LYS A 0 115 . -6.389 10.132 9.063 1.00 98.21 115 A 1 ATOM 920 C CB . LYS A 0 115 . -8.050 11.727 10.171 1.00 98.21 115 A 1 ATOM 921 O O . LYS A 0 115 . -5.806 10.418 8.019 1.00 98.21 115 A 1 ATOM 922 C CG . LYS A 0 115 . -7.421 12.978 9.548 1.00 98.21 115 A 1 ATOM 923 C CD . LYS A 0 115 . -7.787 14.250 10.315 1.00 98.21 115 A 1 ATOM 924 C CE . LYS A 0 115 . -7.130 15.429 9.590 1.00 98.21 115 A 1 ATOM 925 N NZ . LYS A 0 115 . -7.422 16.724 10.241 1.00 98.21 115 A 1 ATOM 926 N N . VAL A 0 116 . -5.801 9.430 10.035 1.00 98.67 116 A 1 ATOM 927 C CA . VAL A 0 116 . -4.427 8.907 9.926 1.00 98.67 116 A 1 ATOM 928 C C . VAL A 0 116 . -4.321 7.893 8.791 1.00 98.67 116 A 1 ATOM 929 C CB . VAL A 0 116 . -3.969 8.277 11.253 1.00 98.67 116 A 1 ATOM 930 O O . VAL A 0 116 . -3.355 7.944 8.033 1.00 98.67 116 A 1 ATOM 931 C CG1 . VAL A 0 116 . -2.617 7.558 11.157 1.00 98.67 116 A 1 ATOM 932 C CG2 . VAL A 0 116 . -3.802 9.358 12.324 1.00 98.67 116 A 1 ATOM 933 N N . PHE A 0 117 . -5.311 7.010 8.626 1.00 98.38 117 A 1 ATOM 934 C CA . PHE A 0 117 . -5.333 6.044 7.527 1.00 98.38 117 A 1 ATOM 935 C C . PHE A 0 117 . -5.268 6.736 6.157 1.00 98.38 117 A 1 ATOM 936 C CB . PHE A 0 117 . -6.586 5.166 7.641 1.00 98.38 117 A 1 ATOM 937 O O . PHE A 0 117 . -4.428 6.385 5.326 1.00 98.38 117 A 1 ATOM 938 C CG . PHE A 0 117 . -6.640 4.053 6.614 1.00 98.38 117 A 1 ATOM 939 C CD1 . PHE A 0 117 . -7.117 4.308 5.313 1.00 98.38 117 A 1 ATOM 940 C CD2 . PHE A 0 117 . -6.213 2.758 6.959 1.00 98.38 117 A 1 ATOM 941 C CE1 . PHE A 0 117 . -7.164 3.274 4.362 1.00 98.38 117 A 1 ATOM 942 C CE2 . PHE A 0 117 . -6.272 1.722 6.013 1.00 98.38 117 A 1 ATOM 943 C CZ . PHE A 0 117 . -6.748 1.979 4.717 1.00 98.38 117 A 1 ATOM 944 N N . TYR A 0 118 . -6.109 7.748 5.925 1.00 98.73 118 A 1 ATOM 945 C CA . TYR A 0 118 . -6.143 8.460 4.648 1.00 98.73 118 A 1 ATOM 946 C C . TYR A 0 118 . -4.926 9.364 4.435 1.00 98.73 118 A 1 ATOM 947 C CB . TYR A 0 118 . -7.449 9.248 4.520 1.00 98.73 118 A 1 ATOM 948 O O . TYR A 0 118 . -4.399 9.404 3.328 1.00 98.73 118 A 1 ATOM 949 C CG . TYR A 0 118 . -8.706 8.399 4.483 1.00 98.73 118 A 1 ATOM 950 C CD1 . TYR A 0 118 . -8.808 7.297 3.609 1.00 98.73 118 A 1 ATOM 951 C CD2 . TYR A 0 118 . -9.795 8.741 5.304 1.00 98.73 118 A 1 ATOM 952 C CE1 . TYR A 0 118 . -9.981 6.520 3.593 1.00 98.73 118 A 1 ATOM 953 C CE2 . TYR A 0 118 . -10.974 7.974 5.286 1.00 98.73 118 A 1 ATOM 954 O OH . TYR A 0 118 . -12.184 6.089 4.423 1.00 98.73 118 A 1 ATOM 955 C CZ . TYR A 0 118 . -11.061 6.852 4.437 1.00 98.73 118 A 1 ATOM 956 N N . LEU A 0 119 . -4.408 10.030 5.471 1.00 98.84 119 A 1 ATOM 957 C CA . LEU A 0 119 . -3.167 10.807 5.355 1.00 98.84 119 A 1 ATOM 958 C C . LEU A 0 119 . -1.954 9.909 5.074 1.00 98.84 119 A 1 ATOM 959 C CB . LEU A 0 119 . -2.940 11.624 6.632 1.00 98.84 119 A 1 ATOM 960 O O . LEU A 0 119 . -1.134 10.229 4.215 1.00 98.84 119 A 1 ATOM 961 C CG . LEU A 0 119 . -3.859 12.841 6.803 1.00 98.84 119 A 1 ATOM 962 C CD1 . LEU A 0 119 . -3.702 13.362 8.230 1.00 98.84 119 A 1 ATOM 963 C CD2 . LEU A 0 119 . -3.484 13.963 5.833 1.00 98.84 119 A 1 ATOM 964 N N . LYS A 0 120 . -1.873 8.739 5.723 1.00 98.69 120 A 1 ATOM 965 C CA . LYS A 0 120 . -0.881 7.709 5.392 1.00 98.69 120 A 1 ATOM 966 C C . LYS A 0 120 . -1.006 7.293 3.927 1.00 98.69 120 A 1 ATOM 967 C CB . LYS A 0 120 . -1.061 6.500 6.325 1.00 98.69 120 A 1 ATOM 968 O O . LYS A 0 120 . 0.002 7.225 3.229 1.00 98.69 120 A 1 ATOM 969 C CG . LYS A 0 120 . -0.073 5.373 5.994 1.00 98.69 120 A 1 ATOM 970 C CD . LYS A 0 120 . -0.450 4.074 6.713 1.00 98.69 120 A 1 ATOM 971 C CE . LYS A 0 120 . 0.457 2.937 6.238 1.00 98.69 120 A 1 ATOM 972 N NZ . LYS A 0 120 . 0.187 2.557 4.831 1.00 98.69 120 A 1 ATOM 973 N N . MET A 0 121 . -2.228 7.029 3.461 1.00 98.66 121 A 1 ATOM 974 C CA . MET A 0 121 . -2.492 6.677 2.066 1.00 98.66 121 A 1 ATOM 975 C C . MET A 0 121 . -2.055 7.812 1.127 1.00 98.66 121 A 1 ATOM 976 C CB . MET A 0 121 . -3.974 6.298 1.911 1.00 98.66 121 A 1 ATOM 977 O O . MET A 0 121 . -1.357 7.554 0.156 1.00 98.66 121 A 1 ATOM 978 C CG . MET A 0 121 . -4.286 5.574 0.598 1.00 98.66 121 A 1 ATOM 979 S SD . MET A 0 121 . -5.975 4.905 0.561 1.00 98.66 121 A 1 ATOM 980 C CE . MET A 0 121 . -6.052 4.199 -1.107 1.00 98.66 121 A 1 ATOM 981 N N . LYS A 0 122 . -2.336 9.077 1.452 1.00 98.86 122 A 1 ATOM 982 C CA . LYS A 0 122 . -1.857 10.241 0.688 1.00 98.86 122 A 1 ATOM 983 C C . LYS A 0 122 . -0.330 10.269 0.581 1.00 98.86 122 A 1 ATOM 984 C CB . LYS A 0 122 . -2.436 11.519 1.320 1.00 98.86 122 A 1 ATOM 985 O O . LYS A 0 122 . 0.197 10.430 -0.519 1.00 98.86 122 A 1 ATOM 986 C CG . LYS A 0 122 . -2.113 12.772 0.499 1.00 98.86 122 A 1 ATOM 987 C CD . LYS A 0 122 . -2.843 14.003 1.048 1.00 98.86 122 A 1 ATOM 988 C CE . LYS A 0 122 . -2.546 15.206 0.151 1.00 98.86 122 A 1 ATOM 989 N NZ . LYS A 0 122 . -3.390 16.371 0.476 1.00 98.86 122 A 1 ATOM 990 N N . GLY A 0 123 . 0.371 10.037 1.691 1.00 98.81 123 A 1 ATOM 991 C CA . GLY A 0 123 . 1.827 9.877 1.701 1.00 98.81 123 A 1 ATOM 992 C C . GLY A 0 123 . 2.293 8.731 0.799 1.00 98.81 123 A 1 ATOM 993 O O . GLY A 0 123 . 3.172 8.917 -0.035 1.00 98.81 123 A 1 ATOM 994 N N . ASP A 0 124 . 1.645 7.566 0.890 1.00 98.73 124 A 1 ATOM 995 C CA . ASP A 0 124 . 1.957 6.394 0.064 1.00 98.73 124 A 1 ATOM 996 C C . ASP A 0 124 . 1.834 6.676 -1.441 1.00 98.73 124 A 1 ATOM 997 C CB . ASP A 0 124 . 1.080 5.195 0.483 1.00 98.73 124 A 1 ATOM 998 O O . ASP A 0 124 . 2.750 6.354 -2.195 1.00 98.73 124 A 1 ATOM 999 C CG . ASP A 0 124 . 1.510 4.527 1.793 1.00 98.73 124 A 1 ATOM 1000 O OD1 . ASP A 0 124 . 2.734 4.426 2.044 1.00 98.73 124 A 1 ATOM 1001 O OD2 . ASP A 0 124 . 0.678 3.959 2.540 1.00 98.73 124 A 1 ATOM 1002 N N . TYR A 0 125 . 0.752 7.316 -1.889 1.00 98.70 125 A 1 ATOM 1003 C CA . TYR A 0 125 . 0.548 7.590 -3.316 1.00 98.70 125 A 1 ATOM 1004 C C . TYR A 0 125 . 1.450 8.711 -3.847 1.00 98.70 125 A 1 ATOM 1005 C CB . TYR A 0 125 . -0.942 7.813 -3.608 1.00 98.70 125 A 1 ATOM 1006 O O . TYR A 0 125 . 1.954 8.599 -4.966 1.00 98.70 125 A 1 ATOM 1007 C CG . TYR A 0 125 . -1.708 6.503 -3.695 1.00 98.70 125 A 1 ATOM 1008 C CD1 . TYR A 0 125 . -1.887 5.872 -4.936 1.00 98.70 125 A 1 ATOM 1009 C CD2 . TYR A 0 125 . -2.179 5.869 -2.536 1.00 98.70 125 A 1 ATOM 1010 C CE1 . TYR A 0 125 . -2.527 4.621 -5.021 1.00 98.70 125 A 1 ATOM 1011 C CE2 . TYR A 0 125 . -2.792 4.610 -2.596 1.00 98.70 125 A 1 ATOM 1012 O OH . TYR A 0 125 . -3.507 2.748 -3.874 1.00 98.70 125 A 1 ATOM 1013 C CZ . TYR A 0 125 . -2.966 3.986 -3.842 1.00 98.70 125 A 1 ATOM 1014 N N . PHE A 0 126 . 1.764 9.737 -3.048 1.00 98.72 126 A 1 ATOM 1015 C CA . PHE A 0 126 . 2.801 10.706 -3.428 1.00 98.72 126 A 1 ATOM 1016 C C . PHE A 0 126 . 4.203 10.094 -3.456 1.00 98.72 126 A 1 ATOM 1017 C CB . PHE A 0 126 . 2.791 11.916 -2.493 1.00 98.72 126 A 1 ATOM 1018 O O . PHE A 0 126 . 5.017 10.458 -4.310 1.00 98.72 126 A 1 ATOM 1019 C CG . PHE A 0 126 . 1.816 12.994 -2.889 1.00 98.72 126 A 1 ATOM 1020 C CD1 . PHE A 0 126 . 1.942 13.623 -4.142 1.00 98.72 126 A 1 ATOM 1021 C CD2 . PHE A 0 126 . 0.807 13.394 -2.001 1.00 98.72 126 A 1 ATOM 1022 C CE1 . PHE A 0 126 . 1.041 14.631 -4.522 1.00 98.72 126 A 1 ATOM 1023 C CE2 . PHE A 0 126 . -0.087 14.408 -2.381 1.00 98.72 126 A 1 ATOM 1024 C CZ . PHE A 0 126 . 0.022 15.023 -3.638 1.00 98.72 126 A 1 ATOM 1025 N N . ARG A 0 127 . 4.498 9.140 -2.570 1.00 98.53 127 A 1 ATOM 1026 C CA . ARG A 0 127 . 5.734 8.361 -2.639 1.00 98.53 127 A 1 ATOM 1027 C C . ARG A 0 127 . 5.812 7.568 -3.941 1.00 98.53 127 A 1 ATOM 1028 C CB . ARG A 0 127 . 5.853 7.478 -1.397 1.00 98.53 127 A 1 ATOM 1029 O O . ARG A 0 127 . 6.840 7.639 -4.602 1.00 98.53 127 A 1 ATOM 1030 C CG . ARG A 0 127 . 7.001 6.471 -1.528 1.00 98.53 127 A 1 ATOM 1031 C CD . ARG A 0 127 . 7.286 5.823 -0.179 1.00 98.53 127 A 1 ATOM 1032 N NE . ARG A 0 127 . 6.124 5.045 0.272 1.00 98.53 127 A 1 ATOM 1033 N NH1 . ARG A 0 127 . 6.741 3.060 -0.695 1.00 98.53 127 A 1 ATOM 1034 N NH2 . ARG A 0 127 . 4.891 3.174 0.582 1.00 98.53 127 A 1 ATOM 1035 C CZ . ARG A 0 127 . 5.920 3.769 0.040 1.00 98.53 127 A 1 ATOM 1036 N N . TYR A 0 128 . 4.740 6.889 -4.351 1.00 98.27 128 A 1 ATOM 1037 C CA . TYR A 0 128 . 4.713 6.160 -5.628 1.00 98.27 128 A 1 ATOM 1038 C C . TYR A 0 128 . 4.927 7.089 -6.830 1.00 98.27 128 A 1 ATOM 1039 C CB . TYR A 0 128 . 3.392 5.392 -5.782 1.00 98.27 128 A 1 ATOM 1040 O O . TYR A 0 128 . 5.681 6.744 -7.735 1.00 98.27 128 A 1 ATOM 1041 C CG . TYR A 0 128 . 3.013 4.452 -4.650 1.00 98.27 128 A 1 ATOM 1042 C CD1 . TYR A 0 128 . 3.992 3.878 -3.811 1.00 98.27 128 A 1 ATOM 1043 C CD2 . TYR A 0 128 . 1.651 4.171 -4.427 1.00 98.27 128 A 1 ATOM 1044 C CE1 . TYR A 0 128 . 3.603 3.073 -2.727 1.00 98.27 128 A 1 ATOM 1045 C CE2 . TYR A 0 128 . 1.259 3.354 -3.352 1.00 98.27 128 A 1 ATOM 1046 O OH . TYR A 0 128 . 1.867 2.053 -1.431 1.00 98.27 128 A 1 ATOM 1047 C CZ . TYR A 0 128 . 2.236 2.821 -2.489 1.00 98.27 128 A 1 ATOM 1048 N N . LEU A 0 129 . 4.348 8.295 -6.813 1.00 98.07 129 A 1 ATOM 1049 C CA . LEU A 0 129 . 4.652 9.319 -7.818 1.00 98.07 129 A 1 ATOM 1050 C C . LEU A 0 129 . 6.129 9.737 -7.786 1.00 98.07 129 A 1 ATOM 1051 C CB . LEU A 0 129 . 3.755 10.548 -7.603 1.00 98.07 129 A 1 ATOM 1052 O O . LEU A 0 129 . 6.747 9.895 -8.834 1.00 98.07 129 A 1 ATOM 1053 C CG . LEU A 0 129 . 2.292 10.359 -8.027 1.00 98.07 129 A 1 ATOM 1054 C CD1 . LEU A 0 129 . 1.494 11.600 -7.632 1.00 98.07 129 A 1 ATOM 1055 C CD2 . LEU A 0 129 . 2.165 10.181 -9.540 1.00 98.07 129 A 1 ATOM 1056 N N . SER A 0 130 . 6.716 9.878 -6.597 1.00 97.50 130 A 1 ATOM 1057 C CA . SER A 0 130 . 8.122 10.273 -6.426 1.00 97.50 130 A 1 ATOM 1058 C C . SER A 0 130 . 9.118 9.230 -6.939 1.00 97.50 130 A 1 ATOM 1059 C CB . SER A 0 130 . 8.435 10.550 -4.954 1.00 97.50 130 A 1 ATOM 1060 O O . SER A 0 130 . 10.219 9.603 -7.345 1.00 97.50 130 A 1 ATOM 1061 O OG . SER A 0 130 . 7.560 11.528 -4.430 1.00 97.50 130 A 1 ATOM 1062 N N . GLU A 0 131 . 8.741 7.946 -6.937 1.00 95.59 131 A 1 ATOM 1063 C CA . GLU A 0 131 . 9.549 6.850 -7.494 1.00 95.59 131 A 1 ATOM 1064 C C . GLU A 0 131 . 9.775 7.025 -9.005 1.00 95.59 131 A 1 ATOM 1065 C CB . GLU A 0 131 . 8.880 5.482 -7.215 1.00 95.59 131 A 1 ATOM 1066 O O . GLU A 0 131 . 10.857 6.710 -9.497 1.00 95.59 131 A 1 ATOM 1067 C CG . GLU A 0 131 . 8.919 5.064 -5.732 1.00 95.59 131 A 1 ATOM 1068 C CD . GLU A 0 131 . 8.064 3.826 -5.371 1.00 95.59 131 A 1 ATOM 1069 O OE1 . GLU A 0 131 . 7.942 3.494 -4.170 1.00 95.59 131 A 1 ATOM 1070 O OE2 . GLU A 0 131 . 7.460 3.135 -6.227 1.00 95.59 131 A 1 ATOM 1071 N N . VAL A 0 132 . 8.782 7.566 -9.723 1.00 95.84 132 A 1 ATOM 1072 C CA . VAL A 0 132 . 8.809 7.730 -11.190 1.00 95.84 132 A 1 ATOM 1073 C C . VAL A 0 132 . 9.015 9.177 -11.654 1.00 95.84 132 A 1 ATOM 1074 C CB . VAL A 0 132 . 7.547 7.130 -11.835 1.00 95.84 132 A 1 ATOM 1075 O O . VAL A 0 132 . 9.238 9.431 -12.835 1.00 95.84 132 A 1 ATOM 1076 C CG1 . VAL A 0 132 . 7.369 5.653 -11.459 1.00 95.84 132 A 1 ATOM 1077 C CG2 . VAL A 0 132 . 6.253 7.869 -11.467 1.00 95.84 132 A 1 ATOM 1078 N N . ALA A 0 133 . 8.920 10.152 -10.749 1.00 95.09 133 A 1 ATOM 1079 C CA . ALA A 0 133 . 9.062 11.563 -11.085 1.00 95.09 133 A 1 ATOM 1080 C C . ALA A 0 133 . 10.519 11.955 -11.386 1.00 95.09 133 A 1 ATOM 1081 C CB . ALA A 0 133 . 8.454 12.417 -9.968 1.00 95.09 133 A 1 ATOM 1082 O O . ALA A 0 133 . 11.480 11.391 -10.858 1.00 95.09 133 A 1 ATOM 1083 N N . SER A 0 134 . 10.680 13.004 -12.194 1.00 90.75 134 A 1 ATOM 1084 C CA . SER A 0 134 . 11.970 13.613 -12.530 1.00 90.75 134 A 1 ATOM 1085 C C . SER A 0 134 . 11.902 15.142 -12.443 1.00 90.75 134 A 1 ATOM 1086 C CB . SER A 0 134 . 12.436 13.137 -13.912 1.00 90.75 134 A 1 ATOM 1087 O O . SER A 0 134 . 10.819 15.730 -12.447 1.00 90.75 134 A 1 ATOM 1088 O OG . SER A 0 134 . 11.503 13.477 -14.916 1.00 90.75 134 A 1 ATOM 1089 N N . GLY A 0 135 . 13.066 15.788 -12.325 1.00 90.98 135 A 1 ATOM 1090 C CA . GLY A 0 135 . 13.179 17.249 -12.281 1.00 90.98 135 A 1 ATOM 1091 C C . GLY A 0 135 . 12.399 17.896 -11.130 1.00 90.98 135 A 1 ATOM 1092 O O . GLY A 0 135 . 12.366 17.375 -10.016 1.00 90.98 135 A 1 ATOM 1093 N N . GLU A 0 136 . 11.769 19.037 -11.411 1.00 87.37 136 A 1 ATOM 1094 C CA . GLU A 0 136 . 11.004 19.827 -10.435 1.00 87.37 136 A 1 ATOM 1095 C C . GLU A 0 136 . 9.812 19.053 -9.852 1.00 87.37 136 A 1 ATOM 1096 C CB . GLU A 0 136 . 10.551 21.119 -11.131 1.00 87.37 136 A 1 ATOM 1097 O O . GLU A 0 136 . 9.590 19.084 -8.641 1.00 87.37 136 A 1 ATOM 1098 C CG . GLU A 0 136 . 9.912 22.132 -10.169 1.00 87.37 136 A 1 ATOM 1099 C CD . GLU A 0 136 . 9.550 23.461 -10.854 1.00 87.37 136 A 1 ATOM 1100 O OE1 . GLU A 0 136 . 9.093 24.370 -10.125 1.00 87.37 136 A 1 ATOM 1101 O OE2 . GLU A 0 136 . 9.753 23.576 -12.085 1.00 87.37 136 A 1 ATOM 1102 N N . ASN A 0 137 . 9.120 18.261 -10.680 1.00 91.77 137 A 1 ATOM 1103 C CA . ASN A 0 137 . 7.986 17.445 -10.239 1.00 91.77 137 A 1 ATOM 1104 C C . ASN A 0 137 . 8.375 16.488 -9.106 1.00 91.77 137 A 1 ATOM 1105 C CB . ASN A 0 137 . 7.418 16.656 -11.434 1.00 91.77 137 A 1 ATOM 1106 O O . ASN A 0 137 . 7.580 16.277 -8.191 1.00 91.77 137 A 1 ATOM 1107 C CG . ASN A 0 137 . 6.640 17.513 -12.416 1.00 91.77 137 A 1 ATOM 1108 N ND2 . ASN A 0 137 . 6.220 16.948 -13.523 1.00 91.77 137 A 1 ATOM 1109 O OD1 . ASN A 0 137 . 6.384 18.684 -12.214 1.00 91.77 137 A 1 ATOM 1110 N N . LYS A 0 138 . 9.605 15.949 -9.126 1.00 95.60 138 A 1 ATOM 1111 C CA . LYS A 0 138 . 10.091 15.062 -8.063 1.00 95.60 138 A 1 ATOM 1112 C C . LYS A 0 138 . 10.177 15.789 -6.725 1.00 95.60 138 A 1 ATOM 1113 C CB . LYS A 0 138 . 11.434 14.431 -8.462 1.00 95.60 138 A 1 ATOM 1114 O O . LYS A 0 138 . 9.764 15.239 -5.711 1.00 95.60 138 A 1 ATOM 1115 C CG . LYS A 0 138 . 11.828 13.322 -7.473 1.00 95.60 138 A 1 ATOM 1116 C CD . LYS A 0 138 . 13.065 12.547 -7.940 1.00 95.60 138 A 1 ATOM 1117 C CE . LYS A 0 138 . 13.270 11.342 -7.015 1.00 95.60 138 A 1 ATOM 1118 N NZ . LYS A 0 138 . 14.190 10.341 -7.602 1.00 95.60 138 A 1 ATOM 1119 N N . GLN A 0 139 . 10.660 17.030 -6.703 1.00 95.83 139 A 1 ATOM 1120 C CA . GLN A 0 139 . 10.752 17.794 -5.458 1.00 95.83 139 A 1 ATOM 1121 C C . GLN A 0 139 . 9.362 18.028 -4.848 1.00 95.83 139 A 1 ATOM 1122 C CB . GLN A 0 139 . 11.484 19.119 -5.726 1.00 95.83 139 A 1 ATOM 1123 O O . GLN A 0 139 . 9.180 17.879 -3.637 1.00 95.83 139 A 1 ATOM 1124 C CG . GLN A 0 139 . 11.817 19.873 -4.429 1.00 95.83 139 A 1 ATOM 1125 C CD . GLN A 0 139 . 12.747 19.084 -3.509 1.00 95.83 139 A 1 ATOM 1126 N NE2 . GLN A 0 139 . 12.529 19.104 -2.213 1.00 95.83 139 A 1 ATOM 1127 O OE1 . GLN A 0 139 . 13.677 18.422 -3.934 1.00 95.83 139 A 1 ATOM 1128 N N . THR A 0 140 . 8.369 18.334 -5.685 1.00 97.34 140 A 1 ATOM 1129 C CA . THR A 0 140 . 6.981 18.532 -5.252 1.00 97.34 140 A 1 ATOM 1130 C C . THR A 0 140 . 6.364 17.248 -4.704 1.00 97.34 140 A 1 ATOM 1131 C CB . THR A 0 140 . 6.131 19.065 -6.411 1.00 97.34 140 A 1 ATOM 1132 O O . THR A 0 140 . 5.807 17.264 -3.606 1.00 97.34 140 A 1 ATOM 1133 C CG2 . THR A 0 140 . 4.709 19.428 -5.987 1.00 97.34 140 A 1 ATOM 1134 O OG1 . THR A 0 140 . 6.721 20.229 -6.931 1.00 97.34 140 A 1 ATOM 1135 N N . THR A 0 141 . 6.479 16.122 -5.416 1.00 97.82 141 A 1 ATOM 1136 C CA . THR A 0 141 . 5.898 14.850 -4.955 1.00 97.82 141 A 1 ATOM 1137 C C . THR A 0 141 . 6.557 14.371 -3.661 1.00 97.82 141 A 1 ATOM 1138 C CB . THR A 0 141 . 5.970 13.757 -6.033 1.00 97.82 141 A 1 ATOM 1139 O O . THR A 0 141 . 5.857 13.910 -2.760 1.00 97.82 141 A 1 ATOM 1140 C CG2 . THR A 0 141 . 5.145 14.098 -7.273 1.00 97.82 141 A 1 ATOM 1141 O OG1 . THR A 0 141 . 7.298 13.527 -6.431 1.00 97.82 141 A 1 ATOM 1142 N N . VAL A 0 142 . 7.876 14.558 -3.518 1.00 98.29 142 A 1 ATOM 1143 C CA . VAL A 0 142 . 8.622 14.220 -2.295 1.00 98.29 142 A 1 ATOM 1144 C C . VAL A 0 142 . 8.147 15.063 -1.113 1.00 98.29 142 A 1 ATOM 1145 C CB . VAL A 0 142 . 10.139 14.381 -2.526 1.00 98.29 142 A 1 ATOM 1146 O O . VAL A 0 142 . 7.832 14.512 -0.057 1.00 98.29 142 A 1 ATOM 1147 C CG1 . VAL A 0 142 . 10.953 14.259 -1.233 1.00 98.29 142 A 1 ATOM 1148 C CG2 . VAL A 0 142 . 10.656 13.289 -3.470 1.00 98.29 142 A 1 ATOM 1149 N N . SER A 0 143 . 8.033 16.383 -1.290 1.00 98.21 143 A 1 ATOM 1150 C CA . SER A 0 143 . 7.551 17.284 -0.237 1.00 98.21 143 A 1 ATOM 1151 C C . SER A 0 143 . 6.118 16.952 0.185 1.00 98.21 143 A 1 ATOM 1152 C CB . SER A 0 143 . 7.634 18.733 -0.720 1.00 98.21 143 A 1 ATOM 1153 O O . SER A 0 143 . 5.826 16.887 1.378 1.00 98.21 143 A 1 ATOM 1154 O OG . SER A 0 143 . 7.365 19.620 0.347 1.00 98.21 143 A 1 ATOM 1155 N N . ASN A 0 144 . 5.229 16.688 -0.776 1.00 98.45 144 A 1 ATOM 1156 C CA . ASN A 0 144 . 3.835 16.341 -0.495 1.00 98.45 144 A 1 ATOM 1157 C C . ASN A 0 144 . 3.712 14.994 0.232 1.00 98.45 144 A 1 ATOM 1158 C CB . ASN A 0 144 . 3.052 16.321 -1.815 1.00 98.45 144 A 1 ATOM 1159 O O . ASN A 0 144 . 2.929 14.873 1.176 1.00 98.45 144 A 1 ATOM 1160 C CG . ASN A 0 144 . 2.833 17.694 -2.422 1.00 98.45 144 A 1 ATOM 1161 N ND2 . ASN A 0 144 . 2.399 17.741 -3.658 1.00 98.45 144 A 1 ATOM 1162 O OD1 . ASN A 0 144 . 3.000 18.730 -1.804 1.00 98.45 144 A 1 ATOM 1163 N N . SER A 0 145 . 4.518 14.001 -0.161 1.00 98.71 145 A 1 ATOM 1164 C CA . SER A 0 145 . 4.612 12.714 0.535 1.00 98.71 145 A 1 ATOM 1165 C C . SER A 0 145 . 5.038 12.910 1.989 1.00 98.71 145 A 1 ATOM 1166 C CB . SER A 0 145 . 5.618 11.806 -0.180 1.00 98.71 145 A 1 ATOM 1167 O O . SER A 0 145 . 4.389 12.404 2.905 1.00 98.71 145 A 1 ATOM 1168 O OG . SER A 0 145 . 5.702 10.550 0.455 1.00 98.71 145 A 1 ATOM 1169 N N . GLN A 0 146 . 6.111 13.675 2.210 1.00 98.64 146 A 1 ATOM 1170 C CA . GLN A 0 146 . 6.634 13.930 3.548 1.00 98.64 146 A 1 ATOM 1171 C C . GLN A 0 146 . 5.623 14.674 4.423 1.00 98.64 146 A 1 ATOM 1172 C CB . GLN A 0 146 . 7.943 14.721 3.447 1.00 98.64 146 A 1 ATOM 1173 O O . GLN A 0 146 . 5.426 14.293 5.574 1.00 98.64 146 A 1 ATOM 1174 C CG . GLN A 0 146 . 8.629 14.801 4.818 1.00 98.64 146 A 1 ATOM 1175 C CD . GLN A 0 146 . 10.000 15.461 4.765 1.00 98.64 146 A 1 ATOM 1176 N NE2 . GLN A 0 146 . 10.781 15.345 5.815 1.00 98.64 146 A 1 ATOM 1177 O OE1 . GLN A 0 146 . 10.407 16.086 3.802 1.00 98.64 146 A 1 ATOM 1178 N N . GLN A 0 147 . 4.964 15.703 3.885 1.00 98.73 147 A 1 ATOM 1179 C CA . GLN A 0 147 . 3.957 16.471 4.613 1.00 98.73 147 A 1 ATOM 1180 C C . GLN A 0 147 . 2.795 15.579 5.062 1.00 98.73 147 A 1 ATOM 1181 C CB . GLN A 0 147 . 3.465 17.625 3.729 1.00 98.73 147 A 1 ATOM 1182 O O . GLN A 0 147 . 2.419 15.617 6.232 1.00 98.73 147 A 1 ATOM 1183 C CG . GLN A 0 147 . 2.453 18.514 4.472 1.00 98.73 147 A 1 ATOM 1184 C CD . GLN A 0 147 . 1.911 19.651 3.615 1.00 98.73 147 A 1 ATOM 1185 N NE2 . GLN A 0 147 . 1.034 20.466 4.155 1.00 98.73 147 A 1 ATOM 1186 O OE1 . GLN A 0 147 . 2.243 19.833 2.458 1.00 98.73 147 A 1 ATOM 1187 N N . ALA A 0 148 . 2.261 14.749 4.160 1.00 98.79 148 A 1 ATOM 1188 C CA . ALA A 0 148 . 1.148 13.858 4.473 1.00 98.79 148 A 1 ATOM 1189 C C . ALA A 0 148 . 1.526 12.816 5.538 1.00 98.79 148 A 1 ATOM 1190 C CB . ALA A 0 148 . 0.685 13.202 3.171 1.00 98.79 148 A 1 ATOM 1191 O O . ALA A 0 148 . 0.772 12.605 6.491 1.00 98.79 148 A 1 ATOM 1192 N N . TYR A 0 149 . 2.714 12.210 5.430 1.00 98.84 149 A 1 ATOM 1193 C CA . TYR A 0 149 . 3.200 11.292 6.458 1.00 98.84 149 A 1 ATOM 1194 C C . TYR A 0 149 . 3.438 11.981 7.798 1.00 98.84 149 A 1 ATOM 1195 C CB . TYR A 0 149 . 4.499 10.616 6.020 1.00 98.84 149 A 1 ATOM 1196 O O . TYR A 0 149 . 3.066 11.424 8.828 1.00 98.84 149 A 1 ATOM 1197 C CG . TYR A 0 149 . 4.374 9.531 4.975 1.00 98.84 149 A 1 ATOM 1198 C CD1 . TYR A 0 149 . 3.424 8.498 5.119 1.00 98.84 149 A 1 ATOM 1199 C CD2 . TYR A 0 149 . 5.280 9.509 3.902 1.00 98.84 149 A 1 ATOM 1200 C CE1 . TYR A 0 149 . 3.387 7.435 4.195 1.00 98.84 149 A 1 ATOM 1201 C CE2 . TYR A 0 149 . 5.248 8.451 2.980 1.00 98.84 149 A 1 ATOM 1202 O OH . TYR A 0 149 . 4.362 6.378 2.257 1.00 98.84 149 A 1 ATOM 1203 C CZ . TYR A 0 149 . 4.318 7.408 3.136 1.00 98.84 149 A 1 ATOM 1204 N N . GLN A 0 150 . 4.024 13.181 7.807 1.00 98.69 150 A 1 ATOM 1205 C CA . GLN A 0 150 . 4.278 13.906 9.047 1.00 98.69 150 A 1 ATOM 1206 C C . GLN A 0 150 . 2.968 14.286 9.742 1.00 98.69 150 A 1 ATOM 1207 C CB . GLN A 0 150 . 5.150 15.141 8.775 1.00 98.69 150 A 1 ATOM 1208 O O . GLN A 0 150 . 2.839 14.066 10.942 1.00 98.69 150 A 1 ATOM 1209 C CG . GLN A 0 150 . 5.682 15.757 10.081 1.00 98.69 150 A 1 ATOM 1210 C CD . GLN A 0 150 . 6.658 14.828 10.802 1.00 98.69 150 A 1 ATOM 1211 N NE2 . GLN A 0 150 . 6.516 14.576 12.083 1.00 98.69 150 A 1 ATOM 1212 O OE1 . GLN A 0 150 . 7.588 14.294 10.216 1.00 98.69 150 A 1 ATOM 1213 N N . GLU A 0 151 . 1.974 14.788 9.003 1.00 98.61 151 A 1 ATOM 1214 C CA . GLU A 0 151 . 0.656 15.100 9.567 1.00 98.61 151 A 1 ATOM 1215 C C . GLU A 0 151 . -0.013 13.847 10.154 1.00 98.61 151 A 1 ATOM 1216 C CB . GLU A 0 151 . -0.231 15.759 8.495 1.00 98.61 151 A 1 ATOM 1217 O O . GLU A 0 151 . -0.483 13.873 11.294 1.00 98.61 151 A 1 ATOM 1218 C CG . GLU A 0 151 . -1.515 16.338 9.116 1.00 98.61 151 A 1 ATOM 1219 C CD . GLU A 0 151 . -2.495 16.938 8.094 1.00 98.61 151 A 1 ATOM 1220 O OE1 . GLU A 0 151 . -3.674 17.133 8.489 1.00 98.61 151 A 1 ATOM 1221 O OE2 . GLU A 0 151 . -2.078 17.209 6.945 1.00 98.61 151 A 1 ATOM 1222 N N . ALA A 0 152 . 0.014 12.724 9.423 1.00 98.77 152 A 1 ATOM 1223 C CA . ALA A 0 152 . -0.483 11.443 9.923 1.00 98.77 152 A 1 ATOM 1224 C C . ALA A 0 152 . 0.250 11.012 11.204 1.00 98.77 152 A 1 ATOM 1225 C CB . ALA A 0 152 . -0.310 10.378 8.831 1.00 98.77 152 A 1 ATOM 1226 O O . ALA A 0 152 . -0.371 10.519 12.146 1.00 98.77 152 A 1 ATOM 1227 N N . PHE A 0 153 . 1.570 11.208 11.246 1.00 98.55 153 A 1 ATOM 1228 C CA . PHE A 0 153 . 2.422 10.756 12.340 1.00 98.55 153 A 1 ATOM 1229 C C . PHE A 0 153 . 2.140 11.535 13.622 1.00 98.55 153 A 1 ATOM 1230 C CB . PHE A 0 153 . 3.887 10.840 11.906 1.00 98.55 153 A 1 ATOM 1231 O O . PHE A 0 153 . 1.945 10.916 14.669 1.00 98.55 153 A 1 ATOM 1232 C CG . PHE A 0 153 . 4.861 10.180 12.857 1.00 98.55 153 A 1 ATOM 1233 C CD1 . PHE A 0 153 . 5.799 10.957 13.559 1.00 98.55 153 A 1 ATOM 1234 C CD2 . PHE A 0 153 . 4.876 8.778 12.981 1.00 98.55 153 A 1 ATOM 1235 C CE1 . PHE A 0 153 . 6.792 10.327 14.328 1.00 98.55 153 A 1 ATOM 1236 C CE2 . PHE A 0 153 . 5.848 8.150 13.777 1.00 98.55 153 A 1 ATOM 1237 C CZ . PHE A 0 153 . 6.824 8.922 14.428 1.00 98.55 153 A 1 ATOM 1238 N N . GLU A 0 154 . 2.006 12.860 13.532 1.00 98.43 154 A 1 ATOM 1239 C CA . GLU A 0 154 . 1.664 13.710 14.676 1.00 98.43 154 A 1 ATOM 1240 C C . GLU A 0 154 . 0.289 13.385 15.268 1.00 98.43 154 A 1 ATOM 1241 C CB . GLU A 0 154 . 1.689 15.195 14.272 1.00 98.43 154 A 1 ATOM 1242 O O . GLU A 0 154 . 0.135 13.374 16.490 1.00 98.43 154 A 1 ATOM 1243 C CG . GLU A 0 154 . 3.080 15.739 13.916 1.00 98.43 154 A 1 ATOM 1244 C CD . GLU A 0 154 . 4.139 15.390 14.964 1.00 98.43 154 A 1 ATOM 1245 O OE1 . GLU A 0 154 . 5.242 14.971 14.544 1.00 98.43 154 A 1 ATOM 1246 O OE2 . GLU A 0 154 . 3.833 15.528 16.171 1.00 98.43 154 A 1 ATOM 1247 N N . ILE A 0 155 . -0.711 13.097 14.427 1.00 98.53 155 A 1 ATOM 1248 C CA . ILE A 0 155 . -2.037 12.679 14.904 1.00 98.53 155 A 1 ATOM 1249 C C . ILE A 0 155 . -1.941 11.288 15.544 1.00 98.53 155 A 1 ATOM 1250 C CB . ILE A 0 155 . -3.080 12.729 13.765 1.00 98.53 155 A 1 ATOM 1251 O O . ILE A 0 155 . -2.422 11.090 16.657 1.00 98.53 155 A 1 ATOM 1252 C CG1 . ILE A 0 155 . -3.243 14.166 13.214 1.00 98.53 155 A 1 ATOM 1253 C CG2 . ILE A 0 155 . -4.446 12.210 14.262 1.00 98.53 155 A 1 ATOM 1254 C CD1 . ILE A 0 155 . -4.009 14.226 11.886 1.00 98.53 155 A 1 ATOM 1255 N N . SER A 0 156 . -1.264 10.338 14.890 1.00 98.27 156 A 1 ATOM 1256 C CA . SER A 0 156 . -1.138 8.964 15.395 1.00 98.27 156 A 1 ATOM 1257 C C . SER A 0 156 . -0.435 8.891 16.751 1.00 98.27 156 A 1 ATOM 1258 C CB . SER A 0 156 . -0.419 8.076 14.374 1.00 98.27 156 A 1 ATOM 1259 O O . SER A 0 156 . -0.840 8.116 17.611 1.00 98.27 156 A 1 ATOM 1260 O OG . SER A 0 156 . 0.979 8.302 14.345 1.00 98.27 156 A 1 ATOM 1261 N N . LYS A 0 157 . 0.576 9.737 16.986 1.00 97.08 157 A 1 ATOM 1262 C CA . LYS A 0 157 . 1.285 9.799 18.268 1.00 97.08 157 A 1 ATOM 1263 C C . LYS A 0 157 . 0.405 10.274 19.420 1.00 97.08 157 A 1 ATOM 1264 C CB . LYS A 0 157 . 2.513 10.707 18.137 1.00 97.08 157 A 1 ATOM 1265 O O . LYS A 0 157 . 0.656 9.883 20.555 1.00 97.08 157 A 1 ATOM 1266 C CG . LYS A 0 157 . 3.698 9.932 17.556 1.00 97.08 157 A 1 ATOM 1267 C CD . LYS A 0 157 . 4.972 10.781 17.609 1.00 97.08 157 A 1 ATOM 1268 C CE . LYS A 0 157 . 6.171 9.839 17.514 1.00 97.08 157 A 1 ATOM 1269 N NZ . LYS A 0 157 . 7.453 10.570 17.629 1.00 97.08 157 A 1 ATOM 1270 N N . LYS A 0 158 . -0.585 11.124 19.134 1.00 97.24 158 A 1 ATOM 1271 C CA . LYS A 0 158 . -1.491 11.702 20.136 1.00 97.24 158 A 1 ATOM 1272 C C . LYS A 0 158 . -2.703 10.817 20.409 1.00 97.24 158 A 1 ATOM 1273 C CB . LYS A 0 158 . -1.939 13.094 19.671 1.00 97.24 158 A 1 ATOM 1274 O O . LYS A 0 158 . -3.132 10.728 21.550 1.00 97.24 158 A 1 ATOM 1275 C CG . LYS A 0 158 . -0.777 14.094 19.675 1.00 97.24 158 A 1 ATOM 1276 C CD . LYS A 0 158 . -1.210 15.413 19.034 1.00 97.24 158 A 1 ATOM 1277 C CE . LYS A 0 158 . 0.010 16.328 18.921 1.00 97.24 158 A 1 ATOM 1278 N NZ . LYS A 0 158 . -0.318 17.562 18.175 1.00 97.24 158 A 1 ATOM 1279 N N . GLU A 0 159 . -3.236 10.178 19.370 1.00 97.26 159 A 1 ATOM 1280 C CA . GLU A 0 159 . -4.564 9.549 19.404 1.00 97.26 159 A 1 ATOM 1281 C C . GLU A 0 159 . -4.528 8.012 19.347 1.00 97.26 159 A 1 ATOM 1282 C CB . GLU A 0 159 . -5.397 10.099 18.232 1.00 97.26 159 A 1 ATOM 1283 O O . GLU A 0 159 . -5.568 7.370 19.471 1.00 97.26 159 A 1 ATOM 1284 C CG . GLU A 0 159 . -5.580 11.629 18.224 1.00 97.26 159 A 1 ATOM 1285 C CD . GLU A 0 159 . -6.385 12.181 19.411 1.00 97.26 159 A 1 ATOM 1286 O OE1 . GLU A 0 159 . -6.126 13.355 19.767 1.00 97.26 159 A 1 ATOM 1287 O OE2 . GLU A 0 159 . -7.278 11.461 19.907 1.00 97.26 159 A 1 ATOM 1288 N N . MET A 0 160 . -3.362 7.392 19.123 1.00 95.88 160 A 1 ATOM 1289 C CA . MET A 0 160 . -3.250 5.938 18.952 1.00 95.88 160 A 1 ATOM 1290 C C . MET A 0 160 . -2.173 5.336 19.838 1.00 95.88 160 A 1 ATOM 1291 C CB . MET A 0 160 . -2.925 5.566 17.502 1.00 95.88 160 A 1 ATOM 1292 O O . MET A 0 160 . -1.078 5.886 19.953 1.00 95.88 160 A 1 ATOM 1293 C CG . MET A 0 160 . -3.917 6.131 16.499 1.00 95.88 160 A 1 ATOM 1294 S SD . MET A 0 160 . -3.461 5.707 14.804 1.00 95.88 160 A 1 ATOM 1295 C CE . MET A 0 160 . -4.967 6.326 14.071 1.00 95.88 160 A 1 ATOM 1296 N N . GLN A 0 161 . -2.443 4.143 20.367 1.00 95.61 161 A 1 ATOM 1297 C CA . GLN A 0 161 . -1.437 3.354 21.077 1.00 95.61 161 A 1 ATOM 1298 C C . GLN A 0 161 . -0.276 2.973 20.144 1.00 95.61 161 A 1 ATOM 1299 C CB . GLN A 0 161 . -2.070 2.091 21.689 1.00 95.61 161 A 1 ATOM 1300 O O . GLN A 0 161 . -0.513 2.744 18.951 1.00 95.61 161 A 1 ATOM 1301 C CG . GLN A 0 161 . -3.179 2.399 22.710 1.00 95.61 161 A 1 ATOM 1302 C CD . GLN A 0 161 . -2.707 3.285 23.860 1.00 95.61 161 A 1 ATOM 1303 N NE2 . GLN A 0 161 . -3.570 4.060 24.475 1.00 95.61 161 A 1 ATOM 1304 O OE1 . GLN A 0 161 . -1.552 3.344 24.211 1.00 95.61 161 A 1 ATOM 1305 N N . PRO A 0 162 . 0.967 2.861 20.645 1.00 96.82 162 A 1 ATOM 1306 C CA . PRO A 0 162 . 2.121 2.436 19.848 1.00 96.82 162 A 1 ATOM 1307 C C . PRO A 0 162 . 1.934 1.093 19.140 1.00 96.82 162 A 1 ATOM 1308 C CB . PRO A 0 162 . 3.282 2.349 20.836 1.00 96.82 162 A 1 ATOM 1309 O O . PRO A 0 162 . 2.486 0.878 18.065 1.00 96.82 162 A 1 ATOM 1310 C CG . PRO A 0 162 . 2.902 3.344 21.926 1.00 96.82 162 A 1 ATOM 1311 C CD . PRO A 0 162 . 1.388 3.172 22.007 1.00 96.82 162 A 1 ATOM 1312 N N . THR A 0 163 . 1.111 0.214 19.709 1.00 96.06 163 A 1 ATOM 1313 C CA . THR A 0 163 . 0.785 -1.111 19.172 1.00 96.06 163 A 1 ATOM 1314 C C . THR A 0 163 . -0.325 -1.100 18.119 1.00 96.06 163 A 1 ATOM 1315 C CB . THR A 0 163 . 0.379 -2.039 20.321 1.00 96.06 163 A 1 ATOM 1316 O O . THR A 0 163 . -0.607 -2.139 17.521 1.00 96.06 163 A 1 ATOM 1317 C CG2 . THR A 0 163 . 1.531 -2.267 21.294 1.00 96.06 163 A 1 ATOM 1318 O OG1 . THR A 0 163 . -0.715 -1.461 20.997 1.00 96.06 163 A 1 ATOM 1319 N N . HIS A 0 164 . -0.964 0.043 17.852 1.00 95.81 164 A 1 ATOM 1320 C CA . HIS A 0 164 . -2.071 0.124 16.902 1.00 95.81 164 A 1 ATOM 1321 C C . HIS A 0 164 . -1.590 -0.155 15.459 1.00 95.81 164 A 1 ATOM 1322 C CB . HIS A 0 164 . -2.749 1.496 17.014 1.00 95.81 164 A 1 ATOM 1323 O O . HIS A 0 164 . -0.683 0.541 14.986 1.00 95.81 164 A 1 ATOM 1324 C CG . HIS A 0 164 . -4.072 1.536 16.300 1.00 95.81 164 A 1 ATOM 1325 C CD2 . HIS A 0 164 . -5.301 1.382 16.879 1.00 95.81 164 A 1 ATOM 1326 N ND1 . HIS A 0 164 . -4.274 1.661 14.944 1.00 95.81 164 A 1 ATOM 1327 C CE1 . HIS A 0 164 . -5.595 1.559 14.712 1.00 95.81 164 A 1 ATOM 1328 N NE2 . HIS A 0 164 . -6.252 1.396 15.861 1.00 95.81 164 A 1 ATOM 1329 N N . PRO A 0 165 . -2.212 -1.081 14.695 1.00 96.31 165 A 1 ATOM 1330 C CA . PRO A 0 165 . -1.725 -1.477 13.368 1.00 96.31 165 A 1 ATOM 1331 C C . PRO A 0 165 . -1.569 -0.316 12.384 1.00 96.31 165 A 1 ATOM 1332 C CB . PRO A 0 165 . -2.742 -2.477 12.816 1.00 96.31 165 A 1 ATOM 1333 O O . PRO A 0 165 . -0.611 -0.270 11.621 1.00 96.31 165 A 1 ATOM 1334 C CG . PRO A 0 165 . -3.421 -3.040 14.051 1.00 96.31 165 A 1 ATOM 1335 C CD . PRO A 0 165 . -3.322 -1.935 15.102 1.00 96.31 165 A 1 ATOM 1336 N N . ILE A 0 166 . -2.483 0.661 12.408 1.00 97.09 166 A 1 ATOM 1337 C CA . ILE A 0 166 . -2.402 1.836 11.524 1.00 97.09 166 A 1 ATOM 1338 C C . ILE A 0 166 . -1.202 2.729 11.878 1.00 97.09 166 A 1 ATOM 1339 C CB . ILE A 0 166 . -3.744 2.605 11.496 1.00 97.09 166 A 1 ATOM 1340 O O . ILE A 0 166 . -0.516 3.193 10.965 1.00 97.09 166 A 1 ATOM 1341 C CG1 . ILE A 0 166 . -4.816 1.696 10.849 1.00 97.09 166 A 1 ATOM 1342 C CG2 . ILE A 0 166 . -3.625 3.937 10.732 1.00 97.09 166 A 1 ATOM 1343 C CD1 . ILE A 0 166 . -6.232 2.269 10.876 1.00 97.09 166 A 1 ATOM 1344 N N . ARG A 0 167 . -0.897 2.927 13.171 1.00 97.82 167 A 1 ATOM 1345 C CA . ARG A 0 167 . 0.277 3.697 13.622 1.00 97.82 167 A 1 ATOM 1346 C C . ARG A 0 167 . 1.571 2.968 13.260 1.00 97.82 167 A 1 ATOM 1347 C CB . ARG A 0 167 . 0.178 3.986 15.134 1.00 97.82 167 A 1 ATOM 1348 O O . ARG A 0 167 . 2.470 3.579 12.687 1.00 97.82 167 A 1 ATOM 1349 C CG . ARG A 0 167 . 1.404 4.747 15.676 1.00 97.82 167 A 1 ATOM 1350 C CD . ARG A 0 167 . 1.219 5.150 17.146 1.00 97.82 167 A 1 ATOM 1351 N NE . ARG A 0 167 . 2.476 5.631 17.760 1.00 97.82 167 A 1 ATOM 1352 N NH1 . ARG A 0 167 . 1.585 6.425 19.733 1.00 97.82 167 A 1 ATOM 1353 N NH2 . ARG A 0 167 . 3.767 6.475 19.458 1.00 97.82 167 A 1 ATOM 1354 C CZ . ARG A 0 167 . 2.601 6.167 18.965 1.00 97.82 167 A 1 ATOM 1355 N N . LEU A 0 168 . 1.637 1.661 13.512 1.00 98.02 168 A 1 ATOM 1356 C CA . LEU A 0 168 . 2.773 0.820 13.124 1.00 98.02 168 A 1 ATOM 1357 C C . LEU A 0 168 . 2.982 0.808 11.605 1.00 98.02 168 A 1 ATOM 1358 C CB . LEU A 0 168 . 2.534 -0.609 13.639 1.00 98.02 168 A 1 ATOM 1359 O O . LEU A 0 168 . 4.093 1.013 11.123 1.00 98.02 168 A 1 ATOM 1360 C CG . LEU A 0 168 . 2.744 -0.786 15.147 1.00 98.02 168 A 1 ATOM 1361 C CD1 . LEU A 0 168 . 2.282 -2.186 15.546 1.00 98.02 168 A 1 ATOM 1362 C CD2 . LEU A 0 168 . 4.225 -0.636 15.501 1.00 98.02 168 A 1 ATOM 1363 N N . GLY A 0 169 . 1.909 0.621 10.835 1.00 98.17 169 A 1 ATOM 1364 C CA . GLY A 0 169 . 1.956 0.605 9.375 1.00 98.17 169 A 1 ATOM 1365 C C . GLY A 0 169 . 2.341 1.962 8.785 1.00 98.17 169 A 1 ATOM 1366 O O . GLY A 0 169 . 3.014 2.022 7.756 1.00 98.17 169 A 1 ATOM 1367 N N . LEU A 0 170 . 1.946 3.063 9.431 1.00 98.73 170 A 1 ATOM 1368 C CA . LEU A 0 170 . 2.430 4.400 9.099 1.00 98.73 170 A 1 ATOM 1369 C C . LEU A 0 170 . 3.934 4.521 9.359 1.00 98.73 170 A 1 ATOM 1370 C CB . LEU A 0 170 . 1.624 5.441 9.891 1.00 98.73 170 A 1 ATOM 1371 O O . LEU A 0 170 . 4.653 4.966 8.470 1.00 98.73 170 A 1 ATOM 1372 C CG . LEU A 0 170 . 2.197 6.863 9.809 1.00 98.73 170 A 1 ATOM 1373 C CD1 . LEU A 0 170 . 2.200 7.436 8.392 1.00 98.73 170 A 1 ATOM 1374 C CD2 . LEU A 0 170 . 1.352 7.767 10.683 1.00 98.73 170 A 1 ATOM 1375 N N . ALA A 0 171 . 4.416 4.100 10.529 1.00 98.66 171 A 1 ATOM 1376 C CA . ALA A 0 171 . 5.838 4.152 10.859 1.00 98.66 171 A 1 ATOM 1377 C C . ALA A 0 171 . 6.691 3.306 9.897 1.00 98.66 171 A 1 ATOM 1378 C CB . ALA A 0 171 . 6.017 3.706 12.313 1.00 98.66 171 A 1 ATOM 1379 O O . ALA A 0 171 . 7.751 3.743 9.445 1.00 98.66 171 A 1 ATOM 1380 N N . LEU A 0 172 . 6.199 2.128 9.507 1.00 98.66 172 A 1 ATOM 1381 C CA . LEU A 0 172 . 6.840 1.291 8.495 1.00 98.66 172 A 1 ATOM 1382 C C . LEU A 0 172 . 6.961 2.033 7.159 1.00 98.66 172 A 1 ATOM 1383 C CB . LEU A 0 172 . 6.053 -0.023 8.361 1.00 98.66 172 A 1 ATOM 1384 O O . LEU A 0 172 . 8.055 2.169 6.622 1.00 98.66 172 A 1 ATOM 1385 C CG . LEU A 0 172 . 6.617 -0.972 7.286 1.00 98.66 172 A 1 ATOM 1386 C CD1 . LEU A 0 172 . 8.026 -1.454 7.630 1.00 98.66 172 A 1 ATOM 1387 C CD2 . LEU A 0 172 . 5.711 -2.192 7.147 1.00 98.66 172 A 1 ATOM 1388 N N . ASN A 0 173 . 5.862 2.573 6.633 1.00 98.33 173 A 1 ATOM 1389 C CA . ASN A 0 173 . 5.898 3.229 5.326 1.00 98.33 173 A 1 ATOM 1390 C C . ASN A 0 173 . 6.669 4.557 5.351 1.00 98.33 173 A 1 ATOM 1391 C CB . ASN A 0 173 . 4.466 3.397 4.800 1.00 98.33 173 A 1 ATOM 1392 O O . ASN A 0 173 . 7.328 4.896 4.369 1.00 98.33 173 A 1 ATOM 1393 C CG . ASN A 0 173 . 3.866 2.090 4.311 1.00 98.33 173 A 1 ATOM 1394 N ND2 . ASN A 0 173 . 2.776 2.130 3.586 1.00 98.33 173 A 1 ATOM 1395 O OD1 . ASN A 0 173 . 4.361 0.998 4.504 1.00 98.33 173 A 1 ATOM 1396 N N . PHE A 0 174 . 6.630 5.289 6.466 1.00 98.75 174 A 1 ATOM 1397 C CA . PHE A 0 174 . 7.366 6.541 6.607 1.00 98.75 174 A 1 ATOM 1398 C C . PHE A 0 174 . 8.874 6.299 6.768 1.00 98.75 174 A 1 ATOM 1399 C CB . PHE A 0 174 . 6.782 7.364 7.766 1.00 98.75 174 A 1 ATOM 1400 O O . PHE A 0 174 . 9.674 7.029 6.186 1.00 98.75 174 A 1 ATOM 1401 C CG . PHE A 0 174 . 7.138 8.845 7.812 1.00 98.75 174 A 1 ATOM 1402 C CD1 . PHE A 0 174 . 6.715 9.605 8.920 1.00 98.75 174 A 1 ATOM 1403 C CD2 . PHE A 0 174 . 7.790 9.502 6.744 1.00 98.75 174 A 1 ATOM 1404 C CE1 . PHE A 0 174 . 6.930 10.994 8.956 1.00 98.75 174 A 1 ATOM 1405 C CE2 . PHE A 0 174 . 8.006 10.889 6.781 1.00 98.75 174 A 1 ATOM 1406 C CZ . PHE A 0 174 . 7.567 11.639 7.883 1.00 98.75 174 A 1 ATOM 1407 N N . SER A 0 175 . 9.290 5.244 7.479 1.00 98.63 175 A 1 ATOM 1408 C CA . SER A 0 175 . 10.709 4.860 7.523 1.00 98.63 175 A 1 ATOM 1409 C C . SER A 0 175 . 11.216 4.422 6.145 1.00 98.63 175 A 1 ATOM 1410 C CB . SER A 0 175 . 10.997 3.795 8.585 1.00 98.63 175 A 1 ATOM 1411 O O . SER A 0 175 . 12.263 4.897 5.715 1.00 98.63 175 A 1 ATOM 1412 O OG . SER A 0 175 . 10.249 2.618 8.377 1.00 98.63 175 A 1 ATOM 1413 N N . VAL A 0 176 . 10.432 3.634 5.398 1.00 98.36 176 A 1 ATOM 1414 C CA . VAL A 0 176 . 10.739 3.278 3.999 1.00 98.36 176 A 1 ATOM 1415 C C . VAL A 0 176 . 10.847 4.524 3.115 1.00 98.36 176 A 1 ATOM 1416 C CB . VAL A 0 176 . 9.690 2.295 3.443 1.00 98.36 176 A 1 ATOM 1417 O O . VAL A 0 176 . 11.759 4.613 2.305 1.00 98.36 176 A 1 ATOM 1418 C CG1 . VAL A 0 176 . 9.833 2.045 1.937 1.00 98.36 176 A 1 ATOM 1419 C CG2 . VAL A 0 176 . 9.802 0.927 4.128 1.00 98.36 176 A 1 ATOM 1420 N N . PHE A 0 177 . 9.977 5.525 3.288 1.00 98.64 177 A 1 ATOM 1421 C CA . PHE A 0 177 . 10.096 6.803 2.577 1.00 98.64 177 A 1 ATOM 1422 C C . PHE A 0 177 . 11.415 7.527 2.889 1.00 98.64 177 A 1 ATOM 1423 C CB . PHE A 0 177 . 8.893 7.690 2.921 1.00 98.64 177 A 1 ATOM 1424 O O . PHE A 0 177 . 12.094 7.984 1.968 1.00 98.64 177 A 1 ATOM 1425 C CG . PHE A 0 177 . 9.016 9.116 2.422 1.00 98.64 177 A 1 ATOM 1426 C CD1 . PHE A 0 177 . 9.453 10.127 3.298 1.00 98.64 177 A 1 ATOM 1427 C CD2 . PHE A 0 177 . 8.730 9.431 1.082 1.00 98.64 177 A 1 ATOM 1428 C CE1 . PHE A 0 177 . 9.585 11.446 2.837 1.00 98.64 177 A 1 ATOM 1429 C CE2 . PHE A 0 177 . 8.886 10.747 0.617 1.00 98.64 177 A 1 ATOM 1430 C CZ . PHE A 0 177 . 9.314 11.756 1.494 1.00 98.64 177 A 1 ATOM 1431 N N . TYR A 0 178 . 11.807 7.614 4.166 1.00 98.49 178 A 1 ATOM 1432 C CA . TYR A 0 178 . 13.096 8.204 4.535 1.00 98.49 178 A 1 ATOM 1433 C C . TYR A 0 178 . 14.274 7.459 3.900 1.00 98.49 178 A 1 ATOM 1434 C CB . TYR A 0 178 . 13.267 8.260 6.061 1.00 98.49 178 A 1 ATOM 1435 O O . TYR A 0 178 . 15.227 8.106 3.469 1.00 98.49 178 A 1 ATOM 1436 C CG . TYR A 0 178 . 12.575 9.436 6.718 1.00 98.49 178 A 1 ATOM 1437 C CD1 . TYR A 0 178 . 12.982 10.744 6.398 1.00 98.49 178 A 1 ATOM 1438 C CD2 . TYR A 0 178 . 11.535 9.233 7.644 1.00 98.49 178 A 1 ATOM 1439 C CE1 . TYR A 0 178 . 12.320 11.849 6.963 1.00 98.49 178 A 1 ATOM 1440 C CE2 . TYR A 0 178 . 10.881 10.336 8.227 1.00 98.49 178 A 1 ATOM 1441 O OH . TYR A 0 178 . 10.624 12.728 8.396 1.00 98.49 178 A 1 ATOM 1442 C CZ . TYR A 0 178 . 11.265 11.647 7.875 1.00 98.49 178 A 1 ATOM 1443 N N . TYR A 0 179 . 14.190 6.130 3.820 1.00 98.09 179 A 1 ATOM 1444 C CA . TYR A 0 179 . 15.232 5.293 3.238 1.00 98.09 179 A 1 ATOM 1445 C C . TYR A 0 179 . 15.296 5.431 1.713 1.00 98.09 179 A 1 ATOM 1446 C CB . TYR A 0 179 . 15.014 3.832 3.657 1.00 98.09 179 A 1 ATOM 1447 O O . TYR A 0 179 . 16.292 5.899 1.177 1.00 98.09 179 A 1 ATOM 1448 C CG . TYR A 0 179 . 16.248 2.991 3.436 1.00 98.09 179 A 1 ATOM 1449 C CD1 . TYR A 0 179 . 16.414 2.210 2.271 1.00 98.09 179 A 1 ATOM 1450 C CD2 . TYR A 0 179 . 17.260 3.030 4.409 1.00 98.09 179 A 1 ATOM 1451 C CE1 . TYR A 0 179 . 17.597 1.456 2.091 1.00 98.09 179 A 1 ATOM 1452 C CE2 . TYR A 0 179 . 18.448 2.314 4.211 1.00 98.09 179 A 1 ATOM 1453 O OH . TYR A 0 179 . 19.784 0.833 2.986 1.00 98.09 179 A 1 ATOM 1454 C CZ . TYR A 0 179 . 18.620 1.521 3.064 1.00 98.09 179 A 1 ATOM 1455 N N . GLU A 0 180 . 14.214 5.071 1.020 1.00 96.18 180 A 1 ATOM 1456 C CA . GLU A 0 180 . 14.190 4.897 -0.437 1.00 96.18 180 A 1 ATOM 1457 C C . GLU A 0 180 . 14.058 6.215 -1.212 1.00 96.18 180 A 1 ATOM 1458 C CB . GLU A 0 180 . 13.014 3.982 -0.833 1.00 96.18 180 A 1 ATOM 1459 O O . GLU A 0 180 . 14.480 6.294 -2.364 1.00 96.18 180 A 1 ATOM 1460 C CG . GLU A 0 180 . 13.103 2.540 -0.303 1.00 96.18 180 A 1 ATOM 1461 C CD . GLU A 0 180 . 11.953 1.639 -0.807 1.00 96.18 180 A 1 ATOM 1462 O OE1 . GLU A 0 180 . 12.095 0.399 -0.719 1.00 96.18 180 A 1 ATOM 1463 O OE2 . GLU A 0 180 . 10.897 2.159 -1.250 1.00 96.18 180 A 1 ATOM 1464 N N . ILE A 0 181 . 13.427 7.240 -0.625 1.00 97.37 181 A 1 ATOM 1465 C CA . ILE A 0 181 . 13.095 8.481 -1.344 1.00 97.37 181 A 1 ATOM 1466 C C . ILE A 0 181 . 13.981 9.645 -0.914 1.00 97.37 181 A 1 ATOM 1467 C CB . ILE A 0 181 . 11.602 8.828 -1.187 1.00 97.37 181 A 1 ATOM 1468 O O . ILE A 0 181 . 14.435 10.415 -1.760 1.00 97.37 181 A 1 ATOM 1469 C CG1 . ILE A 0 181 . 10.660 7.670 -1.567 1.00 97.37 181 A 1 ATOM 1470 C CG2 . ILE A 0 181 . 11.248 10.071 -2.011 1.00 97.37 181 A 1 ATOM 1471 C CD1 . ILE A 0 181 . 10.763 7.168 -3.015 1.00 97.37 181 A 1 ATOM 1472 N N . LEU A 0 182 . 14.219 9.786 0.393 1.00 97.15 182 A 1 ATOM 1473 C CA . LEU A 0 182 . 15.067 10.849 0.938 1.00 97.15 182 A 1 ATOM 1474 C C . LEU A 0 182 . 16.529 10.431 1.131 1.00 97.15 182 A 1 ATOM 1475 C CB . LEU A 0 182 . 14.459 11.397 2.243 1.00 97.15 182 A 1 ATOM 1476 O O . LEU A 0 182 . 17.316 11.267 1.578 1.00 97.15 182 A 1 ATOM 1477 C CG . LEU A 0 182 . 13.154 12.193 2.072 1.00 97.15 182 A 1 ATOM 1478 C CD1 . LEU A 0 182 . 12.694 12.686 3.446 1.00 97.15 182 A 1 ATOM 1479 C CD2 . LEU A 0 182 . 13.336 13.423 1.182 1.00 97.15 182 A 1 ATOM 1480 N N . ASN A 0 183 . 16.894 9.178 0.829 1.00 96.25 183 A 1 ATOM 1481 C CA . ASN A 0 183 . 18.245 8.637 1.019 1.00 96.25 183 A 1 ATOM 1482 C C . ASN A 0 183 . 18.829 9.005 2.396 1.00 96.25 183 A 1 ATOM 1483 C CB . ASN A 0 183 . 19.138 9.043 -0.166 1.00 96.25 183 A 1 ATOM 1484 O O . ASN A 0 183 . 19.961 9.465 2.514 1.00 96.25 183 A 1 ATOM 1485 C CG . ASN A 0 183 . 18.726 8.404 -1.477 1.00 96.25 183 A 1 ATOM 1486 N ND2 . ASN A 0 183 . 19.129 8.972 -2.587 1.00 96.25 183 A 1 ATOM 1487 O OD1 . ASN A 0 183 . 18.061 7.389 -1.547 1.00 96.25 183 A 1 ATOM 1488 N N . SER A 0 184 . 18.006 8.887 3.441 1.00 97.21 184 A 1 ATOM 1489 C CA . SER A 0 184 . 18.327 9.287 4.813 1.00 97.21 184 A 1 ATOM 1490 C C . SER A 0 184 . 18.259 8.070 5.746 1.00 97.21 184 A 1 ATOM 1491 C CB . SER A 0 184 . 17.379 10.402 5.263 1.00 97.21 184 A 1 ATOM 1492 O O . SER A 0 184 . 17.330 7.981 6.561 1.00 97.21 184 A 1 ATOM 1493 O OG . SER A 0 184 . 17.584 11.599 4.536 1.00 97.21 184 A 1 ATOM 1494 N N . PRO A 0 185 . 19.215 7.123 5.645 1.00 96.94 185 A 1 ATOM 1495 C CA . PRO A 0 185 . 19.180 5.862 6.386 1.00 96.94 185 A 1 ATOM 1496 C C . PRO A 0 185 . 19.130 6.061 7.902 1.00 96.94 185 A 1 ATOM 1497 C CB . PRO A 0 185 . 20.441 5.104 5.972 1.00 96.94 185 A 1 ATOM 1498 O O . PRO A 0 185 . 18.358 5.393 8.582 1.00 96.94 185 A 1 ATOM 1499 C CG . PRO A 0 185 . 21.386 6.174 5.435 1.00 96.94 185 A 1 ATOM 1500 C CD . PRO A 0 185 . 20.422 7.185 4.826 1.00 96.94 185 A 1 ATOM 1501 N N . GLU A 0 186 . 19.858 7.043 8.436 1.00 96.13 186 A 1 ATOM 1502 C CA . GLU A 0 186 . 19.835 7.364 9.868 1.00 96.13 186 A 1 ATOM 1503 C C . GLU A 0 186 . 18.424 7.709 10.367 1.00 96.13 186 A 1 ATOM 1504 C CB . GLU A 0 186 . 20.733 8.571 10.141 1.00 96.13 186 A 1 ATOM 1505 O O . GLU A 0 186 . 17.974 7.204 11.398 1.00 96.13 186 A 1 ATOM 1506 C CG . GLU A 0 186 . 22.219 8.335 9.844 1.00 96.13 186 A 1 ATOM 1507 C CD . GLU A 0 186 . 23.058 9.581 10.175 1.00 96.13 186 A 1 ATOM 1508 O OE1 . GLU A 0 186 . 24.289 9.505 10.009 1.00 96.13 186 A 1 ATOM 1509 O OE2 . GLU A 0 186 . 22.457 10.608 10.578 1.00 96.13 186 A 1 ATOM 1510 N N . LYS A 0 187 . 17.686 8.540 9.615 1.00 97.35 187 A 1 ATOM 1511 C CA . LYS A 0 187 . 16.304 8.911 9.955 1.00 97.35 187 A 1 ATOM 1512 C C . LYS A 0 187 . 15.353 7.731 9.801 1.00 97.35 187 A 1 ATOM 1513 C CB . LYS A 0 187 . 15.812 10.087 9.102 1.00 97.35 187 A 1 ATOM 1514 O O . LYS A 0 187 . 14.479 7.557 10.648 1.00 97.35 187 A 1 ATOM 1515 C CG . LYS A 0 187 . 16.483 11.407 9.497 1.00 97.35 187 A 1 ATOM 1516 C CD . LYS A 0 187 . 15.868 12.563 8.702 1.00 97.35 187 A 1 ATOM 1517 C CE . LYS A 0 187 . 16.535 13.877 9.110 1.00 97.35 187 A 1 ATOM 1518 N NZ . LYS A 0 187 . 16.035 15.006 8.291 1.00 97.35 187 A 1 ATOM 1519 N N . ALA A 0 188 . 15.530 6.925 8.753 1.00 98.01 188 A 1 ATOM 1520 C CA . ALA A 0 188 . 14.739 5.720 8.533 1.00 98.01 188 A 1 ATOM 1521 C C . ALA A 0 188 . 14.892 4.732 9.699 1.00 98.01 188 A 1 ATOM 1522 C CB . ALA A 0 188 . 15.163 5.091 7.205 1.00 98.01 188 A 1 ATOM 1523 O O . ALA A 0 188 . 13.894 4.332 10.302 1.00 98.01 188 A 1 ATOM 1524 N N . CYS A 0 189 . 16.136 4.419 10.073 1.00 97.74 189 A 1 ATOM 1525 C CA . CYS A 0 189 . 16.456 3.537 11.189 1.00 97.74 189 A 1 ATOM 1526 C C . CYS A 0 189 . 15.978 4.111 12.525 1.00 97.74 189 A 1 ATOM 1527 C CB . CYS A 0 189 . 17.969 3.279 11.214 1.00 97.74 189 A 1 ATOM 1528 O O . CYS A 0 189 . 15.366 3.396 13.313 1.00 97.74 189 A 1 ATOM 1529 S SG . CYS A 0 189 . 18.426 2.228 9.809 1.00 97.74 189 A 1 ATOM 1530 N N . SER A 0 190 . 16.187 5.405 12.776 1.00 97.91 190 A 1 ATOM 1531 C CA . SER A 0 190 . 15.717 6.055 14.003 1.00 97.91 190 A 1 ATOM 1532 C C . SER A 0 190 . 14.195 5.952 14.159 1.00 97.91 190 A 1 ATOM 1533 C CB . SER A 0 190 . 16.174 7.514 14.009 1.00 97.91 190 A 1 ATOM 1534 O O . SER A 0 190 . 13.707 5.548 15.219 1.00 97.91 190 A 1 ATOM 1535 O OG . SER A 0 190 . 15.739 8.161 15.186 1.00 97.91 190 A 1 ATOM 1536 N N . LEU A 0 191 . 13.435 6.230 13.093 1.00 98.25 191 A 1 ATOM 1537 C CA . LEU A 0 191 . 11.974 6.145 13.114 1.00 98.25 191 A 1 ATOM 1538 C C . LEU A 0 191 . 11.497 4.703 13.311 1.00 98.25 191 A 1 ATOM 1539 C CB . LEU A 0 191 . 11.415 6.800 11.835 1.00 98.25 191 A 1 ATOM 1540 O O . LEU A 0 191 . 10.669 4.455 14.189 1.00 98.25 191 A 1 ATOM 1541 C CG . LEU A 0 191 . 9.894 7.046 11.879 1.00 98.25 191 A 1 ATOM 1542 C CD1 . LEU A 0 191 . 9.516 8.167 10.909 1.00 98.25 191 A 1 ATOM 1543 C CD2 . LEU A 0 191 . 9.055 5.839 11.467 1.00 98.25 191 A 1 ATOM 1544 N N . ALA A 0 192 . 12.027 3.755 12.531 1.00 98.18 192 A 1 ATOM 1545 C CA . ALA A 0 192 . 11.634 2.351 12.624 1.00 98.18 192 A 1 ATOM 1546 C C . ALA A 0 192 . 11.971 1.752 13.998 1.00 98.18 192 A 1 ATOM 1547 C CB . ALA A 0 192 . 12.296 1.570 11.483 1.00 98.18 192 A 1 ATOM 1548 O O . ALA A 0 192 . 11.134 1.071 14.589 1.00 98.18 192 A 1 ATOM 1549 N N . LYS A 0 193 . 13.161 2.056 14.537 1.00 97.87 193 A 1 ATOM 1550 C CA . LYS A 0 193 . 13.599 1.590 15.858 1.00 97.87 193 A 1 ATOM 1551 C C . LYS A 0 193 . 12.727 2.167 16.962 1.00 97.87 193 A 1 ATOM 1552 C CB . LYS A 0 193 . 15.083 1.929 16.065 1.00 97.87 193 A 1 ATOM 1553 O O . LYS A 0 193 . 12.266 1.417 17.810 1.00 97.87 193 A 1 ATOM 1554 C CG . LYS A 0 193 . 15.597 1.342 17.385 1.00 97.87 193 A 1 ATOM 1555 C CD . LYS A 0 193 . 17.075 1.675 17.617 1.00 97.87 193 A 1 ATOM 1556 C CE . LYS A 0 193 . 17.601 0.974 18.877 1.00 97.87 193 A 1 ATOM 1557 N NZ . LYS A 0 193 . 16.857 1.377 20.096 1.00 97.87 193 A 1 ATOM 1558 N N . THR A 0 194 . 12.456 3.470 16.922 1.00 98.22 194 A 1 ATOM 1559 C CA . THR A 0 194 . 11.590 4.123 17.914 1.00 98.22 194 A 1 ATOM 1560 C C . THR A 0 194 . 10.195 3.500 17.913 1.00 98.22 194 A 1 ATOM 1561 C CB . THR A 0 194 . 11.492 5.632 17.656 1.00 98.22 194 A 1 ATOM 1562 O O . THR A 0 194 . 9.697 3.132 18.968 1.00 98.22 194 A 1 ATOM 1563 C CG2 . THR A 0 194 . 10.650 6.353 18.707 1.00 98.22 194 A 1 ATOM 1564 O OG1 . THR A 0 194 . 12.773 6.222 17.684 1.00 98.22 194 A 1 ATOM 1565 N N . ALA A 0 195 . 9.586 3.308 16.738 1.00 97.87 195 A 1 ATOM 1566 C CA . ALA A 0 195 . 8.262 2.695 16.641 1.00 97.87 195 A 1 ATOM 1567 C C . ALA A 0 195 . 8.243 1.241 17.142 1.00 97.87 195 A 1 ATOM 1568 C CB . ALA A 0 195 . 7.802 2.782 15.183 1.00 97.87 195 A 1 ATOM 1569 O O . ALA A 0 195 . 7.293 0.832 17.807 1.00 97.87 195 A 1 ATOM 1570 N N . PHE A 0 196 . 9.290 0.467 16.840 1.00 97.22 196 A 1 ATOM 1571 C CA . PHE A 0 196 . 9.427 -0.902 17.329 1.00 97.22 196 A 1 ATOM 1572 C C . PHE A 0 196 . 9.585 -0.943 18.855 1.00 97.22 196 A 1 ATOM 1573 C CB . PHE A 0 196 . 10.603 -1.580 16.614 1.00 97.22 196 A 1 ATOM 1574 O O . PHE A 0 196 . 8.856 -1.674 19.518 1.00 97.22 196 A 1 ATOM 1575 C CG . PHE A 0 196 . 10.756 -3.046 16.965 1.00 97.22 196 A 1 ATOM 1576 C CD1 . PHE A 0 196 . 11.580 -3.436 18.037 1.00 97.22 196 A 1 ATOM 1577 C CD2 . PHE A 0 196 . 10.053 -4.020 16.233 1.00 97.22 196 A 1 ATOM 1578 C CE1 . PHE A 0 196 . 11.700 -4.797 18.372 1.00 97.22 196 A 1 ATOM 1579 C CE2 . PHE A 0 196 . 10.166 -5.380 16.574 1.00 97.22 196 A 1 ATOM 1580 C CZ . PHE A 0 196 . 10.988 -5.768 17.646 1.00 97.22 196 A 1 ATOM 1581 N N . ASP A 0 197 . 10.484 -0.132 19.415 1.00 97.49 197 A 1 ATOM 1582 C CA . ASP A 0 197 . 10.753 -0.090 20.854 1.00 97.49 197 A 1 ATOM 1583 C C . ASP A 0 197 . 9.528 0.393 21.650 1.00 97.49 197 A 1 ATOM 1584 C CB . ASP A 0 197 . 11.966 0.814 21.142 1.00 97.49 197 A 1 ATOM 1585 O O . ASP A 0 197 . 9.194 -0.208 22.670 1.00 97.49 197 A 1 ATOM 1586 C CG . ASP A 0 197 . 13.322 0.270 20.666 1.00 97.49 197 A 1 ATOM 1587 O OD1 . ASP A 0 197 . 13.456 -0.936 20.365 1.00 97.49 197 A 1 ATOM 1588 O OD2 . ASP A 0 197 . 14.294 1.069 20.648 1.00 97.49 197 A 1 ATOM 1589 N N . GLU A 0 198 . 8.821 1.425 21.169 1.00 96.70 198 A 1 ATOM 1590 C CA . GLU A 0 198 . 7.565 1.899 21.774 1.00 96.70 198 A 1 ATOM 1591 C C . GLU A 0 198 . 6.494 0.793 21.775 1.00 96.70 198 A 1 ATOM 1592 C CB . GLU A 0 198 . 7.026 3.139 21.026 1.00 96.70 198 A 1 ATOM 1593 O O . GLU A 0 198 . 5.822 0.579 22.780 1.00 96.70 198 A 1 ATOM 1594 C CG . GLU A 0 198 . 7.792 4.458 21.244 1.00 96.70 198 A 1 ATOM 1595 C CD . GLU A 0 198 . 7.248 5.638 20.396 1.00 96.70 198 A 1 ATOM 1596 O OE1 . GLU A 0 198 . 7.766 6.772 20.541 1.00 96.70 198 A 1 ATOM 1597 O OE2 . GLU A 0 198 . 6.296 5.468 19.586 1.00 96.70 198 A 1 ATOM 1598 N N . ALA A 0 199 . 6.352 0.043 20.676 1.00 95.89 199 A 1 ATOM 1599 C CA . ALA A 0 199 . 5.391 -1.056 20.601 1.00 95.89 199 A 1 ATOM 1600 C C . ALA A 0 199 . 5.780 -2.258 21.477 1.00 95.89 199 A 1 ATOM 1601 C CB . ALA A 0 199 . 5.228 -1.447 19.135 1.00 95.89 199 A 1 ATOM 1602 O O . ALA A 0 199 . 4.901 -2.917 22.025 1.00 95.89 199 A 1 ATOM 1603 N N . ILE A 0 200 . 7.079 -2.539 21.631 1.00 95.28 200 A 1 ATOM 1604 C CA . ILE A 0 200 . 7.576 -3.571 22.551 1.00 95.28 200 A 1 ATOM 1605 C C . ILE A 0 200 . 7.304 -3.187 24.011 1.00 95.28 200 A 1 ATOM 1606 C CB . ILE A 0 200 . 9.069 -3.870 22.301 1.00 95.28 200 A 1 ATOM 1607 O O . ILE A 0 200 . 6.925 -4.045 24.809 1.00 95.28 200 A 1 ATOM 1608 C CG1 . ILE A 0 200 . 9.294 -4.604 20.959 1.00 95.28 200 A 1 ATOM 1609 C CG2 . ILE A 0 200 . 9.705 -4.686 23.444 1.00 95.28 200 A 1 ATOM 1610 C CD1 . ILE A 0 200 . 8.785 -6.050 20.875 1.00 95.28 200 A 1 ATOM 1611 N N . ALA A 0 201 . 7.489 -1.911 24.358 1.00 95.54 201 A 1 ATOM 1612 C CA . ALA A 0 201 . 7.273 -1.408 25.712 1.00 95.54 201 A 1 ATOM 1613 C C . ALA A 0 201 . 5.808 -1.513 26.168 1.00 95.54 201 A 1 ATOM 1614 C CB . ALA A 0 201 . 7.771 0.040 25.771 1.00 95.54 201 A 1 ATOM 1615 O O . ALA A 0 201 . 5.563 -1.644 27.364 1.00 95.54 201 A 1 ATOM 1616 N N . GLU A 0 202 . 4.864 -1.494 25.225 1.00 93.52 202 A 1 ATOM 1617 C CA . GLU A 0 202 . 3.420 -1.521 25.482 1.00 93.52 202 A 1 ATOM 1618 C C . GLU A 0 202 . 2.736 -2.762 24.879 1.00 93.52 202 A 1 ATOM 1619 C CB . GLU A 0 202 . 2.789 -0.199 25.006 1.00 93.52 202 A 1 ATOM 1620 O O . GLU A 0 202 . 1.570 -2.710 24.489 1.00 93.52 202 A 1 ATOM 1621 C CG . GLU A 0 202 . 3.309 1.022 25.789 1.00 93.52 202 A 1 ATOM 1622 C CD . GLU A 0 202 . 2.567 2.318 25.429 1.00 93.52 202 A 1 ATOM 1623 O OE1 . GLU A 0 202 . 3.212 3.393 25.443 1.00 93.52 202 A 1 ATOM 1624 O OE2 . GLU A 0 202 . 1.355 2.246 25.131 1.00 93.52 202 A 1 ATOM 1625 N N . LEU A 0 203 . 3.436 -3.901 24.770 1.00 89.30 203 A 1 ATOM 1626 C CA . LEU A 0 203 . 2.876 -5.150 24.215 1.00 89.30 203 A 1 ATOM 1627 C C . LEU A 0 203 . 1.602 -5.631 24.925 1.00 89.30 203 A 1 ATOM 1628 C CB . LEU A 0 203 . 3.917 -6.279 24.316 1.00 89.30 203 A 1 ATOM 1629 O O . LEU A 0 203 . 0.782 -6.319 24.320 1.00 89.30 203 A 1 ATOM 1630 C CG . LEU A 0 203 . 4.948 -6.280 23.188 1.00 89.30 203 A 1 ATOM 1631 C CD1 . LEU A 0 203 . 6.040 -7.306 23.502 1.00 89.30 203 A 1 ATOM 1632 C CD2 . LEU A 0 203 . 4.338 -6.630 21.831 1.00 89.30 203 A 1 ATOM 1633 N N . ASP A 0 204 . 1.436 -5.285 26.196 1.00 88.07 204 A 1 ATOM 1634 C CA . ASP A 0 204 . 0.254 -5.581 27.002 1.00 88.07 204 A 1 ATOM 1635 C C . ASP A 0 204 . -1.007 -4.841 26.522 1.00 88.07 204 A 1 ATOM 1636 C CB . ASP A 0 204 . 0.570 -5.270 28.475 1.00 88.07 204 A 1 ATOM 1637 O O . ASP A 0 204 . -2.118 -5.279 26.812 1.00 88.07 204 A 1 ATOM 1638 C CG . ASP A 0 204 . 0.924 -3.800 28.748 1.00 88.07 204 A 1 ATOM 1639 O OD1 . ASP A 0 204 . 1.747 -3.247 27.982 1.00 88.07 204 A 1 ATOM 1640 O OD2 . ASP A 0 204 . 0.403 -3.267 29.752 1.00 88.07 204 A 1 ATOM 1641 N N . THR A 0 205 . -0.854 -3.774 25.732 1.00 84.07 205 A 1 ATOM 1642 C CA . THR A 0 205 . -1.966 -3.015 25.128 1.00 84.07 205 A 1 ATOM 1643 C C . THR A 0 205 . -2.534 -3.653 23.856 1.00 84.07 205 A 1 ATOM 1644 C CB . THR A 0 205 . -1.569 -1.561 24.822 1.00 84.07 205 A 1 ATOM 1645 O O . THR A 0 205 . -3.497 -3.136 23.284 1.00 84.07 205 A 1 ATOM 1646 C CG2 . THR A 0 205 . -0.993 -0.832 26.035 1.00 84.07 205 A 1 ATOM 1647 O OG1 . THR A 0 205 . -0.632 -1.510 23.769 1.00 84.07 205 A 1 ATOM 1648 N N . LEU A 0 206 . -1.955 -4.761 23.378 1.00 83.51 206 A 1 ATOM 1649 C CA . LEU A 0 206 . -2.396 -5.409 22.144 1.00 83.51 206 A 1 ATOM 1650 C C . LEU A 0 206 . -3.811 -5.987 22.278 1.00 83.51 206 A 1 ATOM 1651 C CB . LEU A 0 206 . -1.402 -6.503 21.723 1.00 83.51 206 A 1 ATOM 1652 O O . LEU A 0 206 . -4.067 -6.893 23.067 1.00 83.51 206 A 1 ATOM 1653 C CG . LEU A 0 206 . -0.145 -5.965 21.023 1.00 83.51 206 A 1 ATOM 1654 C CD1 . LEU A 0 206 . 0.947 -7.030 20.952 1.00 83.51 206 A 1 ATOM 1655 C CD2 . LEU A 0 206 . -0.450 -5.573 19.574 1.00 83.51 206 A 1 ATOM 1656 N N . ASN A 0 207 . -4.713 -5.512 21.421 1.00 81.21 207 A 1 ATOM 1657 C CA . ASN A 0 207 . -6.034 -6.104 21.229 1.00 81.21 207 A 1 ATOM 1658 C C . ASN A 0 207 . -5.913 -7.472 20.526 1.00 81.21 207 A 1 ATOM 1659 C CB . ASN A 0 207 . -6.891 -5.095 20.439 1.00 81.21 207 A 1 ATOM 1660 O O . ASN A 0 207 . -5.185 -7.594 19.540 1.00 81.21 207 A 1 ATOM 1661 C CG . ASN A 0 207 . -8.285 -5.596 20.101 1.00 81.21 207 A 1 ATOM 1662 N ND2 . ASN A 0 207 . -8.967 -4.941 19.192 1.00 81.21 207 A 1 ATOM 1663 O OD1 . ASN A 0 207 . -8.772 -6.583 20.624 1.00 81.21 207 A 1 ATOM 1664 N N . GLU A 0 208 . -6.663 -8.484 20.981 1.00 86.50 208 A 1 ATOM 1665 C CA . GLU A 0 208 . -6.710 -9.821 20.367 1.00 86.50 208 A 1 ATOM 1666 C C . GLU A 0 208 . -7.089 -9.773 18.879 1.00 86.50 208 A 1 ATOM 1667 C CB . GLU A 0 208 . -7.727 -10.719 21.095 1.00 86.50 208 A 1 ATOM 1668 O O . GLU A 0 208 . -6.534 -10.527 18.077 1.00 86.50 208 A 1 ATOM 1669 C CG . GLU A 0 208 . -7.277 -11.151 22.500 1.00 86.50 208 A 1 ATOM 1670 C CD . GLU A 0 208 . -8.218 -12.186 23.150 1.00 86.50 208 A 1 ATOM 1671 O OE1 . GLU A 0 208 . -7.819 -12.748 24.196 1.00 86.50 208 A 1 ATOM 1672 O OE2 . GLU A 0 208 . -9.317 -12.438 22.604 1.00 86.50 208 A 1 ATOM 1673 N N . GLU A 0 209 . -7.988 -8.861 18.495 1.00 86.75 209 A 1 ATOM 1674 C CA . GLU A 0 209 . -8.461 -8.732 17.111 1.00 86.75 209 A 1 ATOM 1675 C C . GLU A 0 209 . -7.359 -8.239 16.163 1.00 86.75 209 A 1 ATOM 1676 C CB . GLU A 0 209 . -9.680 -7.797 17.093 1.00 86.75 209 A 1 ATOM 1677 O O . GLU A 0 209 . -7.269 -8.696 15.025 1.00 86.75 209 A 1 ATOM 1678 C CG . GLU A 0 209 . -10.434 -7.812 15.754 1.00 86.75 209 A 1 ATOM 1679 C CD . GLU A 0 209 . -11.710 -6.952 15.774 1.00 86.75 209 A 1 ATOM 1680 O OE1 . GLU A 0 209 . -12.484 -7.057 14.794 1.00 86.75 209 A 1 ATOM 1681 O OE2 . GLU A 0 209 . -11.909 -6.198 16.756 1.00 86.75 209 A 1 ATOM 1682 N N . SER A 0 210 . -6.473 -7.361 16.642 1.00 89.02 210 A 1 ATOM 1683 C CA . SER A 0 210 . -5.405 -6.758 15.839 1.00 89.02 210 A 1 ATOM 1684 C C . SER A 0 210 . -4.012 -7.322 16.129 1.00 89.02 210 A 1 ATOM 1685 C CB . SER A 0 210 . -5.439 -5.241 16.000 1.00 89.02 210 A 1 ATOM 1686 O O . SER A 0 210 . -3.042 -6.914 15.491 1.00 89.02 210 A 1 ATOM 1687 O OG . SER A 0 210 . -5.045 -4.830 17.295 1.00 89.02 210 A 1 ATOM 1688 N N . TYR A 0 211 . -3.891 -8.262 17.072 1.00 90.40 211 A 1 ATOM 1689 C CA . TYR A 0 211 . -2.614 -8.811 17.538 1.00 90.40 211 A 1 ATOM 1690 C C . TYR A 0 211 . -1.754 -9.337 16.384 1.00 90.40 211 A 1 ATOM 1691 C CB . TYR A 0 211 . -2.890 -9.938 18.548 1.00 90.40 211 A 1 ATOM 1692 O O . TYR A 0 211 . -0.554 -9.062 16.310 1.00 90.40 211 A 1 ATOM 1693 C CG . TYR A 0 211 . -1.634 -10.611 19.072 1.00 90.40 211 A 1 ATOM 1694 C CD1 . TYR A 0 211 . -1.089 -11.730 18.411 1.00 90.40 211 A 1 ATOM 1695 C CD2 . TYR A 0 211 . -0.995 -10.096 20.213 1.00 90.40 211 A 1 ATOM 1696 C CE1 . TYR A 0 211 . 0.102 -12.316 18.882 1.00 90.40 211 A 1 ATOM 1697 C CE2 . TYR A 0 211 . 0.201 -10.668 20.682 1.00 90.40 211 A 1 ATOM 1698 O OH . TYR A 0 211 . 1.912 -12.333 20.456 1.00 90.40 211 A 1 ATOM 1699 C CZ . TYR A 0 211 . 0.753 -11.780 20.013 1.00 90.40 211 A 1 ATOM 1700 N N . LYS A 0 212 . -2.373 -10.072 15.452 1.00 92.88 212 A 1 ATOM 1701 C CA . LYS A 0 212 . -1.678 -10.653 14.294 1.00 92.88 212 A 1 ATOM 1702 C C . LYS A 0 212 . -1.158 -9.585 13.337 1.00 92.88 212 A 1 ATOM 1703 C CB . LYS A 0 212 . -2.601 -11.621 13.549 1.00 92.88 212 A 1 ATOM 1704 O O . LYS A 0 212 . -0.043 -9.714 12.842 1.00 92.88 212 A 1 ATOM 1705 C CG . LYS A 0 212 . -2.866 -12.891 14.364 1.00 92.88 212 A 1 ATOM 1706 C CD . LYS A 0 212 . -3.698 -13.869 13.531 1.00 92.88 212 A 1 ATOM 1707 C CE . LYS A 0 212 . -3.982 -15.134 14.341 1.00 92.88 212 A 1 ATOM 1708 N NZ . LYS A 0 212 . -4.859 -16.054 13.581 1.00 92.88 212 A 1 ATOM 1709 N N . ASP A 0 213 . -1.931 -8.529 13.118 1.00 94.20 213 A 1 ATOM 1710 C CA . ASP A 0 213 . -1.544 -7.451 12.212 1.00 94.20 213 A 1 ATOM 1711 C C . ASP A 0 213 . -0.412 -6.622 12.819 1.00 94.20 213 A 1 ATOM 1712 C CB . ASP A 0 213 . -2.759 -6.573 11.883 1.00 94.20 213 A 1 ATOM 1713 O O . ASP A 0 213 . 0.604 -6.385 12.166 1.00 94.20 213 A 1 ATOM 1714 C CG . ASP A 0 213 . -3.824 -7.290 11.049 1.00 94.20 213 A 1 ATOM 1715 O OD1 . ASP A 0 213 . -3.501 -8.331 10.430 1.00 94.20 213 A 1 ATOM 1716 O OD2 . ASP A 0 213 . -4.954 -6.762 11.020 1.00 94.20 213 A 1 ATOM 1717 N N . SER A 0 214 . -0.533 -6.247 14.095 1.00 95.15 214 A 1 ATOM 1718 C CA . SER A 0 214 . 0.508 -5.495 14.798 1.00 95.15 214 A 1 ATOM 1719 C C . SER A 0 214 . 1.822 -6.273 14.861 1.00 95.15 214 A 1 ATOM 1720 C CB . SER A 0 214 . 0.055 -5.145 16.214 1.00 95.15 214 A 1 ATOM 1721 O O . SER A 0 214 . 2.869 -5.729 14.509 1.00 95.15 214 A 1 ATOM 1722 O OG . SER A 0 214 . -1.095 -4.329 16.167 1.00 95.15 214 A 1 ATOM 1723 N N . THR A 0 215 . 1.782 -7.557 15.236 1.00 94.96 215 A 1 ATOM 1724 C CA . THR A 0 215 . 2.992 -8.395 15.318 1.00 94.96 215 A 1 ATOM 1725 C C . THR A 0 215 . 3.643 -8.610 13.953 1.00 94.96 215 A 1 ATOM 1726 C CB . THR A 0 215 . 2.730 -9.755 15.981 1.00 94.96 215 A 1 ATOM 1727 O O . THR A 0 215 . 4.869 -8.550 13.850 1.00 94.96 215 A 1 ATOM 1728 C CG2 . THR A 0 215 . 2.486 -9.620 17.482 1.00 94.96 215 A 1 ATOM 1729 O OG1 . THR A 0 215 . 1.617 -10.411 15.428 1.00 94.96 215 A 1 ATOM 1730 N N . LEU A 0 216 . 2.852 -8.781 12.887 1.00 96.34 216 A 1 ATOM 1731 C CA . LEU A 0 216 . 3.373 -8.858 11.522 1.00 96.34 216 A 1 ATOM 1732 C C . LEU A 0 216 . 4.071 -7.556 11.104 1.00 96.34 216 A 1 ATOM 1733 C CB . LEU A 0 216 . 2.220 -9.213 10.568 1.00 96.34 216 A 1 ATOM 1734 O O . LEU A 0 216 . 5.155 -7.598 10.526 1.00 96.34 216 A 1 ATOM 1735 C CG . LEU A 0 216 . 2.634 -9.328 9.090 1.00 96.34 216 A 1 ATOM 1736 C CD1 . LEU A 0 216 . 3.646 -10.453 8.860 1.00 96.34 216 A 1 ATOM 1737 C CD2 . LEU A 0 216 . 1.401 -9.604 8.232 1.00 96.34 216 A 1 ATOM 1738 N N . ILE A 0 217 . 3.495 -6.392 11.413 1.00 97.57 217 A 1 ATOM 1739 C CA . ILE A 0 217 . 4.109 -5.105 11.056 1.00 97.57 217 A 1 ATOM 1740 C C . ILE A 0 217 . 5.382 -4.853 11.874 1.00 97.57 217 A 1 ATOM 1741 C CB . ILE A 0 217 . 3.101 -3.948 11.203 1.00 97.57 217 A 1 ATOM 1742 O O . ILE A 0 217 . 6.378 -4.385 11.325 1.00 97.57 217 A 1 ATOM 1743 C CG1 . ILE A 0 217 . 1.885 -4.123 10.264 1.00 97.57 217 A 1 ATOM 1744 C CG2 . ILE A 0 217 . 3.797 -2.620 10.851 1.00 97.57 217 A 1 ATOM 1745 C CD1 . ILE A 0 217 . 0.682 -3.270 10.686 1.00 97.57 217 A 1 ATOM 1746 N N . MET A 0 218 . 5.390 -5.200 13.163 1.00 97.07 218 A 1 ATOM 1747 C CA . MET A 0 218 . 6.594 -5.126 14.000 1.00 97.07 218 A 1 ATOM 1748 C C . MET A 0 218 . 7.718 -6.010 13.453 1.00 97.07 218 A 1 ATOM 1749 C CB . MET A 0 218 . 6.262 -5.563 15.427 1.00 97.07 218 A 1 ATOM 1750 O O . MET A 0 218 . 8.879 -5.602 13.451 1.00 97.07 218 A 1 ATOM 1751 C CG . MET A 0 218 . 5.389 -4.552 16.174 1.00 97.07 218 A 1 ATOM 1752 S SD . MET A 0 218 . 4.741 -5.224 17.723 1.00 97.07 218 A 1 ATOM 1753 C CE . MET A 0 218 . 6.241 -5.140 18.735 1.00 97.07 218 A 1 ATOM 1754 N N . GLN A 0 219 . 7.376 -7.193 12.939 1.00 97.41 219 A 1 ATOM 1755 C CA . GLN A 0 219 . 8.333 -8.067 12.272 1.00 97.41 219 A 1 ATOM 1756 C C . GLN A 0 219 . 8.940 -7.393 11.033 1.00 97.41 219 A 1 ATOM 1757 C CB . GLN A 0 219 . 7.642 -9.404 11.950 1.00 97.41 219 A 1 ATOM 1758 O O . GLN A 0 219 . 10.160 -7.376 10.895 1.00 97.41 219 A 1 ATOM 1759 C CG . GLN A 0 219 . 8.560 -10.412 11.254 1.00 97.41 219 A 1 ATOM 1760 C CD . GLN A 0 219 . 9.819 -10.686 12.052 1.00 97.41 219 A 1 ATOM 1761 N NE2 . GLN A 0 219 . 10.905 -10.978 11.366 1.00 97.41 219 A 1 ATOM 1762 O OE1 . GLN A 0 219 . 9.823 -10.663 13.276 1.00 97.41 219 A 1 ATOM 1763 N N . LEU A 0 220 . 8.116 -6.765 10.188 1.00 97.95 220 A 1 ATOM 1764 C CA . LEU A 0 220 . 8.589 -6.024 9.012 1.00 97.95 220 A 1 ATOM 1765 C C . LEU A 0 220 . 9.478 -4.825 9.384 1.00 97.95 220 A 1 ATOM 1766 C CB . LEU A 0 220 . 7.383 -5.556 8.178 1.00 97.95 220 A 1 ATOM 1767 O O . LEU A 0 220 . 10.492 -4.591 8.731 1.00 97.95 220 A 1 ATOM 1768 C CG . LEU A 0 220 . 6.568 -6.686 7.525 1.00 97.95 220 A 1 ATOM 1769 C CD1 . LEU A 0 220 . 5.316 -6.096 6.872 1.00 97.95 220 A 1 ATOM 1770 C CD2 . LEU A 0 220 . 7.364 -7.431 6.453 1.00 97.95 220 A 1 ATOM 1771 N N . LEU A 0 221 . 9.138 -4.087 10.448 1.00 97.88 221 A 1 ATOM 1772 C CA . LEU A 0 221 . 9.977 -3.004 10.976 1.00 97.88 221 A 1 ATOM 1773 C C . LEU A 0 221 . 11.362 -3.519 11.393 1.00 97.88 221 A 1 ATOM 1774 C CB . LEU A 0 221 . 9.275 -2.340 12.177 1.00 97.88 221 A 1 ATOM 1775 O O . LEU A 0 221 . 12.376 -2.919 11.039 1.00 97.88 221 A 1 ATOM 1776 C CG . LEU A 0 221 . 8.173 -1.338 11.799 1.00 97.88 221 A 1 ATOM 1777 C CD1 . LEU A 0 221 . 7.334 -0.992 13.030 1.00 97.88 221 A 1 ATOM 1778 C CD2 . LEU A 0 221 . 8.778 -0.035 11.273 1.00 97.88 221 A 1 ATOM 1779 N N . ARG A 0 222 . 11.410 -4.645 12.114 1.00 97.61 222 A 1 ATOM 1780 C CA . ARG A 0 222 . 12.661 -5.283 12.545 1.00 97.61 222 A 1 ATOM 1781 C C . ARG A 0 222 . 13.495 -5.778 11.365 1.00 97.61 222 A 1 ATOM 1782 C CB . ARG A 0 222 . 12.318 -6.439 13.490 1.00 97.61 222 A 1 ATOM 1783 O O . ARG A 0 222 . 14.717 -5.621 11.373 1.00 97.61 222 A 1 ATOM 1784 C CG . ARG A 0 222 . 13.579 -7.041 14.125 1.00 97.61 222 A 1 ATOM 1785 C CD . ARG A 0 222 . 13.226 -8.272 14.956 1.00 97.61 222 A 1 ATOM 1786 N NE . ARG A 0 222 . 12.891 -9.433 14.108 1.00 97.61 222 A 1 ATOM 1787 N NH1 . ARG A 0 222 . 12.253 -10.812 15.821 1.00 97.61 222 A 1 ATOM 1788 N NH2 . ARG A 0 222 . 12.356 -11.630 13.761 1.00 97.61 222 A 1 ATOM 1789 C CZ . ARG A 0 222 . 12.498 -10.611 14.555 1.00 97.61 222 A 1 ATOM 1790 N N . ASP A 0 223 . 12.850 -6.372 10.369 1.00 97.89 223 A 1 ATOM 1791 C CA . ASP A 0 223 . 13.531 -6.918 9.195 1.00 97.89 223 A 1 ATOM 1792 C C . ASP A 0 223 . 14.162 -5.789 8.367 1.00 97.89 223 A 1 ATOM 1793 C CB . ASP A 0 223 . 12.557 -7.797 8.388 1.00 97.89 223 A 1 ATOM 1794 O O . ASP A 0 223 . 15.343 -5.869 8.026 1.00 97.89 223 A 1 ATOM 1795 C CG . ASP A 0 223 . 12.127 -9.067 9.144 1.00 97.89 223 A 1 ATOM 1796 O OD1 . ASP A 0 223 . 12.721 -9.386 10.207 1.00 97.89 223 A 1 ATOM 1797 O OD2 . ASP A 0 223 . 11.174 -9.750 8.699 1.00 97.89 223 A 1 ATOM 1798 N N . ASN A 0 224 . 13.435 -4.684 8.164 1.00 96.34 224 A 1 ATOM 1799 C CA . ASN A 0 224 . 13.974 -3.475 7.538 1.00 96.34 224 A 1 ATOM 1800 C C . ASN A 0 224 . 15.148 -2.885 8.330 1.00 96.34 224 A 1 ATOM 1801 C CB . ASN A 0 224 . 12.856 -2.433 7.391 1.00 96.34 224 A 1 ATOM 1802 O O . ASN A 0 224 . 16.185 -2.588 7.747 1.00 96.34 224 A 1 ATOM 1803 C CG . ASN A 0 224 . 11.940 -2.673 6.207 1.00 96.34 224 A 1 ATOM 1804 N ND2 . ASN A 0 224 . 10.984 -1.799 6.008 1.00 96.34 224 A 1 ATOM 1805 O OD1 . ASN A 0 224 . 12.064 -3.601 5.426 1.00 96.34 224 A 1 ATOM 1806 N N . LEU A 0 225 . 15.028 -2.758 9.658 1.00 96.42 225 A 1 ATOM 1807 C CA . LEU A 0 225 . 16.126 -2.281 10.509 1.00 96.42 225 A 1 ATOM 1808 C C . LEU A 0 225 . 17.384 -3.136 10.368 1.00 96.42 225 A 1 ATOM 1809 C CB . LEU A 0 225 . 15.687 -2.299 11.982 1.00 96.42 225 A 1 ATOM 1810 O O . LEU A 0 225 . 18.486 -2.598 10.288 1.00 96.42 225 A 1 ATOM 1811 C CG . LEU A 0 225 . 14.846 -1.090 12.389 1.00 96.42 225 A 1 ATOM 1812 C CD1 . LEU A 0 225 . 14.197 -1.363 13.745 1.00 96.42 225 A 1 ATOM 1813 C CD2 . LEU A 0 225 . 15.724 0.155 12.507 1.00 96.42 225 A 1 ATOM 1814 N N . THR A 0 226 . 17.220 -4.458 10.337 1.00 96.15 226 A 1 ATOM 1815 C CA . THR A 0 226 . 18.335 -5.399 10.192 1.00 96.15 226 A 1 ATOM 1816 C C . THR A 0 226 . 19.028 -5.203 8.847 1.00 96.15 226 A 1 ATOM 1817 C CB . THR A 0 226 . 17.848 -6.847 10.340 1.00 96.15 226 A 1 ATOM 1818 O O . THR A 0 226 . 20.250 -5.060 8.806 1.00 96.15 226 A 1 ATOM 1819 C CG2 . THR A 0 226 . 19.005 -7.846 10.325 1.00 96.15 226 A 1 ATOM 1820 O OG1 . THR A 0 226 . 17.174 -7.001 11.572 1.00 96.15 226 A 1 ATOM 1821 N N . LEU A 0 227 . 18.247 -5.127 7.764 1.00 95.93 227 A 1 ATOM 1822 C CA . LEU A 0 227 . 18.758 -4.896 6.416 1.00 95.93 227 A 1 ATOM 1823 C C . LEU A 0 227 . 19.514 -3.564 6.330 1.00 95.93 227 A 1 ATOM 1824 C CB . LEU A 0 227 . 17.579 -4.962 5.428 1.00 95.93 227 A 1 ATOM 1825 O O . LEU A 0 227 . 20.701 -3.549 6.014 1.00 95.93 227 A 1 ATOM 1826 C CG . LEU A 0 227 . 17.982 -4.740 3.959 1.00 95.93 227 A 1 ATOM 1827 C CD1 . LEU A 0 227 . 18.889 -5.859 3.446 1.00 95.93 227 A 1 ATOM 1828 C CD2 . LEU A 0 227 . 16.722 -4.695 3.094 1.00 95.93 227 A 1 ATOM 1829 N N . TRP A 0 228 . 18.866 -2.458 6.697 1.00 96.40 228 A 1 ATOM 1830 C CA . TRP A 0 228 . 19.443 -1.118 6.579 1.00 96.40 228 A 1 ATOM 1831 C C . TRP A 0 228 . 20.669 -0.927 7.469 1.00 96.40 228 A 1 ATOM 1832 C CB . TRP A 0 228 . 18.367 -0.089 6.931 1.00 96.40 228 A 1 ATOM 1833 O O . TRP A 0 228 . 21.629 -0.279 7.068 1.00 96.40 228 A 1 ATOM 1834 C CG . TRP A 0 228 . 17.128 -0.116 6.091 1.00 96.40 228 A 1 ATOM 1835 C CD1 . TRP A 0 228 . 17.023 -0.604 4.833 1.00 96.40 228 A 1 ATOM 1836 C CD2 . TRP A 0 228 . 15.803 0.387 6.434 1.00 96.40 228 A 1 ATOM 1837 C CE2 . TRP A 0 228 . 14.942 0.190 5.314 1.00 96.40 228 A 1 ATOM 1838 C CE3 . TRP A 0 228 . 15.245 0.999 7.578 1.00 96.40 228 A 1 ATOM 1839 N NE1 . TRP A 0 228 . 15.736 -0.425 4.371 1.00 96.40 228 A 1 ATOM 1840 C CH2 . TRP A 0 228 . 13.074 1.205 6.474 1.00 96.40 228 A 1 ATOM 1841 C CZ2 . TRP A 0 228 . 13.600 0.598 5.320 1.00 96.40 228 A 1 ATOM 1842 C CZ3 . TRP A 0 228 . 13.895 1.396 7.602 1.00 96.40 228 A 1 ATOM 1843 N N . THR A 0 229 . 20.690 -1.510 8.669 1.00 92.74 229 A 1 ATOM 1844 C CA . THR A 0 229 . 21.877 -1.432 9.534 1.00 92.74 229 A 1 ATOM 1845 C C . THR A 0 229 . 23.058 -2.184 8.918 1.00 92.74 229 A 1 ATOM 1846 C CB . THR A 0 229 . 21.585 -1.958 10.943 1.00 92.74 229 A 1 ATOM 1847 O O . THR A 0 229 . 24.183 -1.698 8.987 1.00 92.74 229 A 1 ATOM 1848 C CG2 . THR A 0 229 . 22.747 -1.726 11.907 1.00 92.74 229 A 1 ATOM 1849 O OG1 . THR A 0 229 . 20.473 -1.287 11.489 1.00 92.74 229 A 1 ATOM 1850 N N . SER A 0 230 . 22.812 -3.335 8.283 1.00 92.80 230 A 1 ATOM 1851 C CA . SER A 0 230 . 23.872 -4.101 7.617 1.00 92.80 230 A 1 ATOM 1852 C C . SER A 0 230 . 24.426 -3.401 6.373 1.00 92.80 230 A 1 ATOM 1853 C CB . SER A 0 230 . 23.392 -5.521 7.297 1.00 92.80 230 A 1 ATOM 1854 O O . SER A 0 230 . 25.635 -3.418 6.163 1.00 92.80 230 A 1 ATOM 1855 O OG . SER A 0 230 . 22.438 -5.591 6.254 1.00 92.80 230 A 1 ATOM 1856 N N . GLU A 0 231 . 23.570 -2.734 5.592 1.00 90.91 231 A 1 ATOM 1857 C CA . GLU A 0 231 . 23.982 -2.003 4.386 1.00 90.91 231 A 1 ATOM 1858 C C . GLU A 0 231 . 24.830 -0.768 4.733 1.00 90.91 231 A 1 ATOM 1859 C CB . GLU A 0 231 . 22.740 -1.638 3.543 1.00 90.91 231 A 1 ATOM 1860 O O . GLU A 0 231 . 25.826 -0.512 4.068 1.00 90.91 231 A 1 ATOM 1861 C CG . GLU A 0 231 . 22.116 -2.882 2.875 1.00 90.91 231 A 1 ATOM 1862 C CD . GLU A 0 231 . 20.864 -2.613 2.014 1.00 90.91 231 A 1 ATOM 1863 O OE1 . GLU A 0 231 . 20.471 -3.538 1.267 1.00 90.91 231 A 1 ATOM 1864 O OE2 . GLU A 0 231 . 20.253 -1.523 2.112 1.00 90.91 231 A 1 ATOM 1865 N N . ASN A 0 232 . 24.509 -0.054 5.820 1.00 83.03 232 A 1 ATOM 1866 C CA . ASN A 0 232 . 25.248 1.158 6.205 1.00 83.03 232 A 1 ATOM 1867 C C . ASN A 0 232 . 26.560 0.888 6.964 1.00 83.03 232 A 1 ATOM 1868 C CB . ASN A 0 232 . 24.322 2.092 6.997 1.00 83.03 232 A 1 ATOM 1869 O O . ASN A 0 232 . 27.438 1.742 6.971 1.00 83.03 232 A 1 ATOM 1870 C CG . ASN A 0 232 . 23.213 2.656 6.131 1.00 83.03 232 A 1 ATOM 1871 N ND2 . ASN A 0 232 . 21.979 2.333 6.399 1.00 83.03 232 A 1 ATOM 1872 O OD1 . ASN A 0 232 . 23.408 3.380 5.179 1.00 83.03 232 A 1 ATOM 1873 N N . GLN A 0 233 . 26.736 -0.285 7.587 1.00 76.32 233 A 1 ATOM 1874 C CA . GLN A 0 233 . 28.019 -0.654 8.211 1.00 76.32 233 A 1 ATOM 1875 C C . GLN A 0 233 . 29.101 -1.020 7.181 1.00 76.32 233 A 1 ATOM 1876 C CB . GLN A 0 233 . 27.812 -1.811 9.201 1.00 76.32 233 A 1 ATOM 1877 O O . GLN A 0 233 . 30.285 -0.992 7.507 1.00 76.32 233 A 1 ATOM 1878 C CG . GLN A 0 233 . 27.160 -1.328 10.502 1.00 76.32 233 A 1 ATOM 1879 C CD . GLN A 0 233 . 26.909 -2.447 11.510 1.00 76.32 233 A 1 ATOM 1880 N NE2 . GLN A 0 233 . 26.165 -2.170 12.558 1.00 76.32 233 A 1 ATOM 1881 O OE1 . GLN A 0 233 . 27.365 -3.576 11.417 1.00 76.32 233 A 1 ATOM 1882 N N . GLY A 0 234 . 28.709 -1.362 5.948 1.00 59.96 234 A 1 ATOM 1883 C CA . GLY A 0 234 . 29.640 -1.689 4.866 1.00 59.96 234 A 1 ATOM 1884 C C . GLY A 0 234 . 30.412 -0.487 4.314 1.00 59.96 234 A 1 ATOM 1885 O O . GLY A 0 234 . 31.524 -0.672 3.831 1.00 59.96 234 A 1 ATOM 1886 N N . ASP A 0 235 . 29.869 0.729 4.433 1.00 54.23 235 A 1 ATOM 1887 C CA . ASP A 0 235 . 30.479 1.946 3.873 1.00 54.23 235 A 1 ATOM 1888 C C . ASP A 0 235 . 31.526 2.597 4.799 1.00 54.23 235 A 1 ATOM 1889 C CB . ASP A 0 235 . 29.374 2.949 3.475 1.00 54.23 235 A 1 ATOM 1890 O O . ASP A 0 235 . 32.392 3.333 4.328 1.00 54.23 235 A 1 ATOM 1891 C CG . ASP A 0 235 . 28.853 2.805 2.033 1.00 54.23 235 A 1 ATOM 1892 O OD1 . ASP A 0 235 . 29.474 2.080 1.223 1.00 54.23 235 A 1 ATOM 1893 O OD2 . ASP A 0 235 . 27.837 3.471 1.726 1.00 54.23 235 A 1 ATOM 1894 N N . GLU A 0 236 . 31.526 2.306 6.106 1.00 48.05 236 A 1 ATOM 1895 C CA . GLU A 0 236 . 32.535 2.852 7.037 1.00 48.05 236 A 1 ATOM 1896 C C . GLU A 0 236 . 33.873 2.078 7.019 1.00 48.05 236 A 1 ATOM 1897 C CB . GLU A 0 236 . 31.961 2.973 8.463 1.00 48.05 236 A 1 ATOM 1898 O O . GLU A 0 236 . 34.855 2.520 7.617 1.00 48.05 236 A 1 ATOM 1899 C CG . GLU A 0 236 . 30.888 4.073 8.583 1.00 48.05 236 A 1 ATOM 1900 C CD . GLU A 0 236 . 30.506 4.403 10.040 1.00 48.05 236 A 1 ATOM 1901 O OE1 . GLU A 0 236 . 29.987 5.521 10.267 1.00 48.05 236 A 1 ATOM 1902 O OE2 . GLU A 0 236 . 30.731 3.556 10.938 1.00 48.05 236 A 1 ATOM 1903 N N . GLY A 0 237 . 33.944 0.938 6.321 1.00 44.88 237 A 1 ATOM 1904 C CA . GLY A 0 237 . 35.111 0.046 6.313 1.00 44.88 237 A 1 ATOM 1905 C C . GLY A 0 237 . 36.196 0.340 5.268 1.00 44.88 237 A 1 ATOM 1906 O O . GLY A 0 237 . 37.280 -0.224 5.385 1.00 44.88 237 A 1 ATOM 1907 N N . ASP A 0 238 . 35.947 1.201 4.273 1.00 45.55 238 A 1 ATOM 1908 C CA . ASP A 0 238 . 36.839 1.361 3.100 1.00 45.55 238 A 1 ATOM 1909 C C . ASP A 0 238 . 37.614 2.699 3.065 1.00 45.55 238 A 1 ATOM 1910 C CB . ASP A 0 238 . 36.047 1.071 1.807 1.00 45.55 238 A 1 ATOM 1911 O O . ASP A 0 238 . 38.280 3.037 2.089 1.00 45.55 238 A 1 ATOM 1912 C CG . ASP A 0 238 . 36.888 0.474 0.662 1.00 45.55 238 A 1 ATOM 1913 O OD1 . ASP A 0 238 . 37.950 -0.128 0.942 1.00 45.55 238 A 1 ATOM 1914 O OD2 . ASP A 0 238 . 36.421 0.546 -0.499 1.00 45.55 238 A 1 ATOM 1915 N N . ALA A 0 239 . 37.574 3.484 4.149 1.00 42.64 239 A 1 ATOM 1916 C CA . ALA A 0 239 . 38.268 4.778 4.249 1.00 42.64 239 A 1 ATOM 1917 C C . ALA A 0 239 . 39.611 4.722 5.016 1.00 42.64 239 A 1 ATOM 1918 C CB . ALA A 0 239 . 37.285 5.816 4.806 1.00 42.64 239 A 1 ATOM 1919 O O . ALA A 0 239 . 40.107 5.758 5.462 1.00 42.64 239 A 1 ATOM 1920 N N . GLY A 0 240 . 40.197 3.532 5.205 1.00 36.95 240 A 1 ATOM 1921 C CA . GLY A 0 240 . 41.234 3.305 6.221 1.00 36.95 240 A 1 ATOM 1922 C C . GLY A 0 240 . 42.493 2.535 5.819 1.00 36.95 240 A 1 ATOM 1923 O O . GLY A 0 240 . 43.201 2.105 6.722 1.00 36.95 240 A 1 ATOM 1924 N N . GLU A 0 241 . 42.817 2.352 4.535 1.00 39.66 241 A 1 ATOM 1925 C CA . GLU A 0 241 . 44.104 1.755 4.127 1.00 39.66 241 A 1 ATOM 1926 C C . GLU A 0 241 . 44.716 2.514 2.941 1.00 39.66 241 A 1 ATOM 1927 C CB . GLU A 0 241 . 43.986 0.241 3.861 1.00 39.66 241 A 1 ATOM 1928 O O . GLU A 0 241 . 44.552 2.159 1.776 1.00 39.66 241 A 1 ATOM 1929 C CG . GLU A 0 241 . 43.791 -0.569 5.159 1.00 39.66 241 A 1 ATOM 1930 C CD . GLU A 0 241 . 43.973 -2.089 4.993 1.00 39.66 241 A 1 ATOM 1931 O OE1 . GLU A 0 241 . 43.999 -2.782 6.039 1.00 39.66 241 A 1 ATOM 1932 O OE2 . GLU A 0 241 . 44.143 -2.567 3.848 1.00 39.66 241 A 1 ATOM 1933 N N . GLY A 0 242 . 45.419 3.608 3.241 1.00 36.47 242 A 1 ATOM 1934 C CA . GLY A 0 242 . 46.036 4.453 2.222 1.00 36.47 242 A 1 ATOM 1935 C C . GLY A 0 242 . 47.127 5.388 2.736 1.00 36.47 242 A 1 ATOM 1936 O O . GLY A 0 242 . 47.221 6.506 2.248 1.00 36.47 242 A 1 ATOM 1937 N N . GLU A 0 243 . 47.946 4.960 3.699 1.00 37.79 243 A 1 ATOM 1938 C CA . GLU A 0 243 . 49.239 5.600 3.980 1.00 37.79 243 A 1 ATOM 1939 C C . GLU A 0 243 . 50.316 4.526 4.192 1.00 37.79 243 A 1 ATOM 1940 C CB . GLU A 0 243 . 49.177 6.579 5.172 1.00 37.79 243 A 1 ATOM 1941 O O . GLU A 0 243 . 50.357 3.863 5.227 1.00 37.79 243 A 1 ATOM 1942 C CG . GLU A 0 243 . 48.508 7.922 4.817 1.00 37.79 243 A 1 ATOM 1943 C CD . GLU A 0 243 . 48.680 9.014 5.892 1.00 37.79 243 A 1 ATOM 1944 O OE1 . GLU A 0 243 . 48.465 10.202 5.548 1.00 37.79 243 A 1 ATOM 1945 O OE2 . GLU A 0 243 . 49.038 8.686 7.047 1.00 37.79 243 A 1 ATOM 1946 N N . ASN A 0 244 . 51.163 4.344 3.174 1.00 45.43 244 A 1 ATOM 1947 C CA . ASN A 0 244 . 52.552 3.883 3.265 1.00 45.43 244 A 1 ATOM 1948 C C . ASN A 0 244 . 53.312 4.305 2.004 1.00 45.43 244 A 1 ATOM 1949 C CB . ASN A 0 244 . 52.635 2.358 3.494 1.00 45.43 244 A 1 ATOM 1950 O O . ASN A 0 244 . 52.782 4.070 0.894 1.00 45.43 244 A 1 ATOM 1951 C CG . ASN A 0 244 . 52.778 1.948 4.953 1.00 45.43 244 A 1 ATOM 1952 N ND2 . ASN A 0 244 . 52.464 0.712 5.258 1.00 45.43 244 A 1 ATOM 1953 O OD1 . ASN A 0 244 . 53.239 2.657 5.831 1.00 45.43 244 A 1 ATOM 1954 O OXT . ASN A 0 244 . 54.418 4.853 2.185 1.00 45.43 244 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 94.22 # loop_ _atom_type.symbol C N O S #