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 GLU 0 3 ASN 0 4 GLY 0 5 GLU 0 6 ASP 0 7 GLU 0 8 ASP 0 9 ASP 0 10 GLU 0 11 ASN 0 12 LEU 0 13 SER 0 14 GLU 0 15 SER 0 16 SER 0 17 PHE 0 18 TYR 0 19 GLN 0 20 LEU 0 21 GLN 0 22 LEU 0 23 GLN 0 24 THR 0 25 VAL 0 26 GLN 0 27 MET 0 28 ARG 0 29 ASN 0 30 LYS 0 31 LEU 0 32 VAL 0 33 ASN 0 34 GLN 0 35 GLN 0 36 SER 0 37 GLY 0 38 SER 0 39 ARG 0 40 ALA 0 41 PRO 0 42 THR 0 43 MET 0 44 THR 0 45 ILE 0 46 ASP 0 47 VAL 0 48 VAL 0 49 ARG 0 50 VAL 0 51 ASN 0 52 ARG 0 53 PRO 0 54 LEU 0 55 LYS 0 56 ILE 0 57 LEU 0 58 ALA 0 59 LEU 0 60 LEU 0 61 LEU 0 62 SER 0 63 LEU 0 64 ILE 0 65 SER 0 66 LEU 0 67 LEU 0 68 LEU 0 69 PHE 0 70 ILE 0 71 ILE 0 72 GLY 0 73 SER 0 74 ILE 0 75 SER 0 76 THR 0 77 SER 0 78 TRP 0 79 ILE 0 80 HIS 0 81 ILE 0 82 ASP 0 83 PHE 0 84 LYS 0 85 SER 0 86 ILE 0 87 GLY 0 88 LEU 0 89 PHE 0 90 GLN 0 91 GLN 0 92 CYS 0 93 ASP 0 94 ARG 0 95 LEU 0 96 LEU 0 97 LYS 0 98 GLN 0 99 SER 0 100 ASN 0 101 ASN 0 102 ASN 0 103 ASN 0 104 ASN 0 105 ASN 0 106 ASN 0 107 LYS 0 108 PHE 0 109 ASN 0 110 GLY 0 111 ILE 0 112 GLU 0 113 ARG 0 114 ILE 0 115 CYS 0 116 GLN 0 117 LEU 0 118 ARG 0 119 ASP 0 120 LEU 0 121 LEU 0 122 ASN 0 123 VAL 0 124 LYS 0 125 VAL 0 126 LEU 0 127 ALA 0 128 ILE 0 129 ILE 0 130 ILE 0 131 LEU 0 132 ASP 0 133 LEU 0 134 GLY 0 135 ALA 0 136 LEU 0 137 LEU 0 138 LEU 0 139 ALA 0 140 LEU 0 141 LEU 0 142 GLY 0 143 SER 0 144 SER 0 145 LEU 0 146 LEU 0 147 PHE 0 148 SER 0 149 GLY 0 150 ILE 0 151 TYR 0 152 SER 0 153 LEU 0 154 ASN 0 155 ILE 0 156 LYS 0 157 ARG 0 158 LYS 0 159 CYS 0 160 THR 0 161 PHE 0 162 TYR 0 163 HIS 0 164 ILE 0 165 SER 0 166 ILE 0 167 VAL 0 168 LEU 0 169 HIS 0 170 ILE 0 171 LEU 0 172 SER 0 173 CYS 0 174 ILE 0 175 SER 0 176 ILE 0 177 LEU 0 178 THR 0 179 ALA 0 180 LEU 0 181 ILE 0 182 LEU 0 183 LEU 0 184 VAL 0 185 ILE 0 186 GLU 0 187 SER 0 188 ILE 0 189 ASN 0 190 GLU 0 191 ALA 0 192 ASN 0 193 GLN 0 194 ASN 0 195 SER 0 196 SER 0 197 LEU 0 198 GLU 0 199 ASN 0 200 LYS 0 201 SER 0 202 THR 0 203 ILE 0 204 THR 0 205 VAL 0 206 GLY 0 207 TRP 0 208 SER 0 209 LEU 0 210 ILE 0 211 ILE 0 212 VAL 0 213 CYS 0 214 CYS 0 215 GLY 0 216 ILE 0 217 PHE 0 218 ILE 0 219 LEU 0 220 GLY 0 221 THR 0 222 ALA 0 223 VAL 0 224 CYS 0 225 LEU 0 226 VAL 0 227 LEU 0 228 PHE 0 229 ASP 0 230 LYS 0 231 GLY 0 232 GLY 0 233 GLU 0 234 GLU 0 235 ILE 0 236 GLU 0 237 TYR 0 238 ARG 0 239 GLU 0 240 THR 0 241 ILE 0 242 HIS 0 243 ARG 0 244 SER 0 245 SER 0 246 ASN 0 247 TYR 0 248 ILE 0 249 GLY 0 250 ASP 0 251 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 0.828 -41.603 12.667 1.00 34.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.328 -40.260 12.319 1.00 34.12 1 A 1 ATOM 3 C C . MET A 0 1 . 0.093 -39.462 11.963 1.00 34.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.268 -40.301 11.100 1.00 34.12 1 A 1 ATOM 5 O O . MET A 0 1 . -0.669 -39.956 11.152 1.00 34.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.568 -41.079 11.335 1.00 34.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.599 -41.175 9.847 1.00 34.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.010 -42.125 10.469 1.00 34.12 1 A 1 ATOM 9 N N . GLU A 0 2 . -0.232 -38.322 12.535 1.00 39.79 2 A 1 ATOM 10 C CA . GLU A 0 2 . 0.394 -37.463 13.531 1.00 39.79 2 A 1 ATOM 11 C C . GLU A 0 2 . -0.685 -36.442 13.929 1.00 39.79 2 A 1 ATOM 12 C CB . GLU A 0 2 . 1.624 -36.784 12.908 1.00 39.79 2 A 1 ATOM 13 O O . GLU A 0 2 . -1.643 -36.235 13.187 1.00 39.79 2 A 1 ATOM 14 C CG . GLU A 0 2 . 2.433 -35.907 13.880 1.00 39.79 2 A 1 ATOM 15 C CD . GLU A 0 2 . 3.876 -35.658 13.400 1.00 39.79 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 4.499 -34.703 13.909 1.00 39.79 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 4.374 -36.478 12.591 1.00 39.79 2 A 1 ATOM 18 N N . ASN A 0 3 . -0.514 -35.901 15.125 1.00 38.56 3 A 1 ATOM 19 C CA . ASN A 0 3 . -1.246 -34.859 15.834 1.00 38.56 3 A 1 ATOM 20 C C . ASN A 0 3 . -1.995 -33.804 14.998 1.00 38.56 3 A 1 ATOM 21 C CB . ASN A 0 3 . -0.184 -34.136 16.683 1.00 38.56 3 A 1 ATOM 22 O O . ASN A 0 3 . -1.498 -33.300 13.992 1.00 38.56 3 A 1 ATOM 23 C CG . ASN A 0 3 . 0.573 -35.049 17.629 1.00 38.56 3 A 1 ATOM 24 N ND2 . ASN A 0 3 . 1.733 -34.637 18.076 1.00 38.56 3 A 1 ATOM 25 O OD1 . ASN A 0 3 . 0.178 -36.164 17.931 1.00 38.56 3 A 1 ATOM 26 N N . GLY A 0 4 . -3.138 -33.388 15.542 1.00 43.27 4 A 1 ATOM 27 C CA . GLY A 0 4 . -3.865 -32.179 15.159 1.00 43.27 4 A 1 ATOM 28 C C . GLY A 0 4 . -5.084 -31.914 16.048 1.00 43.27 4 A 1 ATOM 29 O O . GLY A 0 4 . -6.086 -31.422 15.548 1.00 43.27 4 A 1 ATOM 30 N N . GLU A 0 5 . -5.035 -32.294 17.327 1.00 41.05 5 A 1 ATOM 31 C CA . GLU A 0 5 . -6.035 -31.915 18.333 1.00 41.05 5 A 1 ATOM 32 C C . GLU A 0 5 . -5.419 -30.785 19.157 1.00 41.05 5 A 1 ATOM 33 C CB . GLU A 0 5 . -6.384 -33.112 19.249 1.00 41.05 5 A 1 ATOM 34 O O . GLU A 0 5 . -4.678 -31.083 20.078 1.00 41.05 5 A 1 ATOM 35 C CG . GLU A 0 5 . -7.277 -34.169 18.584 1.00 41.05 5 A 1 ATOM 36 C CD . GLU A 0 5 . -7.575 -35.390 19.483 1.00 41.05 5 A 1 ATOM 37 O OE1 . GLU A 0 5 . -8.461 -36.187 19.090 1.00 41.05 5 A 1 ATOM 38 O OE2 . GLU A 0 5 . -6.877 -35.598 20.503 1.00 41.05 5 A 1 ATOM 39 N N . ASP A 0 6 . -5.631 -29.523 18.773 1.00 46.32 6 A 1 ATOM 40 C CA . ASP A 0 6 . -5.345 -28.362 19.644 1.00 46.32 6 A 1 ATOM 41 C C . ASP A 0 6 . -6.178 -27.096 19.295 1.00 46.32 6 A 1 ATOM 42 C CB . ASP A 0 6 . -3.826 -28.047 19.685 1.00 46.32 6 A 1 ATOM 43 O O . ASP A 0 6 . -6.034 -26.077 19.961 1.00 46.32 6 A 1 ATOM 44 C CG . ASP A 0 6 . -3.000 -28.829 20.731 1.00 46.32 6 A 1 ATOM 45 O OD1 . ASP A 0 6 . -3.510 -29.102 21.839 1.00 46.32 6 A 1 ATOM 46 O OD2 . ASP A 0 6 . -1.795 -29.057 20.450 1.00 46.32 6 A 1 ATOM 47 N N . GLU A 0 7 . -7.093 -27.105 18.307 1.00 50.78 7 A 1 ATOM 48 C CA . GLU A 0 7 . -7.942 -25.920 18.007 1.00 50.78 7 A 1 ATOM 49 C C . GLU A 0 7 . -9.385 -25.996 18.550 1.00 50.78 7 A 1 ATOM 50 C CB . GLU A 0 7 . -7.913 -25.563 16.507 1.00 50.78 7 A 1 ATOM 51 O O . GLU A 0 7 . -10.106 -24.993 18.537 1.00 50.78 7 A 1 ATOM 52 C CG . GLU A 0 7 . -6.580 -24.914 16.077 1.00 50.78 7 A 1 ATOM 53 C CD . GLU A 0 7 . -6.623 -24.236 14.690 1.00 50.78 7 A 1 ATOM 54 O OE1 . GLU A 0 7 . -5.622 -23.566 14.337 1.00 50.78 7 A 1 ATOM 55 O OE2 . GLU A 0 7 . -7.640 -24.361 13.966 1.00 50.78 7 A 1 ATOM 56 N N . ASP A 0 8 . -9.821 -27.142 19.083 1.00 48.77 8 A 1 ATOM 57 C CA . ASP A 0 8 . -11.199 -27.298 19.573 1.00 48.77 8 A 1 ATOM 58 C C . ASP A 0 8 . -11.386 -26.864 21.041 1.00 48.77 8 A 1 ATOM 59 C CB . ASP A 0 8 . -11.691 -28.729 19.301 1.00 48.77 8 A 1 ATOM 60 O O . ASP A 0 8 . -12.495 -26.489 21.438 1.00 48.77 8 A 1 ATOM 61 C CG . ASP A 0 8 . -11.972 -28.998 17.811 1.00 48.77 8 A 1 ATOM 62 O OD1 . ASP A 0 8 . -12.416 -28.061 17.105 1.00 48.77 8 A 1 ATOM 63 O OD2 . ASP A 0 8 . -11.818 -30.167 17.392 1.00 48.77 8 A 1 ATOM 64 N N . ASP A 0 9 . -10.314 -26.817 21.839 1.00 50.93 9 A 1 ATOM 65 C CA . ASP A 0 9 . -10.416 -26.539 23.278 1.00 50.93 9 A 1 ATOM 66 C C . ASP A 0 9 . -10.683 -25.055 23.595 1.00 50.93 9 A 1 ATOM 67 C CB . ASP A 0 9 . -9.165 -27.067 24.002 1.00 50.93 9 A 1 ATOM 68 O O . ASP A 0 9 . -11.468 -24.744 24.501 1.00 50.93 9 A 1 ATOM 69 C CG . ASP A 0 9 . -9.164 -28.591 24.203 1.00 50.93 9 A 1 ATOM 70 O OD1 . ASP A 0 9 . -10.254 -29.205 24.126 1.00 50.93 9 A 1 ATOM 71 O OD2 . ASP A 0 9 . -8.083 -29.120 24.534 1.00 50.93 9 A 1 ATOM 72 N N . GLU A 0 10 . -10.122 -24.112 22.825 1.00 52.63 10 A 1 ATOM 73 C CA . GLU A 0 10 . -10.358 -22.679 23.063 1.00 52.63 10 A 1 ATOM 74 C C . GLU A 0 10 . -11.810 -22.284 22.749 1.00 52.63 10 A 1 ATOM 75 C CB . GLU A 0 10 . -9.364 -21.791 22.294 1.00 52.63 10 A 1 ATOM 76 O O . GLU A 0 10 . -12.464 -21.631 23.569 1.00 52.63 10 A 1 ATOM 77 C CG . GLU A 0 10 . -7.930 -21.883 22.850 1.00 52.63 10 A 1 ATOM 78 C CD . GLU A 0 10 . -7.004 -20.743 22.373 1.00 52.63 10 A 1 ATOM 79 O OE1 . GLU A 0 10 . -5.928 -20.576 22.995 1.00 52.63 10 A 1 ATOM 80 O OE2 . GLU A 0 10 . -7.383 -19.997 21.439 1.00 52.63 10 A 1 ATOM 81 N N . ASN A 0 11 . -12.368 -22.767 21.631 1.00 50.14 11 A 1 ATOM 82 C CA . ASN A 0 11 . -13.766 -22.517 21.256 1.00 50.14 11 A 1 ATOM 83 C C . ASN A 0 11 . -14.756 -23.131 22.259 1.00 50.14 11 A 1 ATOM 84 C CB . ASN A 0 11 . -14.021 -23.086 19.849 1.00 50.14 11 A 1 ATOM 85 O O . ASN A 0 11 . -15.805 -22.541 22.551 1.00 50.14 11 A 1 ATOM 86 C CG . ASN A 0 11 . -13.532 -22.183 18.733 1.00 50.14 11 A 1 ATOM 87 N ND2 . ASN A 0 11 . -13.091 -22.753 17.639 1.00 50.14 11 A 1 ATOM 88 O OD1 . ASN A 0 11 . -13.600 -20.967 18.788 1.00 50.14 11 A 1 ATOM 89 N N . LEU A 0 12 . -14.432 -24.307 22.808 1.00 50.45 12 A 1 ATOM 90 C CA . LEU A 0 12 . -15.270 -24.954 23.811 1.00 50.45 12 A 1 ATOM 91 C C . LEU A 0 12 . -15.267 -24.150 25.118 1.00 50.45 12 A 1 ATOM 92 C CB . LEU A 0 12 . -14.799 -26.404 24.017 1.00 50.45 12 A 1 ATOM 93 O O . LEU A 0 12 . -16.337 -23.918 25.691 1.00 50.45 12 A 1 ATOM 94 C CG . LEU A 0 12 . -15.912 -27.310 24.568 1.00 50.45 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . -16.912 -27.699 23.472 1.00 50.45 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . -15.319 -28.593 25.144 1.00 50.45 12 A 1 ATOM 97 N N . SER A 0 13 . -14.100 -23.647 25.534 1.00 56.94 13 A 1 ATOM 98 C CA . SER A 0 13 . -13.969 -22.819 26.736 1.00 56.94 13 A 1 ATOM 99 C C . SER A 0 13 . -14.772 -21.515 26.629 1.00 56.94 13 A 1 ATOM 100 C CB . SER A 0 13 . -12.491 -22.572 27.064 1.00 56.94 13 A 1 ATOM 101 O O . SER A 0 13 . -15.546 -21.204 27.539 1.00 56.94 13 A 1 ATOM 102 O OG . SER A 0 13 . -11.913 -21.559 26.269 1.00 56.94 13 A 1 ATOM 103 N N . GLU A 0 14 . -14.712 -20.822 25.486 1.00 57.05 14 A 1 ATOM 104 C CA . GLU A 0 14 . -15.454 -19.578 25.263 1.00 57.05 14 A 1 ATOM 105 C C . GLU A 0 14 . -16.968 -19.839 25.270 1.00 57.05 14 A 1 ATOM 106 C CB . GLU A 0 14 . -14.990 -18.900 23.953 1.00 57.05 14 A 1 ATOM 107 O O . GLU A 0 14 . -17.719 -19.161 25.974 1.00 57.05 14 A 1 ATOM 108 C CG . GLU A 0 14 . -14.704 -17.407 24.176 1.00 57.05 14 A 1 ATOM 109 C CD . GLU A 0 14 . -14.455 -16.625 22.874 1.00 57.05 14 A 1 ATOM 110 O OE1 . GLU A 0 14 . -15.006 -15.500 22.771 1.00 57.05 14 A 1 ATOM 111 O OE2 . GLU A 0 14 . -13.764 -17.144 21.973 1.00 57.05 14 A 1 ATOM 112 N N . SER A 0 15 . -17.428 -20.891 24.580 1.00 57.08 15 A 1 ATOM 113 C CA . SER A 0 15 . -18.849 -21.269 24.561 1.00 57.08 15 A 1 ATOM 114 C C . SER A 0 15 . -19.391 -21.638 25.951 1.00 57.08 15 A 1 ATOM 115 C CB . SER A 0 15 . -19.082 -22.403 23.556 1.00 57.08 15 A 1 ATOM 116 O O . SER A 0 15 . -20.521 -21.272 26.295 1.00 57.08 15 A 1 ATOM 117 O OG . SER A 0 15 . -18.688 -23.664 24.057 1.00 57.08 15 A 1 ATOM 118 N N . SER A 0 16 . -18.570 -22.299 26.777 1.00 55.16 16 A 1 ATOM 119 C CA . SER A 0 16 . -18.923 -22.677 28.148 1.00 55.16 16 A 1 ATOM 120 C C . SER A 0 16 . -19.020 -21.463 29.076 1.00 55.16 16 A 1 ATOM 121 C CB . SER A 0 16 . -17.929 -23.716 28.683 1.00 55.16 16 A 1 ATOM 122 O O . SER A 0 16 . -19.930 -21.392 29.906 1.00 55.16 16 A 1 ATOM 123 O OG . SER A 0 16 . -16.705 -23.141 29.097 1.00 55.16 16 A 1 ATOM 124 N N . PHE A 0 17 . -18.152 -20.463 28.885 1.00 61.13 17 A 1 ATOM 125 C CA . PHE A 0 17 . -18.186 -19.210 29.635 1.00 61.13 17 A 1 ATOM 126 C C . PHE A 0 17 . -19.462 -18.411 29.330 1.00 61.13 17 A 1 ATOM 127 C CB . PHE A 0 17 . -16.912 -18.410 29.331 1.00 61.13 17 A 1 ATOM 128 O O . PHE A 0 17 . -20.141 -17.953 30.254 1.00 61.13 17 A 1 ATOM 129 C CG . PHE A 0 17 . -16.816 -17.127 30.130 1.00 61.13 17 A 1 ATOM 130 C CD1 . PHE A 0 17 . -17.210 -15.905 29.554 1.00 61.13 17 A 1 ATOM 131 C CD2 . PHE A 0 17 . -16.365 -17.161 31.462 1.00 61.13 17 A 1 ATOM 132 C CE1 . PHE A 0 17 . -17.159 -14.722 30.311 1.00 61.13 17 A 1 ATOM 133 C CE2 . PHE A 0 17 . -16.308 -15.976 32.218 1.00 61.13 17 A 1 ATOM 134 C CZ . PHE A 0 17 . -16.706 -14.756 31.642 1.00 61.13 17 A 1 ATOM 135 N N . TYR A 0 18 . -19.865 -18.336 28.055 1.00 57.02 18 A 1 ATOM 136 C CA . TYR A 0 18 . -21.141 -17.720 27.673 1.00 57.02 18 A 1 ATOM 137 C C . TYR A 0 18 . -22.353 -18.480 28.243 1.00 57.02 18 A 1 ATOM 138 C CB . TYR A 0 18 . -21.245 -17.584 26.145 1.00 57.02 18 A 1 ATOM 139 O O . TYR A 0 18 . -23.310 -17.843 28.691 1.00 57.02 18 A 1 ATOM 140 C CG . TYR A 0 18 . -20.308 -16.556 25.528 1.00 57.02 18 A 1 ATOM 141 C CD1 . TYR A 0 18 . -20.483 -15.180 25.785 1.00 57.02 18 A 1 ATOM 142 C CD2 . TYR A 0 18 . -19.261 -16.972 24.686 1.00 57.02 18 A 1 ATOM 143 C CE1 . TYR A 0 18 . -19.590 -14.238 25.230 1.00 57.02 18 A 1 ATOM 144 C CE2 . TYR A 0 18 . -18.344 -16.042 24.164 1.00 57.02 18 A 1 ATOM 145 O OH . TYR A 0 18 . -17.607 -13.780 23.936 1.00 57.02 18 A 1 ATOM 146 C CZ . TYR A 0 18 . -18.501 -14.671 24.440 1.00 57.02 18 A 1 ATOM 147 N N . GLN A 0 19 . -22.328 -19.821 28.296 1.00 56.88 19 A 1 ATOM 148 C CA . GLN A 0 19 . -23.401 -20.593 28.940 1.00 56.88 19 A 1 ATOM 149 C C . GLN A 0 19 . -23.475 -20.369 30.457 1.00 56.88 19 A 1 ATOM 150 C CB . GLN A 0 19 . -23.284 -22.098 28.645 1.00 56.88 19 A 1 ATOM 151 O O . GLN A 0 19 . -24.577 -20.227 30.988 1.00 56.88 19 A 1 ATOM 152 C CG . GLN A 0 19 . -23.973 -22.512 27.334 1.00 56.88 19 A 1 ATOM 153 C CD . GLN A 0 19 . -24.551 -23.924 27.420 1.00 56.88 19 A 1 ATOM 154 N NE2 . GLN A 0 19 . -25.733 -24.159 26.892 1.00 56.88 19 A 1 ATOM 155 O OE1 . GLN A 0 19 . -23.985 -24.843 27.979 1.00 56.88 19 A 1 ATOM 156 N N . LEU A 0 20 . -22.338 -20.281 31.152 1.00 54.64 20 A 1 ATOM 157 C CA . LEU A 0 20 . -22.283 -19.990 32.591 1.00 54.64 20 A 1 ATOM 158 C C . LEU A 0 20 . -22.853 -18.603 32.923 1.00 54.64 20 A 1 ATOM 159 C CB . LEU A 0 20 . -20.826 -20.130 33.075 1.00 54.64 20 A 1 ATOM 160 O O . LEU A 0 20 . -23.611 -18.464 33.889 1.00 54.64 20 A 1 ATOM 161 C CG . LEU A 0 20 . -20.518 -21.534 33.625 1.00 54.64 20 A 1 ATOM 162 C CD1 . LEU A 0 20 . -19.017 -21.810 33.575 1.00 54.64 20 A 1 ATOM 163 C CD2 . LEU A 0 20 . -20.982 -21.654 35.082 1.00 54.64 20 A 1 ATOM 164 N N . GLN A 0 21 . -22.565 -17.582 32.109 1.00 51.85 21 A 1 ATOM 165 C CA . GLN A 0 21 . -23.217 -16.277 32.261 1.00 51.85 21 A 1 ATOM 166 C C . GLN A 0 21 . -24.725 -16.349 31.986 1.00 51.85 21 A 1 ATOM 167 C CB . GLN A 0 21 . -22.556 -15.204 31.385 1.00 51.85 21 A 1 ATOM 168 O O . GLN A 0 21 . -25.501 -15.787 32.756 1.00 51.85 21 A 1 ATOM 169 C CG . GLN A 0 21 . -21.381 -14.512 32.092 1.00 51.85 21 A 1 ATOM 170 C CD . GLN A 0 21 . -21.079 -13.170 31.435 1.00 51.85 21 A 1 ATOM 171 N NE2 . GLN A 0 21 . -21.333 -12.059 32.095 1.00 51.85 21 A 1 ATOM 172 O OE1 . GLN A 0 21 . -20.656 -13.087 30.298 1.00 51.85 21 A 1 ATOM 173 N N . LEU A 0 22 . -25.174 -17.089 30.965 1.00 52.67 22 A 1 ATOM 174 C CA . LEU A 0 22 . -26.612 -17.262 30.715 1.00 52.67 22 A 1 ATOM 175 C C . LEU A 0 22 . -27.326 -17.983 31.869 1.00 52.67 22 A 1 ATOM 176 C CB . LEU A 0 22 . -26.845 -18.013 29.387 1.00 52.67 22 A 1 ATOM 177 O O . LEU A 0 22 . -28.453 -17.630 32.215 1.00 52.67 22 A 1 ATOM 178 C CG . LEU A 0 22 . -27.352 -17.101 28.249 1.00 52.67 22 A 1 ATOM 179 C CD1 . LEU A 0 22 . -26.277 -16.886 27.186 1.00 52.67 22 A 1 ATOM 180 C CD2 . LEU A 0 22 . -28.583 -17.714 27.578 1.00 52.67 22 A 1 ATOM 181 N N . GLN A 0 23 . -26.679 -18.976 32.480 1.00 44.40 23 A 1 ATOM 182 C CA . GLN A 0 23 . -27.264 -19.757 33.565 1.00 44.40 23 A 1 ATOM 183 C C . GLN A 0 23 . -27.302 -18.986 34.892 1.00 44.40 23 A 1 ATOM 184 C CB . GLN A 0 23 . -26.519 -21.093 33.667 1.00 44.40 23 A 1 ATOM 185 O O . GLN A 0 23 . -28.261 -19.130 35.645 1.00 44.40 23 A 1 ATOM 186 C CG . GLN A 0 23 . -27.243 -22.082 34.594 1.00 44.40 23 A 1 ATOM 187 C CD . GLN A 0 23 . -26.693 -23.502 34.498 1.00 44.40 23 A 1 ATOM 188 N NE2 . GLN A 0 23 . -27.039 -24.372 35.420 1.00 44.40 23 A 1 ATOM 189 O OE1 . GLN A 0 23 . -25.961 -23.877 33.602 1.00 44.40 23 A 1 ATOM 190 N N . THR A 0 24 . -26.323 -18.120 35.174 1.00 47.00 24 A 1 ATOM 191 C CA . THR A 0 24 . -26.338 -17.279 36.390 1.00 47.00 24 A 1 ATOM 192 C C . THR A 0 24 . -27.402 -16.175 36.345 1.00 47.00 24 A 1 ATOM 193 C CB . THR A 0 24 . -24.959 -16.682 36.709 1.00 47.00 24 A 1 ATOM 194 O O . THR A 0 24 . -27.890 -15.764 37.398 1.00 47.00 24 A 1 ATOM 195 C CG2 . THR A 0 24 . -23.959 -17.743 37.167 1.00 47.00 24 A 1 ATOM 196 O OG1 . THR A 0 24 . -24.397 -16.046 35.593 1.00 47.00 24 A 1 ATOM 197 N N . VAL A 0 25 . -27.843 -15.761 35.151 1.00 49.43 25 A 1 ATOM 198 C CA . VAL A 0 25 . -29.001 -14.862 34.967 1.00 49.43 25 A 1 ATOM 199 C C . VAL A 0 25 . -30.337 -15.590 35.185 1.00 49.43 25 A 1 ATOM 200 C CB . VAL A 0 25 . -28.925 -14.159 33.593 1.00 49.43 25 A 1 ATOM 201 O O . VAL A 0 25 . -31.351 -14.946 35.465 1.00 49.43 25 A 1 ATOM 202 C CG1 . VAL A 0 25 . -30.126 -13.249 33.295 1.00 49.43 25 A 1 ATOM 203 C CG2 . VAL A 0 25 . -27.679 -13.264 33.522 1.00 49.43 25 A 1 ATOM 204 N N . GLN A 0 26 . -30.374 -16.929 35.154 1.00 39.28 26 A 1 ATOM 205 C CA . GLN A 0 26 . -31.599 -17.671 35.450 1.00 39.28 26 A 1 ATOM 206 C C . GLN A 0 26 . -31.953 -17.623 36.947 1.00 39.28 26 A 1 ATOM 207 C CB . GLN A 0 26 . -31.603 -19.089 34.857 1.00 39.28 26 A 1 ATOM 208 O O . GLN A 0 26 . -31.655 -18.511 37.738 1.00 39.28 26 A 1 ATOM 209 C CG . GLN A 0 26 . -31.559 -19.066 33.317 1.00 39.28 26 A 1 ATOM 210 C CD . GLN A 0 26 . -32.357 -20.202 32.682 1.00 39.28 26 A 1 ATOM 211 N NE2 . GLN A 0 26 . -33.090 -19.938 31.622 1.00 39.28 26 A 1 ATOM 212 O OE1 . GLN A 0 26 . -32.368 -21.337 33.123 1.00 39.28 26 A 1 ATOM 213 N N . MET A 0 27 . -32.711 -16.581 37.289 1.00 43.85 27 A 1 ATOM 214 C CA . MET A 0 27 . -33.868 -16.642 38.178 1.00 43.85 27 A 1 ATOM 215 C C . MET A 0 27 . -33.565 -17.101 39.610 1.00 43.85 27 A 1 ATOM 216 C CB . MET A 0 27 . -34.977 -17.479 37.509 1.00 43.85 27 A 1 ATOM 217 O O . MET A 0 27 . -34.006 -18.159 40.064 1.00 43.85 27 A 1 ATOM 218 C CG . MET A 0 27 . -35.412 -16.939 36.139 1.00 43.85 27 A 1 ATOM 219 S SD . MET A 0 27 . -36.439 -15.448 36.198 1.00 43.85 27 A 1 ATOM 220 C CE . MET A 0 27 . -38.079 -16.217 36.174 1.00 43.85 27 A 1 ATOM 221 N N . ARG A 0 28 . -32.966 -16.206 40.408 1.00 44.53 28 A 1 ATOM 222 C CA . ARG A 0 28 . -33.193 -16.210 41.862 1.00 44.53 28 A 1 ATOM 223 C C . ARG A 0 28 . -34.631 -15.754 42.138 1.00 44.53 28 A 1 ATOM 224 C CB . ARG A 0 28 . -32.112 -15.396 42.592 1.00 44.53 28 A 1 ATOM 225 O O . ARG A 0 28 . -34.877 -14.628 42.564 1.00 44.53 28 A 1 ATOM 226 C CG . ARG A 0 28 . -32.138 -15.663 44.107 1.00 44.53 28 A 1 ATOM 227 C CD . ARG A 0 28 . -30.972 -14.947 44.799 1.00 44.53 28 A 1 ATOM 228 N NE . ARG A 0 28 . -30.833 -15.359 46.213 1.00 44.53 28 A 1 ATOM 229 N NH1 . ARG A 0 28 . -28.597 -14.870 46.440 1.00 44.53 28 A 1 ATOM 230 N NH2 . ARG A 0 28 . -29.702 -15.772 48.151 1.00 44.53 28 A 1 ATOM 231 C CZ . ARG A 0 28 . -29.717 -15.330 46.925 1.00 44.53 28 A 1 ATOM 232 N N . ASN A 0 29 . -35.587 -16.638 41.865 1.00 45.88 29 A 1 ATOM 233 C CA . ASN A 0 29 . -36.999 -16.457 42.171 1.00 45.88 29 A 1 ATOM 234 C C . ASN A 0 29 . -37.178 -16.307 43.688 1.00 45.88 29 A 1 ATOM 235 C CB . ASN A 0 29 . -37.799 -17.655 41.609 1.00 45.88 29 A 1 ATOM 236 O O . ASN A 0 29 . -37.181 -17.285 44.435 1.00 45.88 29 A 1 ATOM 237 C CG . ASN A 0 29 . -38.082 -17.551 40.121 1.00 45.88 29 A 1 ATOM 238 N ND2 . ASN A 0 29 . -38.346 -18.654 39.461 1.00 45.88 29 A 1 ATOM 239 O OD1 . ASN A 0 29 . -38.101 -16.481 39.544 1.00 45.88 29 A 1 ATOM 240 N N . LYS A 0 30 . -37.355 -15.069 44.160 1.00 42.30 30 A 1 ATOM 241 C CA . LYS A 0 30 . -38.039 -14.821 45.431 1.00 42.30 30 A 1 ATOM 242 C C . LYS A 0 30 . -39.519 -15.137 45.210 1.00 42.30 30 A 1 ATOM 243 C CB . LYS A 0 30 . -37.824 -13.370 45.913 1.00 42.30 30 A 1 ATOM 244 O O . LYS A 0 30 . -40.233 -14.350 44.597 1.00 42.30 30 A 1 ATOM 245 C CG . LYS A 0 30 . -36.756 -13.255 47.013 1.00 42.30 30 A 1 ATOM 246 C CD . LYS A 0 30 . -36.703 -11.818 47.557 1.00 42.30 30 A 1 ATOM 247 C CE . LYS A 0 30 . -35.715 -11.703 48.725 1.00 42.30 30 A 1 ATOM 248 N NZ . LYS A 0 30 . -35.705 -10.333 49.302 1.00 42.30 30 A 1 ATOM 249 N N . LEU A 0 31 . -39.962 -16.288 45.713 1.00 44.97 31 A 1 ATOM 250 C CA . LEU A 0 31 . -41.374 -16.595 45.945 1.00 44.97 31 A 1 ATOM 251 C C . LEU A 0 31 . -41.960 -15.515 46.869 1.00 44.97 31 A 1 ATOM 252 C CB . LEU A 0 31 . -41.475 -18.001 46.583 1.00 44.97 31 A 1 ATOM 253 O O . LEU A 0 31 . -41.765 -15.551 48.081 1.00 44.97 31 A 1 ATOM 254 C CG . LEU A 0 31 . -41.695 -19.138 45.564 1.00 44.97 31 A 1 ATOM 255 C CD1 . LEU A 0 31 . -40.872 -20.373 45.927 1.00 44.97 31 A 1 ATOM 256 C CD2 . LEU A 0 31 . -43.171 -19.539 45.526 1.00 44.97 31 A 1 ATOM 257 N N . VAL A 0 32 . -42.641 -14.524 46.297 1.00 49.88 32 A 1 ATOM 258 C CA . VAL A 0 32 . -43.503 -13.595 47.035 1.00 49.88 32 A 1 ATOM 259 C C . VAL A 0 32 . -44.921 -13.813 46.527 1.00 49.88 32 A 1 ATOM 260 C CB . VAL A 0 32 . -43.039 -12.130 46.916 1.00 49.88 32 A 1 ATOM 261 O O . VAL A 0 32 . -45.179 -13.697 45.332 1.00 49.88 32 A 1 ATOM 262 C CG1 . VAL A 0 32 . -44.016 -11.167 47.606 1.00 49.88 32 A 1 ATOM 263 C CG2 . VAL A 0 32 . -41.666 -11.944 47.580 1.00 49.88 32 A 1 ATOM 264 N N . ASN A 0 33 . -45.808 -14.174 47.457 1.00 46.64 33 A 1 ATOM 265 C CA . ASN A 0 33 . -47.230 -14.447 47.255 1.00 46.64 33 A 1 ATOM 266 C C . ASN A 0 33 . -47.897 -13.373 46.380 1.00 46.64 33 A 1 ATOM 267 C CB . ASN A 0 33 . -47.896 -14.519 48.645 1.00 46.64 33 A 1 ATOM 268 O O . ASN A 0 33 . -48.097 -12.237 46.809 1.00 46.64 33 A 1 ATOM 269 C CG . ASN A 0 33 . -47.613 -15.817 49.376 1.00 46.64 33 A 1 ATOM 270 N ND2 . ASN A 0 33 . -47.449 -15.786 50.678 1.00 46.64 33 A 1 ATOM 271 O OD1 . ASN A 0 33 . -47.540 -16.878 48.788 1.00 46.64 33 A 1 ATOM 272 N N . GLN A 0 34 . -48.234 -13.745 45.146 1.00 52.67 34 A 1 ATOM 273 C CA . GLN A 0 34 . -48.875 -12.873 44.170 1.00 52.67 34 A 1 ATOM 274 C C . GLN A 0 34 . -50.386 -12.834 44.456 1.00 52.67 34 A 1 ATOM 275 C CB . GLN A 0 34 . -48.512 -13.374 42.753 1.00 52.67 34 A 1 ATOM 276 O O . GLN A 0 34 . -51.094 -13.815 44.240 1.00 52.67 34 A 1 ATOM 277 C CG . GLN A 0 34 . -48.107 -12.245 41.790 1.00 52.67 34 A 1 ATOM 278 C CD . GLN A 0 34 . -47.569 -12.766 40.456 1.00 52.67 34 A 1 ATOM 279 N NE2 . GLN A 0 34 . -47.182 -11.898 39.547 1.00 52.67 34 A 1 ATOM 280 O OE1 . GLN A 0 34 . -47.474 -13.950 40.189 1.00 52.67 34 A 1 ATOM 281 N N . GLN A 0 35 . -50.878 -11.703 44.973 1.00 50.23 35 A 1 ATOM 282 C CA . GLN A 0 35 . -52.313 -11.413 45.054 1.00 50.23 35 A 1 ATOM 283 C C . GLN A 0 35 . -52.915 -11.314 43.643 1.00 50.23 35 A 1 ATOM 284 C CB . GLN A 0 35 . -52.568 -10.130 45.866 1.00 50.23 35 A 1 ATOM 285 O O . GLN A 0 35 . -52.330 -10.722 42.730 1.00 50.23 35 A 1 ATOM 286 C CG . GLN A 0 35 . -52.648 -10.400 47.380 1.00 50.23 35 A 1 ATOM 287 C CD . GLN A 0 35 . -52.789 -9.123 48.207 1.00 50.23 35 A 1 ATOM 288 N NE2 . GLN A 0 35 . -53.334 -9.196 49.402 1.00 50.23 35 A 1 ATOM 289 O OE1 . GLN A 0 35 . -52.394 -8.042 47.813 1.00 50.23 35 A 1 ATOM 290 N N . SER A 0 36 . -54.091 -11.924 43.484 1.00 51.38 36 A 1 ATOM 291 C CA . SER A 0 36 . -54.826 -12.081 42.230 1.00 51.38 36 A 1 ATOM 292 C C . SER A 0 36 . -55.237 -10.727 41.642 1.00 51.38 36 A 1 ATOM 293 C CB . SER A 0 36 . -56.067 -12.950 42.490 1.00 51.38 36 A 1 ATOM 294 O O . SER A 0 36 . -56.156 -10.083 42.141 1.00 51.38 36 A 1 ATOM 295 O OG . SER A 0 36 . -56.912 -12.350 43.452 1.00 51.38 36 A 1 ATOM 296 N N . GLY A 0 37 . -54.561 -10.293 40.578 1.00 57.38 37 A 1 ATOM 297 C CA . GLY A 0 37 . -54.944 -9.104 39.806 1.00 57.38 37 A 1 ATOM 298 C C . GLY A 0 37 . -53.782 -8.371 39.136 1.00 57.38 37 A 1 ATOM 299 O O . GLY A 0 37 . -53.988 -7.647 38.163 1.00 57.38 37 A 1 ATOM 300 N N . SER A 0 38 . -52.549 -8.580 39.599 1.00 65.42 38 A 1 ATOM 301 C CA . SER A 0 38 . -51.372 -7.963 38.980 1.00 65.42 38 A 1 ATOM 302 C C . SER A 0 38 . -50.938 -8.747 37.743 1.00 65.42 38 A 1 ATOM 303 C CB . SER A 0 38 . -50.237 -7.845 39.998 1.00 65.42 38 A 1 ATOM 304 O O . SER A 0 38 . -50.536 -9.906 37.850 1.00 65.42 38 A 1 ATOM 305 O OG . SER A 0 38 . -50.589 -6.853 40.943 1.00 65.42 38 A 1 ATOM 306 N N . ARG A 0 39 . -50.991 -8.116 36.559 1.00 68.67 39 A 1 ATOM 307 C CA . ARG A 0 39 . -50.327 -8.644 35.356 1.00 68.67 39 A 1 ATOM 308 C C . ARG A 0 39 . -48.856 -8.911 35.673 1.00 68.67 39 A 1 ATOM 309 C CB . ARG A 0 39 . -50.443 -7.671 34.168 1.00 68.67 39 A 1 ATOM 310 O O . ARG A 0 39 . -48.214 -8.117 36.363 1.00 68.67 39 A 1 ATOM 311 C CG . ARG A 0 39 . -51.806 -7.751 33.466 1.00 68.67 39 A 1 ATOM 312 C CD . ARG A 0 39 . -51.835 -6.814 32.251 1.00 68.67 39 A 1 ATOM 313 N NE . ARG A 0 39 . -53.066 -6.997 31.450 1.00 68.67 39 A 1 ATOM 314 N NH1 . ARG A 0 39 . -53.650 -4.784 31.181 1.00 68.67 39 A 1 ATOM 315 N NH2 . ARG A 0 39 . -54.888 -6.374 30.234 1.00 68.67 39 A 1 ATOM 316 C CZ . ARG A 0 39 . -53.855 -6.053 30.962 1.00 68.67 39 A 1 ATOM 317 N N . ALA A 0 40 . -48.332 -10.026 35.168 1.00 74.13 40 A 1 ATOM 318 C CA . ALA A 0 40 . -46.912 -10.321 35.280 1.00 74.13 40 A 1 ATOM 319 C C . ALA A 0 40 . -46.097 -9.173 34.643 1.00 74.13 40 A 1 ATOM 320 C CB . ALA A 0 40 . -46.618 -11.676 34.628 1.00 74.13 40 A 1 ATOM 321 O O . ALA A 0 40 . -46.465 -8.697 33.563 1.00 74.13 40 A 1 ATOM 322 N N . PRO A 0 41 . -45.028 -8.694 35.302 1.00 74.76 41 A 1 ATOM 323 C CA . PRO A 0 41 . -44.172 -7.652 34.744 1.00 74.76 41 A 1 ATOM 324 C C . PRO A 0 41 . -43.582 -8.124 33.408 1.00 74.76 41 A 1 ATOM 325 C CB . PRO A 0 41 . -43.104 -7.388 35.812 1.00 74.76 41 A 1 ATOM 326 O O . PRO A 0 41 . -43.109 -9.253 33.304 1.00 74.76 41 A 1 ATOM 327 C CG . PRO A 0 41 . -43.054 -8.688 36.616 1.00 74.76 41 A 1 ATOM 328 C CD . PRO A 0 41 . -44.489 -9.199 36.554 1.00 74.76 41 A 1 ATOM 329 N N . THR A 0 42 . -43.620 -7.268 32.383 1.00 79.73 42 A 1 ATOM 330 C CA . THR A 0 42 . -42.996 -7.561 31.083 1.00 79.73 42 A 1 ATOM 331 C C . THR A 0 42 . -41.549 -7.077 31.113 1.00 79.73 42 A 1 ATOM 332 C CB . THR A 0 42 . -43.787 -6.936 29.925 1.00 79.73 42 A 1 ATOM 333 O O . THR A 0 42 . -41.290 -5.908 31.411 1.00 79.73 42 A 1 ATOM 334 C CG2 . THR A 0 42 . -43.212 -7.280 28.550 1.00 79.73 42 A 1 ATOM 335 O OG1 . THR A 0 42 . -45.106 -7.438 29.955 1.00 79.73 42 A 1 ATOM 336 N N . MET A 0 43 . -40.611 -7.983 30.835 1.00 77.73 43 A 1 ATOM 337 C CA . MET A 0 43 . -39.180 -7.695 30.740 1.00 77.73 43 A 1 ATOM 338 C C . MET A 0 43 . -38.794 -7.591 29.265 1.00 77.73 43 A 1 ATOM 339 C CB . MET A 0 43 . -38.394 -8.801 31.463 1.00 77.73 43 A 1 ATOM 340 O O . MET A 0 43 . -38.997 -8.543 28.511 1.00 77.73 43 A 1 ATOM 341 C CG . MET A 0 43 . -36.903 -8.480 31.600 1.00 77.73 43 A 1 ATOM 342 S SD . MET A 0 43 . -35.995 -9.754 32.514 1.00 77.73 43 A 1 ATOM 343 C CE . MET A 0 43 . -35.519 -10.857 31.159 1.00 77.73 43 A 1 ATOM 344 N N . THR A 0 44 . -38.249 -6.448 28.854 1.00 80.42 44 A 1 ATOM 345 C CA . THR A 0 44 . -37.668 -6.266 27.520 1.00 80.42 44 A 1 ATOM 346 C C . THR A 0 44 . -36.153 -6.147 27.662 1.00 80.42 44 A 1 ATOM 347 C CB . THR A 0 44 . -38.287 -5.073 26.771 1.00 80.42 44 A 1 ATOM 348 O O . THR A 0 44 . -35.650 -5.330 28.436 1.00 80.42 44 A 1 ATOM 349 C CG2 . THR A 0 44 . -39.760 -5.329 26.442 1.00 80.42 44 A 1 ATOM 350 O OG1 . THR A 0 44 . -38.254 -3.902 27.546 1.00 80.42 44 A 1 ATOM 351 N N . ILE A 0 45 . -35.422 -7.009 26.952 1.00 77.67 45 A 1 ATOM 352 C CA . ILE A 0 45 . -33.959 -6.960 26.880 1.00 77.67 45 A 1 ATOM 353 C C . ILE A 0 45 . -33.608 -6.108 25.665 1.00 77.67 45 A 1 ATOM 354 C CB . ILE A 0 45 . -33.338 -8.377 26.806 1.00 77.67 45 A 1 ATOM 355 O O . ILE A 0 45 . -33.758 -6.559 24.528 1.00 77.67 45 A 1 ATOM 356 C CG1 . ILE A 0 45 . -33.724 -9.215 28.048 1.00 77.67 45 A 1 ATOM 357 C CG2 . ILE A 0 45 . -31.803 -8.275 26.677 1.00 77.67 45 A 1 ATOM 358 C CD1 . ILE A 0 45 . -33.256 -10.676 27.978 1.00 77.67 45 A 1 ATOM 359 N N . ASP A 0 46 . -33.148 -4.884 25.910 1.00 74.50 46 A 1 ATOM 360 C CA . ASP A 0 46 . -32.637 -4.019 24.857 1.00 74.50 46 A 1 ATOM 361 C C . ASP A 0 46 . -31.126 -4.226 24.754 1.00 74.50 46 A 1 ATOM 362 C CB . ASP A 0 46 . -33.000 -2.550 25.111 1.00 74.50 46 A 1 ATOM 363 O O . ASP A 0 46 . -30.366 -3.964 25.689 1.00 74.50 46 A 1 ATOM 364 C CG . ASP A 0 46 . -34.508 -2.283 25.065 1.00 74.50 46 A 1 ATOM 365 O OD1 . ASP A 0 46 . -35.188 -2.865 24.190 1.00 74.50 46 A 1 ATOM 366 O OD2 . ASP A 0 46 . -34.963 -1.470 25.908 1.00 74.50 46 A 1 ATOM 367 N N . VAL A 0 47 . -30.671 -4.701 23.597 1.00 67.51 47 A 1 ATOM 368 C CA . VAL A 0 47 . -29.237 -4.814 23.312 1.00 67.51 47 A 1 ATOM 369 C C . VAL A 0 47 . -28.753 -3.457 22.803 1.00 67.51 47 A 1 ATOM 370 C CB . VAL A 0 47 . -28.890 -5.978 22.350 1.00 67.51 47 A 1 ATOM 371 O O . VAL A 0 47 . -28.914 -3.133 21.622 1.00 67.51 47 A 1 ATOM 372 C CG1 . VAL A 0 47 . -27.637 -6.699 22.861 1.00 67.51 47 A 1 ATOM 373 C CG2 . VAL A 0 47 . -30.001 -7.025 22.177 1.00 67.51 47 A 1 ATOM 374 N N . VAL A 0 48 . -28.189 -2.630 23.686 1.00 66.01 48 A 1 ATOM 375 C CA . VAL A 0 48 . -27.595 -1.347 23.286 1.00 66.01 48 A 1 ATOM 376 C C . VAL A 0 48 . -26.206 -1.625 22.729 1.00 66.01 48 A 1 ATOM 377 C CB . VAL A 0 48 . -27.562 -0.315 24.427 1.00 66.01 48 A 1 ATOM 378 O O . VAL A 0 48 . -25.322 -2.118 23.420 1.00 66.01 48 A 1 ATOM 379 C CG1 . VAL A 0 48 . -26.996 1.023 23.922 1.00 66.01 48 A 1 ATOM 380 C CG2 . VAL A 0 48 . -28.976 -0.048 24.965 1.00 66.01 48 A 1 ATOM 381 N N . ARG A 0 49 . -26.001 -1.328 21.443 1.00 60.98 49 A 1 ATOM 382 C CA . ARG A 0 49 . -24.703 -1.531 20.794 1.00 60.98 49 A 1 ATOM 383 C C . ARG A 0 49 . -23.908 -0.243 20.774 1.00 60.98 49 A 1 ATOM 384 C CB . ARG A 0 49 . -24.872 -2.143 19.404 1.00 60.98 49 A 1 ATOM 385 O O . ARG A 0 49 . -24.149 0.624 19.938 1.00 60.98 49 A 1 ATOM 386 C CG . ARG A 0 49 . -25.446 -3.557 19.551 1.00 60.98 49 A 1 ATOM 387 C CD . ARG A 0 49 . -25.076 -4.428 18.356 1.00 60.98 49 A 1 ATOM 388 N NE . ARG A 0 49 . -26.230 -4.689 17.492 1.00 60.98 49 A 1 ATOM 389 N NH1 . ARG A 0 49 . -25.023 -5.731 15.873 1.00 60.98 49 A 1 ATOM 390 N NH2 . ARG A 0 49 . -27.261 -5.741 15.777 1.00 60.98 49 A 1 ATOM 391 C CZ . ARG A 0 49 . -26.170 -5.373 16.378 1.00 60.98 49 A 1 ATOM 392 N N . VAL A 0 50 . -22.929 -0.142 21.663 1.00 62.77 50 A 1 ATOM 393 C CA . VAL A 0 50 . -21.970 0.960 21.642 1.00 62.77 50 A 1 ATOM 394 C C . VAL A 0 50 . -20.914 0.638 20.583 1.00 62.77 50 A 1 ATOM 395 C CB . VAL A 0 50 . -21.365 1.228 23.038 1.00 62.77 50 A 1 ATOM 396 O O . VAL A 0 50 . -20.075 -0.244 20.766 1.00 62.77 50 A 1 ATOM 397 C CG1 . VAL A 0 50 . -20.785 2.648 23.069 1.00 62.77 50 A 1 ATOM 398 C CG2 . VAL A 0 50 . -22.404 1.117 24.163 1.00 62.77 50 A 1 ATOM 399 N N . ASN A 0 51 . -20.954 1.318 19.432 1.00 64.73 51 A 1 ATOM 400 C CA . ASN A 0 51 . -19.806 1.297 18.526 1.00 64.73 51 A 1 ATOM 401 C C . ASN A 0 51 . -18.655 1.995 19.255 1.00 64.73 51 A 1 ATOM 402 C CB . ASN A 0 51 . -20.139 1.955 17.169 1.00 64.73 51 A 1 ATOM 403 O O . ASN A 0 51 . -18.675 3.215 19.416 1.00 64.73 51 A 1 ATOM 404 C CG . ASN A 0 51 . -20.743 1.002 16.147 1.00 64.73 51 A 1 ATOM 405 N ND2 . ASN A 0 51 . -20.883 1.443 14.918 1.00 64.73 51 A 1 ATOM 406 O OD1 . ASN A 0 51 . -21.036 -0.160 16.397 1.00 64.73 51 A 1 ATOM 407 N N . ARG A 0 52 . -17.676 1.215 19.729 1.00 74.53 52 A 1 ATOM 408 C CA . ARG A 0 52 . -16.523 1.757 20.446 1.00 74.53 52 A 1 ATOM 409 C C . ARG A 0 52 . -15.835 2.824 19.584 1.00 74.53 52 A 1 ATOM 410 C CB . ARG A 0 52 . -15.553 0.637 20.857 1.00 74.53 52 A 1 ATOM 411 O O . ARG A 0 52 . -15.583 2.573 18.399 1.00 74.53 52 A 1 ATOM 412 C CG . ARG A 0 52 . -16.118 -0.185 22.027 1.00 74.53 52 A 1 ATOM 413 C CD . ARG A 0 52 . -15.083 -1.202 22.506 1.00 74.53 52 A 1 ATOM 414 N NE . ARG A 0 52 . -15.404 -1.732 23.844 1.00 74.53 52 A 1 ATOM 415 N NH1 . ARG A 0 52 . -13.265 -2.360 24.336 1.00 74.53 52 A 1 ATOM 416 N NH2 . ARG A 0 52 . -14.880 -2.635 25.879 1.00 74.53 52 A 1 ATOM 417 C CZ . ARG A 0 52 . -14.519 -2.237 24.686 1.00 74.53 52 A 1 ATOM 418 N N . PRO A 0 53 . -15.501 3.998 20.151 1.00 84.50 53 A 1 ATOM 419 C CA . PRO A 0 53 . -14.866 5.090 19.407 1.00 84.50 53 A 1 ATOM 420 C C . PRO A 0 53 . -13.539 4.660 18.761 1.00 84.50 53 A 1 ATOM 421 C CB . PRO A 0 53 . -14.679 6.215 20.433 1.00 84.50 53 A 1 ATOM 422 O O . PRO A 0 53 . -13.127 5.229 17.752 1.00 84.50 53 A 1 ATOM 423 C CG . PRO A 0 53 . -14.660 5.496 21.782 1.00 84.50 53 A 1 ATOM 424 C CD . PRO A 0 53 . -15.631 4.344 21.560 1.00 84.50 53 A 1 ATOM 425 N N . LEU A 0 54 . -12.916 3.599 19.286 1.00 87.78 54 A 1 ATOM 426 C CA . LEU A 0 54 . -11.685 3.005 18.776 1.00 87.78 54 A 1 ATOM 427 C C . LEU A 0 54 . -11.812 2.488 17.331 1.00 87.78 54 A 1 ATOM 428 C CB . LEU A 0 54 . -11.270 1.885 19.753 1.00 87.78 54 A 1 ATOM 429 O O . LEU A 0 54 . -10.917 2.740 16.525 1.00 87.78 54 A 1 ATOM 430 C CG . LEU A 0 54 . -9.772 1.536 19.708 1.00 87.78 54 A 1 ATOM 431 C CD1 . LEU A 0 54 . -8.930 2.737 20.148 1.00 87.78 54 A 1 ATOM 432 C CD2 . LEU A 0 54 . -9.467 0.398 20.678 1.00 87.78 54 A 1 ATOM 433 N N . LYS A 0 55 . -12.937 1.851 16.956 1.00 88.81 55 A 1 ATOM 434 C CA . LYS A 0 55 . -13.153 1.369 15.572 1.00 88.81 55 A 1 ATOM 435 C C . LYS A 0 55 . -13.308 2.526 14.585 1.00 88.81 55 A 1 ATOM 436 C CB . LYS A 0 55 . -14.371 0.425 15.453 1.00 88.81 55 A 1 ATOM 437 O O . LYS A 0 55 . -12.837 2.440 13.454 1.00 88.81 55 A 1 ATOM 438 C CG . LYS A 0 55 . -14.292 -0.816 16.356 1.00 88.81 55 A 1 ATOM 439 C CD . LYS A 0 55 . -15.255 -1.962 15.960 1.00 88.81 55 A 1 ATOM 440 C CE . LYS A 0 55 . -15.140 -3.119 16.974 1.00 88.81 55 A 1 ATOM 441 N NZ . LYS A 0 55 . -15.878 -4.371 16.676 1.00 88.81 55 A 1 ATOM 442 N N . ILE A 0 56 . -13.957 3.611 15.014 1.00 91.96 56 A 1 ATOM 443 C CA . ILE A 0 56 . -14.122 4.820 14.196 1.00 91.96 56 A 1 ATOM 444 C C . ILE A 0 56 . -12.758 5.483 13.985 1.00 91.96 56 A 1 ATOM 445 C CB . ILE A 0 56 . -15.145 5.793 14.828 1.00 91.96 56 A 1 ATOM 446 O O . ILE A 0 56 . -12.421 5.833 12.857 1.00 91.96 56 A 1 ATOM 447 C CG1 . ILE A 0 56 . -16.519 5.099 14.994 1.00 91.96 56 A 1 ATOM 448 C CG2 . ILE A 0 56 . -15.276 7.063 13.964 1.00 91.96 56 A 1 ATOM 449 C CD1 . ILE A 0 56 . -17.572 5.948 15.718 1.00 91.96 56 A 1 ATOM 450 N N . LEU A 0 57 . -11.943 5.587 15.039 1.00 93.97 57 A 1 ATOM 451 C CA . LEU A 0 57 . -10.577 6.095 14.936 1.00 93.97 57 A 1 ATOM 452 C C . LEU A 0 57 . -9.732 5.242 13.977 1.00 93.97 57 A 1 ATOM 453 C CB . LEU A 0 57 . -9.967 6.165 16.347 1.00 93.97 57 A 1 ATOM 454 O O . LEU A 0 57 . -9.099 5.789 13.078 1.00 93.97 57 A 1 ATOM 455 C CG . LEU A 0 57 . -8.541 6.743 16.386 1.00 93.97 57 A 1 ATOM 456 C CD1 . LEU A 0 57 . -8.495 8.193 15.896 1.00 93.97 57 A 1 ATOM 457 C CD2 . LEU A 0 57 . -8.009 6.700 17.816 1.00 93.97 57 A 1 ATOM 458 N N . ALA A 0 58 . -9.776 3.914 14.105 1.00 94.53 58 A 1 ATOM 459 C CA . ALA A 0 58 . -9.065 3.010 13.204 1.00 94.53 58 A 1 ATOM 460 C C . ALA A 0 58 . -9.497 3.182 11.737 1.00 94.53 58 A 1 ATOM 461 C CB . ALA A 0 58 . -9.288 1.574 13.677 1.00 94.53 58 A 1 ATOM 462 O O . ALA A 0 58 . -8.650 3.216 10.844 1.00 94.53 58 A 1 ATOM 463 N N . LEU A 0 59 . -10.799 3.363 11.483 1.00 94.86 59 A 1 ATOM 464 C CA . LEU A 0 59 . -11.306 3.664 10.146 1.00 94.86 59 A 1 ATOM 465 C C . LEU A 0 59 . -10.707 4.970 9.608 1.00 94.86 59 A 1 ATOM 466 C CB . LEU A 0 59 . -12.844 3.700 10.169 1.00 94.86 59 A 1 ATOM 467 O O . LEU A 0 59 . -10.185 4.968 8.494 1.00 94.86 59 A 1 ATOM 468 C CG . LEU A 0 59 . -13.464 4.022 8.796 1.00 94.86 59 A 1 ATOM 469 C CD1 . LEU A 0 59 . -13.350 2.845 7.826 1.00 94.86 59 A 1 ATOM 470 C CD2 . LEU A 0 59 . -14.933 4.405 8.953 1.00 94.86 59 A 1 ATOM 471 N N . LEU A 0 60 . -10.729 6.054 10.390 1.00 96.62 60 A 1 ATOM 472 C CA . LEU A 0 60 . -10.162 7.344 9.983 1.00 96.62 60 A 1 ATOM 473 C C . LEU A 0 60 . -8.667 7.236 9.661 1.00 96.62 60 A 1 ATOM 474 C CB . LEU A 0 60 . -10.399 8.397 11.082 1.00 96.62 60 A 1 ATOM 475 O O . LEU A 0 60 . -8.236 7.727 8.619 1.00 96.62 60 A 1 ATOM 476 C CG . LEU A 0 60 . -11.869 8.796 11.303 1.00 96.62 60 A 1 ATOM 477 C CD1 . LEU A 0 60 . -11.958 9.750 12.495 1.00 96.62 60 A 1 ATOM 478 C CD2 . LEU A 0 60 . -12.477 9.485 10.081 1.00 96.62 60 A 1 ATOM 479 N N . LEU A 0 61 . -7.887 6.546 10.498 1.00 97.07 61 A 1 ATOM 480 C CA . LEU A 0 61 . -6.462 6.314 10.245 1.00 97.07 61 A 1 ATOM 481 C C . LEU A 0 61 . -6.243 5.490 8.970 1.00 97.07 61 A 1 ATOM 482 C CB . LEU A 0 61 . -5.807 5.626 11.456 1.00 97.07 61 A 1 ATOM 483 O O . LEU A 0 61 . -5.370 5.828 8.172 1.00 97.07 61 A 1 ATOM 484 C CG . LEU A 0 61 . -5.246 6.586 12.516 1.00 97.07 61 A 1 ATOM 485 C CD1 . LEU A 0 61 . -6.300 7.438 13.217 1.00 97.07 61 A 1 ATOM 486 C CD2 . LEU A 0 61 . -4.518 5.774 13.586 1.00 97.07 61 A 1 ATOM 487 N N . SER A 0 62 . -7.060 4.458 8.733 1.00 96.92 62 A 1 ATOM 488 C CA . SER A 0 62 . -6.970 3.654 7.508 1.00 96.92 62 A 1 ATOM 489 C C . SER A 0 62 . -7.262 4.481 6.250 1.00 96.92 62 A 1 ATOM 490 C CB . SER A 0 62 . -7.875 2.417 7.594 1.00 96.92 62 A 1 ATOM 491 O O . SER A 0 62 . -6.567 4.336 5.249 1.00 96.92 62 A 1 ATOM 492 O OG . SER A 0 62 . -9.232 2.702 7.287 1.00 96.92 62 A 1 ATOM 493 N N . LEU A 0 63 . -8.235 5.401 6.310 1.00 97.16 63 A 1 ATOM 494 C CA . LEU A 0 63 . -8.573 6.294 5.199 1.00 97.16 63 A 1 ATOM 495 C C . LEU A 0 63 . -7.465 7.319 4.941 1.00 97.16 63 A 1 ATOM 496 C CB . LEU A 0 63 . -9.907 7.006 5.489 1.00 97.16 63 A 1 ATOM 497 O O . LEU A 0 63 . -7.120 7.569 3.789 1.00 97.16 63 A 1 ATOM 498 C CG . LEU A 0 63 . -11.150 6.097 5.479 1.00 97.16 63 A 1 ATOM 499 C CD1 . LEU A 0 63 . -12.373 6.914 5.900 1.00 97.16 63 A 1 ATOM 500 C CD2 . LEU A 0 63 . -11.420 5.489 4.102 1.00 97.16 63 A 1 ATOM 501 N N . ILE A 0 64 . -6.877 7.884 5.999 1.00 97.67 64 A 1 ATOM 502 C CA . ILE A 0 64 . -5.731 8.795 5.883 1.00 97.67 64 A 1 ATOM 503 C C . ILE A 0 64 . -4.540 8.066 5.257 1.00 97.67 64 A 1 ATOM 504 C CB . ILE A 0 64 . -5.377 9.402 7.260 1.00 97.67 64 A 1 ATOM 505 O O . ILE A 0 64 . -3.939 8.584 4.321 1.00 97.67 64 A 1 ATOM 506 C CG1 . ILE A 0 64 . -6.494 10.372 7.711 1.00 97.67 64 A 1 ATOM 507 C CG2 . ILE A 0 64 . -4.026 10.145 7.214 1.00 97.67 64 A 1 ATOM 508 C CD1 . ILE A 0 64 . -6.419 10.743 9.198 1.00 97.67 64 A 1 ATOM 509 N N . SER A 0 65 . -4.219 6.859 5.727 1.00 97.57 65 A 1 ATOM 510 C CA . SER A 0 65 . -3.138 6.051 5.155 1.00 97.57 65 A 1 ATOM 511 C C . SER A 0 65 . -3.369 5.748 3.670 1.00 97.57 65 A 1 ATOM 512 C CB . SER A 0 65 . -2.997 4.753 5.942 1.00 97.57 65 A 1 ATOM 513 O O . SER A 0 65 . -2.478 5.961 2.851 1.00 97.57 65 A 1 ATOM 514 O OG . SER A 0 65 . -2.036 3.966 5.290 1.00 97.57 65 A 1 ATOM 515 N N . LEU A 0 66 . -4.591 5.360 3.302 1.00 96.76 66 A 1 ATOM 516 C CA . LEU A 0 66 . -4.980 5.115 1.916 1.00 96.76 66 A 1 ATOM 517 C C . LEU A 0 66 . -4.788 6.359 1.037 1.00 96.76 66 A 1 ATOM 518 C CB . LEU A 0 66 . -6.421 4.590 1.962 1.00 96.76 66 A 1 ATOM 519 O O . LEU A 0 66 . -4.247 6.249 -0.061 1.00 96.76 66 A 1 ATOM 520 C CG . LEU A 0 66 . -7.068 4.207 0.623 1.00 96.76 66 A 1 ATOM 521 C CD1 . LEU A 0 66 . -8.193 3.227 0.951 1.00 96.76 66 A 1 ATOM 522 C CD2 . LEU A 0 66 . -7.712 5.399 -0.089 1.00 96.76 66 A 1 ATOM 523 N N . LEU A 0 67 . -5.164 7.549 1.517 1.00 96.66 67 A 1 ATOM 524 C CA . LEU A 0 67 . -4.907 8.805 0.803 1.00 96.66 67 A 1 ATOM 525 C C . LEU A 0 67 . -3.406 9.069 0.632 1.00 96.66 67 A 1 ATOM 526 C CB . LEU A 0 67 . -5.567 9.981 1.543 1.00 96.66 67 A 1 ATOM 527 O O . LEU A 0 67 . -2.984 9.472 -0.451 1.00 96.66 67 A 1 ATOM 528 C CG . LEU A 0 67 . -7.103 10.006 1.479 1.00 96.66 67 A 1 ATOM 529 C CD1 . LEU A 0 67 . -7.626 11.097 2.417 1.00 96.66 67 A 1 ATOM 530 C CD2 . LEU A 0 67 . -7.618 10.298 0.068 1.00 96.66 67 A 1 ATOM 531 N N . LEU A 0 68 . -2.594 8.820 1.664 1.00 96.13 68 A 1 ATOM 532 C CA . LEU A 0 68 . -1.138 8.969 1.585 1.00 96.13 68 A 1 ATOM 533 C C . LEU A 0 68 . -0.528 8.004 0.564 1.00 96.13 68 A 1 ATOM 534 C CB . LEU A 0 68 . -0.493 8.763 2.967 1.00 96.13 68 A 1 ATOM 535 O O . LEU A 0 68 . 0.339 8.419 -0.201 1.00 96.13 68 A 1 ATOM 536 C CG . LEU A 0 68 . -0.845 9.836 4.011 1.00 96.13 68 A 1 ATOM 537 C CD1 . LEU A 0 68 . -0.307 9.398 5.372 1.00 96.13 68 A 1 ATOM 538 C CD2 . LEU A 0 68 . -0.265 11.217 3.700 1.00 96.13 68 A 1 ATOM 539 N N . PHE A 0 69 . -1.002 6.758 0.499 1.00 95.79 69 A 1 ATOM 540 C CA . PHE A 0 69 . -0.569 5.812 -0.526 1.00 95.79 69 A 1 ATOM 541 C C . PHE A 0 69 . -0.952 6.282 -1.927 1.00 95.79 69 A 1 ATOM 542 C CB . PHE A 0 69 . -1.121 4.413 -0.239 1.00 95.79 69 A 1 ATOM 543 O O . PHE A 0 69 . -0.086 6.329 -2.789 1.00 95.79 69 A 1 ATOM 544 C CG . PHE A 0 69 . -0.648 3.726 1.024 1.00 95.79 69 A 1 ATOM 545 C CD1 . PHE A 0 69 . 0.578 4.065 1.630 1.00 95.79 69 A 1 ATOM 546 C CD2 . PHE A 0 69 . -1.396 2.647 1.528 1.00 95.79 69 A 1 ATOM 547 C CE1 . PHE A 0 69 . 1.043 3.330 2.728 1.00 95.79 69 A 1 ATOM 548 C CE2 . PHE A 0 69 . -0.920 1.908 2.622 1.00 95.79 69 A 1 ATOM 549 C CZ . PHE A 0 69 . 0.297 2.253 3.229 1.00 95.79 69 A 1 ATOM 550 N N . ILE A 0 70 . -2.192 6.729 -2.152 1.00 95.43 70 A 1 ATOM 551 C CA . ILE A 0 70 . -2.616 7.253 -3.463 1.00 95.43 70 A 1 ATOM 552 C C . ILE A 0 70 . -1.742 8.443 -3.886 1.00 95.43 70 A 1 ATOM 553 C CB . ILE A 0 70 . -4.116 7.629 -3.436 1.00 95.43 70 A 1 ATOM 554 O O . ILE A 0 70 . -1.246 8.484 -5.013 1.00 95.43 70 A 1 ATOM 555 C CG1 . ILE A 0 70 . -4.981 6.356 -3.307 1.00 95.43 70 A 1 ATOM 556 C CG2 . ILE A 0 70 . -4.529 8.405 -4.703 1.00 95.43 70 A 1 ATOM 557 C CD1 . ILE A 0 70 . -6.474 6.642 -3.107 1.00 95.43 70 A 1 ATOM 558 N N . ILE A 0 71 . -1.526 9.406 -2.983 1.00 94.90 71 A 1 ATOM 559 C CA . ILE A 0 71 . -0.688 10.585 -3.246 1.00 94.90 71 A 1 ATOM 560 C C . ILE A 0 71 . 0.762 10.163 -3.525 1.00 94.90 71 A 1 ATOM 561 C CB . ILE A 0 71 . -0.788 11.577 -2.062 1.00 94.90 71 A 1 ATOM 562 O O . ILE A 0 71 . 1.391 10.693 -4.441 1.00 94.90 71 A 1 ATOM 563 C CG1 . ILE A 0 71 . -2.209 12.188 -1.989 1.00 94.90 71 A 1 ATOM 564 C CG2 . ILE A 0 71 . 0.253 12.709 -2.183 1.00 94.90 71 A 1 ATOM 565 C CD1 . ILE A 0 71 . -2.508 12.897 -0.660 1.00 94.90 71 A 1 ATOM 566 N N . GLY A 0 72 . 1.281 9.198 -2.764 1.00 93.40 72 A 1 ATOM 567 C CA . GLY A 0 72 . 2.612 8.627 -2.943 1.00 93.40 72 A 1 ATOM 568 C C . GLY A 0 72 . 2.784 7.969 -4.310 1.00 93.40 72 A 1 ATOM 569 O O . GLY A 0 72 . 3.689 8.348 -5.051 1.00 93.40 72 A 1 ATOM 570 N N . SER A 0 73 . 1.892 7.047 -4.675 1.00 90.96 73 A 1 ATOM 571 C CA . SER A 0 73 . 1.930 6.288 -5.934 1.00 90.96 73 A 1 ATOM 572 C C . SER A 0 73 . 1.801 7.174 -7.168 1.00 90.96 73 A 1 ATOM 573 C CB . SER A 0 73 . 0.821 5.237 -5.930 1.00 90.96 73 A 1 ATOM 574 O O . SER A 0 73 . 2.512 6.969 -8.150 1.00 90.96 73 A 1 ATOM 575 O OG . SER A 0 73 . 1.001 4.373 -4.832 1.00 90.96 73 A 1 ATOM 576 N N . ILE A 0 74 . 0.943 8.198 -7.122 1.00 91.13 74 A 1 ATOM 577 C CA . ILE A 0 74 . 0.789 9.155 -8.230 1.00 91.13 74 A 1 ATOM 578 C C . ILE A 0 74 . 2.015 10.073 -8.349 1.00 91.13 74 A 1 ATOM 579 C CB . ILE A 0 74 . -0.523 9.957 -8.053 1.00 91.13 74 A 1 ATOM 580 O O . ILE A 0 74 . 2.359 10.525 -9.443 1.00 91.13 74 A 1 ATOM 581 C CG1 . ILE A 0 74 . -1.742 9.013 -8.187 1.00 91.13 74 A 1 ATOM 582 C CG2 . ILE A 0 74 . -0.638 11.103 -9.080 1.00 91.13 74 A 1 ATOM 583 C CD1 . ILE A 0 74 . -3.072 9.664 -7.789 1.00 91.13 74 A 1 ATOM 584 N N . SER A 0 75 . 2.686 10.368 -7.235 1.00 88.62 75 A 1 ATOM 585 C CA . SER A 0 75 . 3.825 11.277 -7.231 1.00 88.62 75 A 1 ATOM 586 C C . SER A 0 75 . 5.025 10.706 -7.992 1.00 88.62 75 A 1 ATOM 587 C CB . SER A 0 75 . 4.196 11.642 -5.799 1.00 88.62 75 A 1 ATOM 588 O O . SER A 0 75 . 5.383 9.535 -7.889 1.00 88.62 75 A 1 ATOM 589 O OG . SER A 0 75 . 5.311 12.514 -5.789 1.00 88.62 75 A 1 ATOM 590 N N . THR A 0 76 . 5.715 11.572 -8.736 1.00 82.32 76 A 1 ATOM 591 C CA . THR A 0 76 . 6.880 11.207 -9.557 1.00 82.32 76 A 1 ATOM 592 C C . THR A 0 76 . 8.223 11.397 -8.844 1.00 82.32 76 A 1 ATOM 593 C CB . THR A 0 76 . 6.880 11.976 -10.883 1.00 82.32 76 A 1 ATOM 594 O O . THR A 0 76 . 9.275 11.387 -9.477 1.00 82.32 76 A 1 ATOM 595 C CG2 . THR A 0 76 . 5.612 11.742 -11.701 1.00 82.32 76 A 1 ATOM 596 O OG1 . THR A 0 76 . 6.995 13.359 -10.618 1.00 82.32 76 A 1 ATOM 597 N N . SER A 0 77 . 8.207 11.652 -7.535 1.00 85.81 77 A 1 ATOM 598 C CA . SER A 0 77 . 9.391 12.060 -6.764 1.00 85.81 77 A 1 ATOM 599 C C . SER A 0 77 . 9.699 11.049 -5.669 1.00 85.81 77 A 1 ATOM 600 C CB . SER A 0 77 . 9.171 13.450 -6.179 1.00 85.81 77 A 1 ATOM 601 O O . SER A 0 77 . 9.560 11.344 -4.478 1.00 85.81 77 A 1 ATOM 602 O OG . SER A 0 77 . 8.846 14.385 -7.194 1.00 85.81 77 A 1 ATOM 603 N N . TRP A 0 78 . 10.015 9.822 -6.066 1.00 89.64 78 A 1 ATOM 604 C CA . TRP A 0 78 . 10.343 8.754 -5.126 1.00 89.64 78 A 1 ATOM 605 C C . TRP A 0 78 . 11.820 8.765 -4.787 1.00 89.64 78 A 1 ATOM 606 C CB . TRP A 0 78 . 9.925 7.409 -5.705 1.00 89.64 78 A 1 ATOM 607 O O . TRP A 0 78 . 12.189 8.744 -3.616 1.00 89.64 78 A 1 ATOM 608 C CG . TRP A 0 78 . 8.455 7.190 -5.655 1.00 89.64 78 A 1 ATOM 609 C CD1 . TRP A 0 78 . 7.509 7.867 -6.344 1.00 89.64 78 A 1 ATOM 610 C CD2 . TRP A 0 78 . 7.738 6.241 -4.819 1.00 89.64 78 A 1 ATOM 611 C CE2 . TRP A 0 78 . 6.342 6.423 -5.020 1.00 89.64 78 A 1 ATOM 612 C CE3 . TRP A 0 78 . 8.132 5.225 -3.930 1.00 89.64 78 A 1 ATOM 613 N NE1 . TRP A 0 78 . 6.261 7.434 -5.951 1.00 89.64 78 A 1 ATOM 614 C CH2 . TRP A 0 78 . 5.816 4.511 -3.642 1.00 89.64 78 A 1 ATOM 615 C CZ2 . TRP A 0 78 . 5.388 5.603 -4.403 1.00 89.64 78 A 1 ATOM 616 C CZ3 . TRP A 0 78 . 7.184 4.324 -3.417 1.00 89.64 78 A 1 ATOM 617 N N . ILE A 0 79 . 12.658 8.826 -5.816 1.00 88.12 79 A 1 ATOM 618 C CA . ILE A 0 79 . 14.112 8.837 -5.695 1.00 88.12 79 A 1 ATOM 619 C C . ILE A 0 79 . 14.651 9.823 -6.727 1.00 88.12 79 A 1 ATOM 620 C CB . ILE A 0 79 . 14.674 7.401 -5.856 1.00 88.12 79 A 1 ATOM 621 O O . ILE A 0 79 . 14.160 9.880 -7.854 1.00 88.12 79 A 1 ATOM 622 C CG1 . ILE A 0 79 . 14.159 6.503 -4.698 1.00 88.12 79 A 1 ATOM 623 C CG2 . ILE A 0 79 . 16.213 7.438 -5.869 1.00 88.12 79 A 1 ATOM 624 C CD1 . ILE A 0 79 . 14.449 5.009 -4.802 1.00 88.12 79 A 1 ATOM 625 N N . HIS A 0 80 . 15.651 10.611 -6.354 1.00 86.10 80 A 1 ATOM 626 C CA . HIS A 0 80 . 16.363 11.480 -7.280 1.00 86.10 80 A 1 ATOM 627 C C . HIS A 0 80 . 17.809 10.996 -7.413 1.00 86.10 80 A 1 ATOM 628 C CB . HIS A 0 80 . 16.260 12.947 -6.847 1.00 86.10 80 A 1 ATOM 629 O O . HIS A 0 80 . 18.478 10.757 -6.409 1.00 86.10 80 A 1 ATOM 630 C CG . HIS A 0 80 . 14.869 13.430 -6.521 1.00 86.10 80 A 1 ATOM 631 C CD2 . HIS A 0 80 . 14.267 13.448 -5.290 1.00 86.10 80 A 1 ATOM 632 N ND1 . HIS A 0 80 . 13.969 13.954 -7.417 1.00 86.10 80 A 1 ATOM 633 C CE1 . HIS A 0 80 . 12.846 14.263 -6.750 1.00 86.10 80 A 1 ATOM 634 N NE2 . HIS A 0 80 . 12.976 13.973 -5.449 1.00 86.10 80 A 1 ATOM 635 N N . ILE A 0 81 . 18.276 10.846 -8.650 1.00 82.74 81 A 1 ATOM 636 C CA . ILE A 0 81 . 19.664 10.527 -8.992 1.00 82.74 81 A 1 ATOM 637 C C . ILE A 0 81 . 20.211 11.739 -9.740 1.00 82.74 81 A 1 ATOM 638 C CB . ILE A 0 81 . 19.765 9.232 -9.835 1.00 82.74 81 A 1 ATOM 639 O O . ILE A 0 81 . 19.842 11.966 -10.892 1.00 82.74 81 A 1 ATOM 640 C CG1 . ILE A 0 81 . 19.068 8.040 -9.136 1.00 82.74 81 A 1 ATOM 641 C CG2 . ILE A 0 81 . 21.248 8.915 -10.098 1.00 82.74 81 A 1 ATOM 642 C CD1 . ILE A 0 81 . 19.167 6.716 -9.907 1.00 82.74 81 A 1 ATOM 643 N N . ASP A 0 82 . 21.043 12.544 -9.084 1.00 82.16 82 A 1 ATOM 644 C CA . ASP A 0 82 . 21.606 13.779 -9.645 1.00 82.16 82 A 1 ATOM 645 C C . ASP A 0 82 . 20.522 14.720 -10.234 1.00 82.16 82 A 1 ATOM 646 C CB . ASP A 0 82 . 22.758 13.434 -10.617 1.00 82.16 82 A 1 ATOM 647 O O . ASP A 0 82 . 19.779 15.370 -9.496 1.00 82.16 82 A 1 ATOM 648 C CG . ASP A 0 82 . 23.828 12.541 -9.975 1.00 82.16 82 A 1 ATOM 649 O OD1 . ASP A 0 82 . 24.241 12.849 -8.832 1.00 82.16 82 A 1 ATOM 650 O OD2 . ASP A 0 82 . 24.222 11.531 -10.604 1.00 82.16 82 A 1 ATOM 651 N N . PHE A 0 83 . 20.386 14.784 -11.564 1.00 80.36 83 A 1 ATOM 652 C CA . PHE A 0 83 . 19.403 15.626 -12.268 1.00 80.36 83 A 1 ATOM 653 C C . PHE A 0 83 . 18.127 14.881 -12.701 1.00 80.36 83 A 1 ATOM 654 C CB . PHE A 0 83 . 20.085 16.315 -13.455 1.00 80.36 83 A 1 ATOM 655 O O . PHE A 0 83 . 17.223 15.483 -13.286 1.00 80.36 83 A 1 ATOM 656 C CG . PHE A 0 83 . 21.326 17.095 -13.073 1.00 80.36 83 A 1 ATOM 657 C CD1 . PHE A 0 83 . 21.208 18.331 -12.410 1.00 80.36 83 A 1 ATOM 658 C CD2 . PHE A 0 83 . 22.601 16.561 -13.336 1.00 80.36 83 A 1 ATOM 659 C CE1 . PHE A 0 83 . 22.362 19.031 -12.011 1.00 80.36 83 A 1 ATOM 660 C CE2 . PHE A 0 83 . 23.753 17.260 -12.937 1.00 80.36 83 A 1 ATOM 661 C CZ . PHE A 0 83 . 23.634 18.494 -12.275 1.00 80.36 83 A 1 ATOM 662 N N . LYS A 0 84 . 18.028 13.583 -12.401 1.00 81.60 84 A 1 ATOM 663 C CA . LYS A 0 84 . 16.923 12.693 -12.769 1.00 81.60 84 A 1 ATOM 664 C C . LYS A 0 84 . 16.028 12.436 -11.560 1.00 81.60 84 A 1 ATOM 665 C CB . LYS A 0 84 . 17.538 11.424 -13.381 1.00 81.60 84 A 1 ATOM 666 O O . LYS A 0 84 . 16.487 12.047 -10.493 1.00 81.60 84 A 1 ATOM 667 C CG . LYS A 0 84 . 16.565 10.258 -13.586 1.00 81.60 84 A 1 ATOM 668 C CD . LYS A 0 84 . 17.290 9.098 -14.292 1.00 81.60 84 A 1 ATOM 669 C CE . LYS A 0 84 . 16.550 7.779 -14.025 1.00 81.60 84 A 1 ATOM 670 N NZ . LYS A 0 84 . 16.886 6.668 -14.951 1.00 81.60 84 A 1 ATOM 671 N N . SER A 0 85 . 14.728 12.659 -11.716 1.00 84.41 85 A 1 ATOM 672 C CA . SER A 0 85 . 13.696 12.339 -10.723 1.00 84.41 85 A 1 ATOM 673 C C . SER A 0 85 . 12.938 11.100 -11.175 1.00 84.41 85 A 1 ATOM 674 C CB . SER A 0 85 . 12.731 13.512 -10.542 1.00 84.41 85 A 1 ATOM 675 O O . SER A 0 85 . 12.383 11.076 -12.271 1.00 84.41 85 A 1 ATOM 676 O OG . SER A 0 85 . 13.472 14.682 -10.230 1.00 84.41 85 A 1 ATOM 677 N N . ILE A 0 86 . 12.923 10.074 -10.340 1.00 84.94 86 A 1 ATOM 678 C CA . ILE A 0 86 . 12.313 8.783 -10.629 1.00 84.94 86 A 1 ATOM 679 C C . ILE A 0 86 . 10.999 8.693 -9.856 1.00 84.94 86 A 1 ATOM 680 C CB . ILE A 0 86 . 13.290 7.642 -10.268 1.00 84.94 86 A 1 ATOM 681 O O . ILE A 0 86 . 10.985 8.754 -8.624 1.00 84.94 86 A 1 ATOM 682 C CG1 . ILE A 0 86 . 14.627 7.793 -11.032 1.00 84.94 86 A 1 ATOM 683 C CG2 . ILE A 0 86 . 12.650 6.278 -10.573 1.00 84.94 86 A 1 ATOM 684 C CD1 . ILE A 0 86 . 15.696 6.788 -10.597 1.00 84.94 86 A 1 ATOM 685 N N . GLY A 0 87 . 9.902 8.535 -10.591 1.00 85.70 87 A 1 ATOM 686 C CA . GLY A 0 87 . 8.619 8.061 -10.084 1.00 85.70 87 A 1 ATOM 687 C C . GLY A 0 87 . 8.400 6.586 -10.402 1.00 85.70 87 A 1 ATOM 688 O O . GLY A 0 87 . 9.207 5.974 -11.106 1.00 85.70 87 A 1 ATOM 689 N N . LEU A 0 88 . 7.277 6.027 -9.934 1.00 81.01 88 A 1 ATOM 690 C CA . LEU A 0 88 . 6.873 4.670 -10.327 1.00 81.01 88 A 1 ATOM 691 C C . LEU A 0 88 . 6.588 4.589 -11.825 1.00 81.01 88 A 1 ATOM 692 C CB . LEU A 0 88 . 5.627 4.192 -9.556 1.00 81.01 88 A 1 ATOM 693 O O . LEU A 0 88 . 7.151 3.754 -12.524 1.00 81.01 88 A 1 ATOM 694 C CG . LEU A 0 88 . 5.986 3.439 -8.272 1.00 81.01 88 A 1 ATOM 695 C CD1 . LEU A 0 88 . 6.210 4.426 -7.160 1.00 81.01 88 A 1 ATOM 696 C CD2 . LEU A 0 88 . 4.874 2.495 -7.843 1.00 81.01 88 A 1 ATOM 697 N N . PHE A 0 89 . 5.721 5.474 -12.314 1.00 83.85 89 A 1 ATOM 698 C CA . PHE A 0 89 . 5.234 5.430 -13.692 1.00 83.85 89 A 1 ATOM 699 C C . PHE A 0 89 . 6.097 6.248 -14.650 1.00 83.85 89 A 1 ATOM 700 C CB . PHE A 0 89 . 3.784 5.929 -13.705 1.00 83.85 89 A 1 ATOM 701 O O . PHE A 0 89 . 6.247 5.897 -15.816 1.00 83.85 89 A 1 ATOM 702 C CG . PHE A 0 89 . 2.878 5.127 -12.793 1.00 83.85 89 A 1 ATOM 703 C CD1 . PHE A 0 89 . 2.385 3.883 -13.226 1.00 83.85 89 A 1 ATOM 704 C CD2 . PHE A 0 89 . 2.571 5.591 -11.498 1.00 83.85 89 A 1 ATOM 705 C CE1 . PHE A 0 89 . 1.587 3.106 -12.370 1.00 83.85 89 A 1 ATOM 706 C CE2 . PHE A 0 89 . 1.792 4.800 -10.637 1.00 83.85 89 A 1 ATOM 707 C CZ . PHE A 0 89 . 1.305 3.556 -11.070 1.00 83.85 89 A 1 ATOM 708 N N . GLN A 0 90 . 6.666 7.350 -14.165 1.00 85.70 90 A 1 ATOM 709 C CA . GLN A 0 90 . 7.319 8.351 -14.998 1.00 85.70 90 A 1 ATOM 710 C C . GLN A 0 90 . 8.669 8.743 -14.413 1.00 85.70 90 A 1 ATOM 711 C CB . GLN A 0 90 . 6.380 9.557 -15.135 1.00 85.70 90 A 1 ATOM 712 O O . GLN A 0 90 . 8.813 8.929 -13.205 1.00 85.70 90 A 1 ATOM 713 C CG . GLN A 0 90 . 6.821 10.559 -16.208 1.00 85.70 90 A 1 ATOM 714 C CD . GLN A 0 90 . 5.789 11.667 -16.341 1.00 85.70 90 A 1 ATOM 715 N NE2 . GLN A 0 90 . 6.031 12.854 -15.842 1.00 85.70 90 A 1 ATOM 716 O OE1 . GLN A 0 90 . 4.709 11.489 -16.861 1.00 85.70 90 A 1 ATOM 717 N N . GLN A 0 91 . 9.643 8.926 -15.291 1.00 84.60 91 A 1 ATOM 718 C CA . GLN A 0 91 . 10.937 9.507 -14.986 1.00 84.60 91 A 1 ATOM 719 C C . GLN A 0 91 . 10.994 10.920 -15.569 1.00 84.60 91 A 1 ATOM 720 C CB . GLN A 0 91 . 12.003 8.591 -15.579 1.00 84.60 91 A 1 ATOM 721 O O . GLN A 0 91 . 10.554 11.147 -16.691 1.00 84.60 91 A 1 ATOM 722 C CG . GLN A 0 91 . 13.419 9.108 -15.324 1.00 84.60 91 A 1 ATOM 723 C CD . GLN A 0 91 . 14.410 8.275 -16.112 1.00 84.60 91 A 1 ATOM 724 N NE2 . GLN A 0 91 . 15.363 8.892 -16.769 1.00 84.60 91 A 1 ATOM 725 O OE1 . GLN A 0 91 . 14.397 7.052 -16.079 1.00 84.60 91 A 1 ATOM 726 N N . CYS A 0 92 . 11.530 11.875 -14.817 1.00 86.38 92 A 1 ATOM 727 C CA . CYS A 0 92 . 11.696 13.255 -15.255 1.00 86.38 92 A 1 ATOM 728 C C . CYS A 0 92 . 13.147 13.705 -15.115 1.00 86.38 92 A 1 ATOM 729 C CB . CYS A 0 92 . 10.771 14.166 -14.447 1.00 86.38 92 A 1 ATOM 730 O O . CYS A 0 92 . 13.666 13.787 -14.002 1.00 86.38 92 A 1 ATOM 731 S SG . CYS A 0 92 . 8.991 13.941 -14.696 1.00 86.38 92 A 1 ATOM 732 N N . ASP A 0 93 . 13.758 14.090 -16.226 1.00 84.51 93 A 1 ATOM 733 C CA . ASP A 0 93 . 15.118 14.607 -16.285 1.00 84.51 93 A 1 ATOM 734 C C . ASP A 0 93 . 15.090 16.143 -16.298 1.00 84.51 93 A 1 ATOM 735 C CB . ASP A 0 93 . 15.848 14.010 -17.497 1.00 84.51 93 A 1 ATOM 736 O O . ASP A 0 93 . 14.296 16.770 -17.008 1.00 84.51 93 A 1 ATOM 737 C CG . ASP A 0 93 . 15.874 12.470 -17.484 1.00 84.51 93 A 1 ATOM 738 O OD1 . ASP A 0 93 . 15.940 11.863 -16.388 1.00 84.51 93 A 1 ATOM 739 O OD2 . ASP A 0 93 . 15.798 11.878 -18.577 1.00 84.51 93 A 1 ATOM 740 N N . ARG A 0 94 . 15.939 16.772 -15.480 1.00 81.58 94 A 1 ATOM 741 C CA . ARG A 0 94 . 16.146 18.226 -15.458 1.00 81.58 94 A 1 ATOM 742 C C . ARG A 0 94 . 17.371 18.558 -16.301 1.00 81.58 94 A 1 ATOM 743 C CB . ARG A 0 94 . 16.324 18.728 -14.015 1.00 81.58 94 A 1 ATOM 744 O O . ARG A 0 94 . 18.495 18.323 -15.872 1.00 81.58 94 A 1 ATOM 745 C CG . ARG A 0 94 . 15.078 18.525 -13.147 1.00 81.58 94 A 1 ATOM 746 C CD . ARG A 0 94 . 15.302 19.118 -11.754 1.00 81.58 94 A 1 ATOM 747 N NE . ARG A 0 94 . 14.164 18.839 -10.854 1.00 81.58 94 A 1 ATOM 748 N NH1 . ARG A 0 94 . 14.310 20.728 -9.549 1.00 81.58 94 A 1 ATOM 749 N NH2 . ARG A 0 94 . 12.813 19.150 -9.051 1.00 81.58 94 A 1 ATOM 750 C CZ . ARG A 0 94 . 13.767 19.575 -9.831 1.00 81.58 94 A 1 ATOM 751 N N . LEU A 0 95 . 17.163 19.138 -17.476 1.00 78.96 95 A 1 ATOM 752 C CA . LEU A 0 95 . 18.242 19.566 -18.364 1.00 78.96 95 A 1 ATOM 753 C C . LEU A 0 95 . 18.407 21.089 -18.300 1.00 78.96 95 A 1 ATOM 754 C CB . LEU A 0 95 . 17.970 19.059 -19.791 1.00 78.96 95 A 1 ATOM 755 O O . LEU A 0 95 . 17.423 21.832 -18.295 1.00 78.96 95 A 1 ATOM 756 C CG . LEU A 0 95 . 17.847 17.525 -19.919 1.00 78.96 95 A 1 ATOM 757 C CD1 . LEU A 0 95 . 17.558 17.167 -21.374 1.00 78.96 95 A 1 ATOM 758 C CD2 . LEU A 0 95 . 19.119 16.788 -19.494 1.00 78.96 95 A 1 ATOM 759 N N . LEU A 0 96 . 19.651 21.576 -18.277 1.00 75.42 96 A 1 ATOM 760 C CA . LEU A 0 96 . 19.917 22.995 -18.521 1.00 75.42 96 A 1 ATOM 761 C C . LEU A 0 96 . 19.743 23.271 -20.017 1.00 75.42 96 A 1 ATOM 762 C CB . LEU A 0 96 . 21.328 23.412 -18.048 1.00 75.42 96 A 1 ATOM 763 O O . LEU A 0 96 . 20.523 22.791 -20.840 1.00 75.42 96 A 1 ATOM 764 C CG . LEU A 0 96 . 21.322 24.240 -16.751 1.00 75.42 96 A 1 ATOM 765 C CD1 . LEU A 0 96 . 21.245 23.345 -15.516 1.00 75.42 96 A 1 ATOM 766 C CD2 . LEU A 0 96 . 22.582 25.101 -16.662 1.00 75.42 96 A 1 ATOM 767 N N . LYS A 0 97 . 18.755 24.089 -20.378 1.00 69.13 97 A 1 ATOM 768 C CA . LYS A 0 97 . 18.620 24.589 -21.742 1.00 69.13 97 A 1 ATOM 769 C C . LYS A 0 97 . 19.653 25.686 -21.959 1.00 69.13 97 A 1 ATOM 770 C CB . LYS A 0 97 . 17.181 25.063 -21.979 1.00 69.13 97 A 1 ATOM 771 O O . LYS A 0 97 . 19.498 26.809 -21.476 1.00 69.13 97 A 1 ATOM 772 C CG . LYS A 0 97 . 16.880 25.244 -23.473 1.00 69.13 97 A 1 ATOM 773 C CD . LYS A 0 97 . 15.427 25.699 -23.645 1.00 69.13 97 A 1 ATOM 774 C CE . LYS A 0 97 . 14.951 25.495 -25.088 1.00 69.13 97 A 1 ATOM 775 N NZ . LYS A 0 97 . 13.698 24.701 -25.100 1.00 69.13 97 A 1 ATOM 776 N N . GLN A 0 98 . 20.705 25.383 -22.713 1.00 64.97 98 A 1 ATOM 777 C CA . GLN A 0 98 . 21.562 26.426 -23.258 1.00 64.97 98 A 1 ATOM 778 C C . GLN A 0 98 . 20.799 27.114 -24.397 1.00 64.97 98 A 1 ATOM 779 C CB . GLN A 0 98 . 22.920 25.840 -23.669 1.00 64.97 98 A 1 ATOM 780 O O . GLN A 0 98 . 20.695 26.588 -25.502 1.00 64.97 98 A 1 ATOM 781 C CG . GLN A 0 98 . 23.877 26.944 -24.149 1.00 64.97 98 A 1 ATOM 782 C CD . GLN A 0 98 . 25.320 26.472 -24.305 1.00 64.97 98 A 1 ATOM 783 N NE2 . GLN A 0 98 . 26.122 27.169 -25.077 1.00 64.97 98 A 1 ATOM 784 O OE1 . GLN A 0 98 . 25.777 25.524 -23.699 1.00 64.97 98 A 1 ATOM 785 N N . SER A 0 99 . 20.216 28.282 -24.119 1.00 60.10 99 A 1 ATOM 786 C CA . SER A 0 99 . 19.631 29.120 -25.167 1.00 60.10 99 A 1 ATOM 787 C C . SER A 0 99 . 20.749 29.593 -26.102 1.00 60.10 99 A 1 ATOM 788 C CB . SER A 0 99 . 18.878 30.301 -24.544 1.00 60.10 99 A 1 ATOM 789 O O . SER A 0 99 . 21.535 30.466 -25.738 1.00 60.10 99 A 1 ATOM 790 O OG . SER A 0 99 . 18.192 31.027 -25.545 1.00 60.10 99 A 1 ATOM 791 N N . ASN A 0 100 . 20.834 29.012 -27.302 1.00 60.50 100 A 1 ATOM 792 C CA . ASN A 0 100 . 21.724 29.444 -28.390 1.00 60.50 100 A 1 ATOM 793 C C . ASN A 0 100 . 21.185 30.700 -29.109 1.00 60.50 100 A 1 ATOM 794 C CB . ASN A 0 100 . 21.999 28.255 -29.348 1.00 60.50 100 A 1 ATOM 795 O O . ASN A 0 100 . 21.317 30.838 -30.322 1.00 60.50 100 A 1 ATOM 796 C CG . ASN A 0 100 . 23.253 27.462 -29.027 1.00 60.50 100 A 1 ATOM 797 N ND2 . ASN A 0 100 . 23.563 26.488 -29.852 1.00 60.50 100 A 1 ATOM 798 O OD1 . ASN A 0 100 . 23.972 27.697 -28.068 1.00 60.50 100 A 1 ATOM 799 N N . ASN A 0 101 . 20.557 31.632 -28.387 1.00 58.68 101 A 1 ATOM 800 C CA . ASN A 0 101 . 20.253 32.938 -28.958 1.00 58.68 101 A 1 ATOM 801 C C . ASN A 0 101 . 21.489 33.830 -28.821 1.00 58.68 101 A 1 ATOM 802 C CB . ASN A 0 101 . 18.964 33.525 -28.345 1.00 58.68 101 A 1 ATOM 803 O O . ASN A 0 101 . 21.788 34.329 -27.740 1.00 58.68 101 A 1 ATOM 804 C CG . ASN A 0 101 . 17.734 33.263 -29.203 1.00 58.68 101 A 1 ATOM 805 N ND2 . ASN A 0 101 . 16.555 33.297 -28.630 1.00 58.68 101 A 1 ATOM 806 O OD1 . ASN A 0 101 . 17.794 33.072 -30.403 1.00 58.68 101 A 1 ATOM 807 N N . ASN A 0 102 . 22.169 34.068 -29.945 1.00 60.44 102 A 1 ATOM 808 C CA . ASN A 0 102 . 23.285 35.013 -30.093 1.00 60.44 102 A 1 ATOM 809 C C . ASN A 0 102 . 22.900 36.490 -29.840 1.00 60.44 102 A 1 ATOM 810 C CB . ASN A 0 102 . 23.902 34.825 -31.498 1.00 60.44 102 A 1 ATOM 811 O O . ASN A 0 102 . 23.711 37.382 -30.068 1.00 60.44 102 A 1 ATOM 812 C CG . ASN A 0 102 . 24.795 33.604 -31.623 1.00 60.44 102 A 1 ATOM 813 N ND2 . ASN A 0 102 . 25.119 33.205 -32.831 1.00 60.44 102 A 1 ATOM 814 O OD1 . ASN A 0 102 . 25.229 33.003 -30.658 1.00 60.44 102 A 1 ATOM 815 N N . ASN A 0 103 . 21.689 36.773 -29.354 1.00 60.71 103 A 1 ATOM 816 C CA . ASN A 0 103 . 21.253 38.122 -29.019 1.00 60.71 103 A 1 ATOM 817 C C . ASN A 0 103 . 21.475 38.392 -27.526 1.00 60.71 103 A 1 ATOM 818 C CB . ASN A 0 103 . 19.819 38.351 -29.523 1.00 60.71 103 A 1 ATOM 819 O O . ASN A 0 103 . 20.642 38.085 -26.679 1.00 60.71 103 A 1 ATOM 820 C CG . ASN A 0 103 . 19.759 38.552 -31.031 1.00 60.71 103 A 1 ATOM 821 N ND2 . ASN A 0 103 . 18.578 38.612 -31.597 1.00 60.71 103 A 1 ATOM 822 O OD1 . ASN A 0 103 . 20.750 38.675 -31.727 1.00 60.71 103 A 1 ATOM 823 N N . ASN A 0 104 . 22.661 38.931 -27.256 1.00 57.22 104 A 1 ATOM 824 C CA . ASN A 0 104 . 23.078 39.804 -26.161 1.00 57.22 104 A 1 ATOM 825 C C . ASN A 0 104 . 22.177 39.890 -24.902 1.00 57.22 104 A 1 ATOM 826 C CB . ASN A 0 104 . 23.388 41.183 -26.783 1.00 57.22 104 A 1 ATOM 827 O O . ASN A 0 104 . 21.073 40.428 -24.904 1.00 57.22 104 A 1 ATOM 828 C CG . ASN A 0 104 . 24.518 41.117 -27.806 1.00 57.22 104 A 1 ATOM 829 N ND2 . ASN A 0 104 . 24.639 42.089 -28.677 1.00 57.22 104 A 1 ATOM 830 O OD1 . ASN A 0 104 . 25.299 40.184 -27.848 1.00 57.22 104 A 1 ATOM 831 N N . ASN A 0 105 . 22.801 39.483 -23.791 1.00 60.33 105 A 1 ATOM 832 C CA . ASN A 0 105 . 22.645 39.932 -22.399 1.00 60.33 105 A 1 ATOM 833 C C . ASN A 0 105 . 21.652 39.238 -21.462 1.00 60.33 105 A 1 ATOM 834 C CB . ASN A 0 105 . 22.637 41.468 -22.302 1.00 60.33 105 A 1 ATOM 835 O O . ASN A 0 105 . 21.855 39.341 -20.257 1.00 60.33 105 A 1 ATOM 836 C CG . ASN A 0 105 . 23.897 42.094 -22.873 1.00 60.33 105 A 1 ATOM 837 N ND2 . ASN A 0 105 . 23.950 43.401 -22.944 1.00 60.33 105 A 1 ATOM 838 O OD1 . ASN A 0 105 . 24.845 41.435 -23.267 1.00 60.33 105 A 1 ATOM 839 N N . ASN A 0 106 . 20.716 38.416 -21.938 1.00 58.75 106 A 1 ATOM 840 C CA . ASN A 0 106 . 19.879 37.606 -21.040 1.00 58.75 106 A 1 ATOM 841 C C . ASN A 0 106 . 20.034 36.117 -21.360 1.00 58.75 106 A 1 ATOM 842 C CB . ASN A 0 106 . 18.426 38.111 -21.074 1.00 58.75 106 A 1 ATOM 843 O O . ASN A 0 106 . 19.135 35.493 -21.925 1.00 58.75 106 A 1 ATOM 844 C CG . ASN A 0 106 . 18.237 39.501 -20.483 1.00 58.75 106 A 1 ATOM 845 N ND2 . ASN A 0 106 . 17.072 40.077 -20.642 1.00 58.75 106 A 1 ATOM 846 O OD1 . ASN A 0 106 . 19.094 40.091 -19.858 1.00 58.75 106 A 1 ATOM 847 N N . LYS A 0 107 . 21.182 35.524 -20.999 1.00 57.38 107 A 1 ATOM 848 C CA . LYS A 0 107 . 21.362 34.063 -21.016 1.00 57.38 107 A 1 ATOM 849 C C . LYS A 0 107 . 20.503 33.462 -19.898 1.00 57.38 107 A 1 ATOM 850 C CB . LYS A 0 107 . 22.860 33.702 -20.933 1.00 57.38 107 A 1 ATOM 851 O O . LYS A 0 107 . 20.991 33.142 -18.820 1.00 57.38 107 A 1 ATOM 852 C CG . LYS A 0 107 . 23.154 32.261 -21.391 1.00 57.38 107 A 1 ATOM 853 C CD . LYS A 0 107 . 24.668 31.985 -21.399 1.00 57.38 107 A 1 ATOM 854 C CE . LYS A 0 107 . 24.969 30.619 -22.034 1.00 57.38 107 A 1 ATOM 855 N NZ . LYS A 0 107 . 26.430 30.371 -22.157 1.00 57.38 107 A 1 ATOM 856 N N . PHE A 0 108 . 19.194 33.391 -20.118 1.00 60.11 108 A 1 ATOM 857 C CA . PHE A 0 108 . 18.288 32.711 -19.208 1.00 60.11 108 A 1 ATOM 858 C C . PHE A 0 108 . 18.572 31.215 -19.339 1.00 60.11 108 A 1 ATOM 859 C CB . PHE A 0 108 . 16.828 33.098 -19.501 1.00 60.11 108 A 1 ATOM 860 O O . PHE A 0 108 . 18.212 30.590 -20.339 1.00 60.11 108 A 1 ATOM 861 C CG . PHE A 0 108 . 15.911 32.956 -18.299 1.00 60.11 108 A 1 ATOM 862 C CD1 . PHE A 0 108 . 15.227 31.751 -18.048 1.00 60.11 108 A 1 ATOM 863 C CD2 . PHE A 0 108 . 15.747 34.043 -17.420 1.00 60.11 108 A 1 ATOM 864 C CE1 . PHE A 0 108 . 14.381 31.639 -16.929 1.00 60.11 108 A 1 ATOM 865 C CE2 . PHE A 0 108 . 14.901 33.932 -16.302 1.00 60.11 108 A 1 ATOM 866 C CZ . PHE A 0 108 . 14.216 32.730 -16.056 1.00 60.11 108 A 1 ATOM 867 N N . ASN A 0 109 . 19.267 30.649 -18.354 1.00 63.90 109 A 1 ATOM 868 C CA . ASN A 0 109 . 19.407 29.205 -18.215 1.00 63.90 109 A 1 ATOM 869 C C . ASN A 0 109 . 18.035 28.658 -17.796 1.00 63.90 109 A 1 ATOM 870 C CB . ASN A 0 109 . 20.510 28.877 -17.191 1.00 63.90 109 A 1 ATOM 871 O O . ASN A 0 109 . 17.754 28.490 -16.611 1.00 63.90 109 A 1 ATOM 872 C CG . ASN A 0 109 . 21.915 29.266 -17.616 1.00 63.90 109 A 1 ATOM 873 N ND2 . ASN A 0 109 . 22.837 29.268 -16.681 1.00 63.90 109 A 1 ATOM 874 O OD1 . ASN A 0 109 . 22.221 29.550 -18.763 1.00 63.90 109 A 1 ATOM 875 N N . GLY A 0 110 . 17.140 28.448 -18.760 1.00 72.40 110 A 1 ATOM 876 C CA . GLY A 0 110 . 15.890 27.747 -18.500 1.00 72.40 110 A 1 ATOM 877 C C . GLY A 0 110 . 16.204 26.306 -18.108 1.00 72.40 110 A 1 ATOM 878 O O . GLY A 0 110 . 16.940 25.625 -18.817 1.00 72.40 110 A 1 ATOM 879 N N . ILE A 0 111 . 15.670 25.833 -16.984 1.00 75.27 111 A 1 ATOM 880 C CA . ILE A 0 111 . 15.691 24.403 -16.663 1.00 75.27 111 A 1 ATOM 881 C C . ILE A 0 111 . 14.507 23.777 -17.394 1.00 75.27 111 A 1 ATOM 882 C CB . ILE A 0 111 . 15.663 24.146 -15.141 1.00 75.27 111 A 1 ATOM 883 O O . ILE A 0 111 . 13.353 24.067 -17.076 1.00 75.27 111 A 1 ATOM 884 C CG1 . ILE A 0 111 . 16.889 24.802 -14.462 1.00 75.27 111 A 1 ATOM 885 C CG2 . ILE A 0 111 . 15.636 22.627 -14.869 1.00 75.27 111 A 1 ATOM 886 C CD1 . ILE A 0 111 . 16.855 24.753 -12.929 1.00 75.27 111 A 1 ATOM 887 N N . GLU A 0 112 . 14.789 22.936 -18.381 1.00 79.94 112 A 1 ATOM 888 C CA . GLU A 0 112 . 13.775 22.163 -19.087 1.00 79.94 112 A 1 ATOM 889 C C . GLU A 0 112 . 13.582 20.829 -18.358 1.00 79.94 112 A 1 ATOM 890 C CB . GLU A 0 112 . 14.158 22.037 -20.571 1.00 79.94 112 A 1 ATOM 891 O O . GLU A 0 112 . 14.546 20.129 -18.049 1.00 79.94 112 A 1 ATOM 892 C CG . GLU A 0 112 . 13.019 21.451 -21.424 1.00 79.94 112 A 1 ATOM 893 C CD . GLU A 0 112 . 13.152 21.739 -22.936 1.00 79.94 112 A 1 ATOM 894 O OE1 . GLU A 0 112 . 12.278 21.270 -23.689 1.00 79.94 112 A 1 ATOM 895 O OE2 . GLU A 0 112 . 14.018 22.549 -23.360 1.00 79.94 112 A 1 ATOM 896 N N . ARG A 0 113 . 12.329 20.500 -18.024 1.00 79.75 113 A 1 ATOM 897 C CA . ARG A 0 113 . 11.965 19.201 -17.452 1.00 79.75 113 A 1 ATOM 898 C C . ARG A 0 113 . 11.378 18.337 -18.551 1.00 79.75 113 A 1 ATOM 899 C CB . ARG A 0 113 . 11.004 19.351 -16.259 1.00 79.75 113 A 1 ATOM 900 O O . ARG A 0 113 . 10.257 18.592 -18.983 1.00 79.75 113 A 1 ATOM 901 C CG . ARG A 0 113 . 11.797 19.551 -14.964 1.00 79.75 113 A 1 ATOM 902 C CD . ARG A 0 113 . 10.932 19.445 -13.701 1.00 79.75 113 A 1 ATOM 903 N NE . ARG A 0 113 . 10.157 20.671 -13.424 1.00 79.75 113 A 1 ATOM 904 N NH1 . ARG A 0 113 . 9.322 20.021 -11.383 1.00 79.75 113 A 1 ATOM 905 N NH2 . ARG A 0 113 . 8.854 22.056 -12.163 1.00 79.75 113 A 1 ATOM 906 C CZ . ARG A 0 113 . 9.452 20.911 -12.330 1.00 79.75 113 A 1 ATOM 907 N N . ILE A 0 114 . 12.125 17.324 -18.975 1.00 84.25 114 A 1 ATOM 908 C CA . ILE A 0 114 . 11.636 16.318 -19.915 1.00 84.25 114 A 1 ATOM 909 C C . ILE A 0 114 . 11.195 15.126 -19.090 1.00 84.25 114 A 1 ATOM 910 C CB . ILE A 0 114 . 12.692 15.935 -20.968 1.00 84.25 114 A 1 ATOM 911 O O . ILE A 0 114 . 11.979 14.572 -18.327 1.00 84.25 114 A 1 ATOM 912 C CG1 . ILE A 0 114 . 13.173 17.204 -21.708 1.00 84.25 114 A 1 ATOM 913 C CG2 . ILE A 0 114 . 12.093 14.901 -21.943 1.00 84.25 114 A 1 ATOM 914 C CD1 . ILE A 0 114 . 14.200 16.929 -22.808 1.00 84.25 114 A 1 ATOM 915 N N . CYS A 0 115 . 9.935 14.743 -19.229 1.00 85.42 115 A 1 ATOM 916 C CA . CYS A 0 115 . 9.414 13.572 -18.557 1.00 85.42 115 A 1 ATOM 917 C C . CYS A 0 115 . 9.063 12.489 -19.569 1.00 85.42 115 A 1 ATOM 918 C CB . CYS A 0 115 . 8.225 13.956 -17.700 1.00 85.42 115 A 1 ATOM 919 O O . CYS A 0 115 . 8.385 12.755 -20.559 1.00 85.42 115 A 1 ATOM 920 S SG . CYS A 0 115 . 8.519 15.104 -16.317 1.00 85.42 115 A 1 ATOM 921 N N . GLN A 0 116 . 9.518 11.274 -19.298 1.00 85.80 116 A 1 ATOM 922 C CA . GLN A 0 116 . 9.287 10.092 -20.112 1.00 85.80 116 A 1 ATOM 923 C C . GLN A 0 116 . 8.659 9.000 -19.250 1.00 85.80 116 A 1 ATOM 924 C CB . GLN A 0 116 . 10.603 9.626 -20.751 1.00 85.80 116 A 1 ATOM 925 O O . GLN A 0 116 . 8.964 8.870 -18.061 1.00 85.80 116 A 1 ATOM 926 C CG . GLN A 0 116 . 11.170 10.673 -21.725 1.00 85.80 116 A 1 ATOM 927 C CD . GLN A 0 116 . 12.426 10.200 -22.446 1.00 85.80 116 A 1 ATOM 928 N NE2 . GLN A 0 116 . 12.826 10.867 -23.507 1.00 85.80 116 A 1 ATOM 929 O OE1 . GLN A 0 116 . 13.073 9.236 -22.088 1.00 85.80 116 A 1 ATOM 930 N N . LEU A 0 117 . 7.756 8.224 -19.846 1.00 84.54 117 A 1 ATOM 931 C CA . LEU A 0 117 . 7.202 7.048 -19.186 1.00 84.54 117 A 1 ATOM 932 C C . LEU A 0 117 . 8.337 6.049 -18.927 1.00 84.54 117 A 1 ATOM 933 C CB . LEU A 0 117 . 6.083 6.454 -20.059 1.00 84.54 117 A 1 ATOM 934 O O . LEU A 0 117 . 9.199 5.857 -19.787 1.00 84.54 117 A 1 ATOM 935 C CG . LEU A 0 117 . 5.206 5.428 -19.318 1.00 84.54 117 A 1 ATOM 936 C CD1 . LEU A 0 117 . 4.266 6.108 -18.318 1.00 84.54 117 A 1 ATOM 937 C CD2 . LEU A 0 117 . 4.329 4.676 -20.318 1.00 84.54 117 A 1 ATOM 938 N N . ARG A 0 118 . 8.357 5.440 -17.738 1.00 79.65 118 A 1 ATOM 939 C CA . ARG A 0 118 . 9.359 4.424 -17.404 1.00 79.65 118 A 1 ATOM 940 C C . ARG A 0 118 . 9.170 3.227 -18.333 1.00 79.65 118 A 1 ATOM 941 C CB . ARG A 0 118 . 9.262 4.045 -15.914 1.00 79.65 118 A 1 ATOM 942 O O . ARG A 0 118 . 8.041 2.890 -18.686 1.00 79.65 118 A 1 ATOM 943 C CG . ARG A 0 118 . 10.592 3.510 -15.354 1.00 79.65 118 A 1 ATOM 944 C CD . ARG A 0 118 . 10.471 3.160 -13.858 1.00 79.65 118 A 1 ATOM 945 N NE . ARG A 0 118 . 11.592 3.638 -13.031 1.00 79.65 118 A 1 ATOM 946 N NH1 . ARG A 0 118 . 13.178 2.004 -13.486 1.00 79.65 118 A 1 ATOM 947 N NH2 . ARG A 0 118 . 13.693 3.610 -12.127 1.00 79.65 118 A 1 ATOM 948 C CZ . ARG A 0 118 . 12.787 3.083 -12.886 1.00 79.65 118 A 1 ATOM 949 N N . ASP A 0 119 . 10.271 2.586 -18.711 1.00 78.29 119 A 1 ATOM 950 C CA . ASP A 0 119 . 10.198 1.412 -19.573 1.00 78.29 119 A 1 ATOM 951 C C . ASP A 0 119 . 9.493 0.260 -18.841 1.00 78.29 119 A 1 ATOM 952 C CB . ASP A 0 119 . 11.593 1.026 -20.081 1.00 78.29 119 A 1 ATOM 953 O O . ASP A 0 119 . 10.043 -0.352 -17.921 1.00 78.29 119 A 1 ATOM 954 C CG . ASP A 0 119 . 11.521 -0.017 -21.201 1.00 78.29 119 A 1 ATOM 955 O OD1 . ASP A 0 119 . 10.386 -0.425 -21.548 1.00 78.29 119 A 1 ATOM 956 O OD2 . ASP A 0 119 . 12.602 -0.396 -21.691 1.00 78.29 119 A 1 ATOM 957 N N . LEU A 0 120 . 8.246 -0.002 -19.235 1.00 78.95 120 A 1 ATOM 958 C CA . LEU A 0 120 . 7.417 -1.075 -18.688 1.00 78.95 120 A 1 ATOM 959 C C . LEU A 0 120 . 7.905 -2.460 -19.133 1.00 78.95 120 A 1 ATOM 960 C CB . LEU A 0 120 . 5.948 -0.859 -19.097 1.00 78.95 120 A 1 ATOM 961 O O . LEU A 0 120 . 7.475 -3.461 -18.563 1.00 78.95 120 A 1 ATOM 962 C CG . LEU A 0 120 . 5.307 0.452 -18.603 1.00 78.95 120 A 1 ATOM 963 C CD1 . LEU A 0 120 . 3.864 0.529 -19.107 1.00 78.95 120 A 1 ATOM 964 C CD2 . LEU A 0 120 . 5.289 0.558 -17.076 1.00 78.95 120 A 1 ATOM 965 N N . LEU A 0 121 . 8.808 -2.532 -20.119 1.00 79.69 121 A 1 ATOM 966 C CA . LEU A 0 121 . 9.427 -3.783 -20.547 1.00 79.69 121 A 1 ATOM 967 C C . LEU A 0 121 . 10.418 -4.317 -19.502 1.00 79.69 121 A 1 ATOM 968 C CB . LEU A 0 121 . 10.101 -3.541 -21.908 1.00 79.69 121 A 1 ATOM 969 O O . LEU A 0 121 . 10.682 -5.520 -19.446 1.00 79.69 121 A 1 ATOM 970 C CG . LEU A 0 121 . 10.466 -4.821 -22.676 1.00 79.69 121 A 1 ATOM 971 C CD1 . LEU A 0 121 . 9.225 -5.632 -23.065 1.00 79.69 121 A 1 ATOM 972 C CD2 . LEU A 0 121 . 11.206 -4.448 -23.960 1.00 79.69 121 A 1 ATOM 973 N N . ASN A 0 122 . 10.921 -3.447 -18.620 1.00 84.00 122 A 1 ATOM 974 C CA . ASN A 0 122 . 11.735 -3.864 -17.490 1.00 84.00 122 A 1 ATOM 975 C C . ASN A 0 122 . 10.873 -4.635 -16.485 1.00 84.00 122 A 1 ATOM 976 C CB . ASN A 0 122 . 12.428 -2.641 -16.866 1.00 84.00 122 A 1 ATOM 977 O O . ASN A 0 122 . 10.156 -4.050 -15.673 1.00 84.00 122 A 1 ATOM 978 C CG . ASN A 0 122 . 13.550 -2.110 -17.735 1.00 84.00 122 A 1 ATOM 979 N ND2 . ASN A 0 122 . 13.922 -0.865 -17.573 1.00 84.00 122 A 1 ATOM 980 O OD1 . ASN A 0 122 . 14.145 -2.817 -18.524 1.00 84.00 122 A 1 ATOM 981 N N . VAL A 0 123 . 11.003 -5.963 -16.486 1.00 89.71 123 A 1 ATOM 982 C CA . VAL A 0 123 . 10.226 -6.876 -15.626 1.00 89.71 123 A 1 ATOM 983 C C . VAL A 0 123 . 10.251 -6.490 -14.144 1.00 89.71 123 A 1 ATOM 984 C CB . VAL A 0 123 . 10.700 -8.335 -15.790 1.00 89.71 123 A 1 ATOM 985 O O . VAL A 0 123 . 9.244 -6.623 -13.455 1.00 89.71 123 A 1 ATOM 986 C CG1 . VAL A 0 123 . 10.416 -8.838 -17.210 1.00 89.71 123 A 1 ATOM 987 C CG2 . VAL A 0 123 . 12.194 -8.542 -15.488 1.00 89.71 123 A 1 ATOM 988 N N . LYS A 0 124 . 11.375 -5.951 -13.657 1.00 89.39 124 A 1 ATOM 989 C CA . LYS A 0 124 . 11.516 -5.486 -12.272 1.00 89.39 124 A 1 ATOM 990 C C . LYS A 0 124 . 10.666 -4.250 -11.979 1.00 89.39 124 A 1 ATOM 991 C CB . LYS A 0 124 . 12.976 -5.154 -11.979 1.00 89.39 124 A 1 ATOM 992 O O . LYS A 0 124 . 10.005 -4.192 -10.950 1.00 89.39 124 A 1 ATOM 993 C CG . LYS A 0 124 . 13.947 -6.340 -12.101 1.00 89.39 124 A 1 ATOM 994 C CD . LYS A 0 124 . 15.299 -5.758 -11.703 1.00 89.39 124 A 1 ATOM 995 C CE . LYS A 0 124 . 16.513 -6.676 -11.719 1.00 89.39 124 A 1 ATOM 996 N NZ . LYS A 0 124 . 17.679 -5.806 -11.421 1.00 89.39 124 A 1 ATOM 997 N N . VAL A 0 125 . 10.664 -3.281 -12.896 1.00 88.16 125 A 1 ATOM 998 C CA . VAL A 0 125 . 9.843 -2.065 -12.802 1.00 88.16 125 A 1 ATOM 999 C C . VAL A 0 125 . 8.372 -2.434 -12.806 1.00 88.16 125 A 1 ATOM 1000 C CB . VAL A 0 125 . 10.128 -1.128 -13.986 1.00 88.16 125 A 1 ATOM 1001 O O . VAL A 0 125 . 7.619 -1.988 -11.944 1.00 88.16 125 A 1 ATOM 1002 C CG1 . VAL A 0 125 . 9.110 0.012 -14.090 1.00 88.16 125 A 1 ATOM 1003 C CG2 . VAL A 0 125 . 11.542 -0.565 -13.868 1.00 88.16 125 A 1 ATOM 1004 N N . LEU A 0 126 . 7.976 -3.282 -13.756 1.00 91.37 126 A 1 ATOM 1005 C CA . LEU A 0 126 . 6.603 -3.742 -13.875 1.00 91.37 126 A 1 ATOM 1006 C C . LEU A 0 126 . 6.148 -4.463 -12.599 1.00 91.37 126 A 1 ATOM 1007 C CB . LEU A 0 126 . 6.510 -4.634 -15.122 1.00 91.37 126 A 1 ATOM 1008 O O . LEU A 0 126 . 5.059 -4.189 -12.105 1.00 91.37 126 A 1 ATOM 1009 C CG . LEU A 0 126 . 5.087 -5.138 -15.409 1.00 91.37 126 A 1 ATOM 1010 C CD1 . LEU A 0 126 . 4.121 -3.995 -15.734 1.00 91.37 126 A 1 ATOM 1011 C CD2 . LEU A 0 126 . 5.119 -6.106 -16.589 1.00 91.37 126 A 1 ATOM 1012 N N . ALA A 0 127 . 6.996 -5.324 -12.026 1.00 93.44 127 A 1 ATOM 1013 C CA . ALA A 0 127 . 6.705 -6.007 -10.768 1.00 93.44 127 A 1 ATOM 1014 C C . ALA A 0 127 . 6.487 -5.027 -9.602 1.00 93.44 127 A 1 ATOM 1015 C CB . ALA A 0 127 . 7.835 -7.000 -10.468 1.00 93.44 127 A 1 ATOM 1016 O O . ALA A 0 127 . 5.530 -5.197 -8.851 1.00 93.44 127 A 1 ATOM 1017 N N . ILE A 0 128 . 7.316 -3.982 -9.476 1.00 93.12 128 A 1 ATOM 1018 C CA . ILE A 0 128 . 7.157 -2.943 -8.443 1.00 93.12 128 A 1 ATOM 1019 C C . ILE A 0 128 . 5.822 -2.207 -8.613 1.00 93.12 128 A 1 ATOM 1020 C CB . ILE A 0 128 . 8.352 -1.959 -8.468 1.00 93.12 128 A 1 ATOM 1021 O O . ILE A 0 128 . 5.095 -2.034 -7.638 1.00 93.12 128 A 1 ATOM 1022 C CG1 . ILE A 0 128 . 9.659 -2.669 -8.048 1.00 93.12 128 A 1 ATOM 1023 C CG2 . ILE A 0 128 . 8.112 -0.758 -7.531 1.00 93.12 128 A 1 ATOM 1024 C CD1 . ILE A 0 128 . 10.925 -1.927 -8.499 1.00 93.12 128 A 1 ATOM 1025 N N . ILE A 0 129 . 5.473 -1.819 -9.844 1.00 92.46 129 A 1 ATOM 1026 C CA . ILE A 0 129 . 4.215 -1.118 -10.142 1.00 92.46 129 A 1 ATOM 1027 C C . ILE A 0 129 . 3.002 -1.996 -9.814 1.00 92.46 129 A 1 ATOM 1028 C CB . ILE A 0 129 . 4.194 -0.649 -11.616 1.00 92.46 129 A 1 ATOM 1029 O O . ILE A 0 129 . 2.054 -1.529 -9.187 1.00 92.46 129 A 1 ATOM 1030 C CG1 . ILE A 0 129 . 5.261 0.444 -11.859 1.00 92.46 129 A 1 ATOM 1031 C CG2 . ILE A 0 129 . 2.801 -0.119 -12.001 1.00 92.46 129 A 1 ATOM 1032 C CD1 . ILE A 0 129 . 5.483 0.762 -13.344 1.00 92.46 129 A 1 ATOM 1033 N N . ILE A 0 130 . 3.023 -3.270 -10.217 1.00 94.89 130 A 1 ATOM 1034 C CA . ILE A 0 130 . 1.933 -4.213 -9.932 1.00 94.89 130 A 1 ATOM 1035 C C . ILE A 0 130 . 1.782 -4.421 -8.425 1.00 94.89 130 A 1 ATOM 1036 C CB . ILE A 0 130 . 2.173 -5.553 -10.664 1.00 94.89 130 A 1 ATOM 1037 O O . ILE A 0 130 . 0.660 -4.475 -7.926 1.00 94.89 130 A 1 ATOM 1038 C CG1 . ILE A 0 130 . 1.998 -5.355 -12.187 1.00 94.89 130 A 1 ATOM 1039 C CG2 . ILE A 0 130 . 1.210 -6.653 -10.169 1.00 94.89 130 A 1 ATOM 1040 C CD1 . ILE A 0 130 . 2.474 -6.551 -13.021 1.00 94.89 130 A 1 ATOM 1041 N N . LEU A 0 131 . 2.894 -4.531 -7.701 1.00 95.51 131 A 1 ATOM 1042 C CA . LEU A 0 131 . 2.891 -4.752 -6.262 1.00 95.51 131 A 1 ATOM 1043 C C . LEU A 0 131 . 2.355 -3.534 -5.496 1.00 95.51 131 A 1 ATOM 1044 C CB . LEU A 0 131 . 4.322 -5.132 -5.869 1.00 95.51 131 A 1 ATOM 1045 O O . LEU A 0 131 . 1.552 -3.708 -4.585 1.00 95.51 131 A 1 ATOM 1046 C CG . LEU A 0 131 . 4.495 -5.592 -4.421 1.00 95.51 131 A 1 ATOM 1047 C CD1 . LEU A 0 131 . 3.717 -6.871 -4.105 1.00 95.51 131 A 1 ATOM 1048 C CD2 . LEU A 0 131 . 5.981 -5.879 -4.227 1.00 95.51 131 A 1 ATOM 1049 N N . ASP A 0 132 . 2.727 -2.320 -5.907 1.00 94.84 132 A 1 ATOM 1050 C CA . ASP A 0 132 . 2.211 -1.066 -5.345 1.00 94.84 132 A 1 ATOM 1051 C C . ASP A 0 132 . 0.706 -0.887 -5.619 1.00 94.84 132 A 1 ATOM 1052 C CB . ASP A 0 132 . 3.026 0.096 -5.926 1.00 94.84 132 A 1 ATOM 1053 O O . ASP A 0 132 . -0.084 -0.678 -4.696 1.00 94.84 132 A 1 ATOM 1054 C CG . ASP A 0 132 . 2.620 1.437 -5.315 1.00 94.84 132 A 1 ATOM 1055 O OD1 . ASP A 0 132 . 3.022 1.694 -4.162 1.00 94.84 132 A 1 ATOM 1056 O OD2 . ASP A 0 132 . 1.927 2.217 -6.010 1.00 94.84 132 A 1 ATOM 1057 N N . LEU A 0 133 . 0.272 -1.077 -6.871 1.00 95.62 133 A 1 ATOM 1058 C CA . LEU A 0 133 . -1.147 -1.016 -7.236 1.00 95.62 133 A 1 ATOM 1059 C C . LEU A 0 133 . -1.967 -2.116 -6.548 1.00 95.62 133 A 1 ATOM 1060 C CB . LEU A 0 133 . -1.295 -1.120 -8.763 1.00 95.62 133 A 1 ATOM 1061 O O . LEU A 0 133 . -3.082 -1.870 -6.089 1.00 95.62 133 A 1 ATOM 1062 C CG . LEU A 0 133 . -0.827 0.120 -9.547 1.00 95.62 133 A 1 ATOM 1063 C CD1 . LEU A 0 133 . -0.980 -0.158 -11.044 1.00 95.62 133 A 1 ATOM 1064 C CD2 . LEU A 0 133 . -1.655 1.362 -9.208 1.00 95.62 133 A 1 ATOM 1065 N N . GLY A 0 134 . -1.416 -3.325 -6.441 1.00 96.66 134 A 1 ATOM 1066 C CA . GLY A 0 134 . -2.016 -4.431 -5.702 1.00 96.66 134 A 1 ATOM 1067 C C . GLY A 0 134 . -2.174 -4.100 -4.219 1.00 96.66 134 A 1 ATOM 1068 O O . GLY A 0 134 . -3.250 -4.304 -3.658 1.00 96.66 134 A 1 ATOM 1069 N N . ALA A 0 135 . -1.147 -3.517 -3.596 1.00 97.09 135 A 1 ATOM 1070 C CA . ALA A 0 135 . -1.197 -3.073 -2.208 1.00 97.09 135 A 1 ATOM 1071 C C . ALA A 0 135 . -2.274 -2.001 -1.985 1.00 97.09 135 A 1 ATOM 1072 C CB . ALA A 0 135 . 0.181 -2.546 -1.804 1.00 97.09 135 A 1 ATOM 1073 O O . ALA A 0 135 . -3.029 -2.088 -1.012 1.00 97.09 135 A 1 ATOM 1074 N N . LEU A 0 136 . -2.392 -1.037 -2.905 1.00 96.55 136 A 1 ATOM 1075 C CA . LEU A 0 136 . -3.437 -0.009 -2.897 1.00 96.55 136 A 1 ATOM 1076 C C . LEU A 0 136 . -4.841 -0.614 -2.971 1.00 96.55 136 A 1 ATOM 1077 C CB . LEU A 0 136 . -3.225 0.937 -4.093 1.00 96.55 136 A 1 ATOM 1078 O O . LEU A 0 136 . -5.722 -0.228 -2.201 1.00 96.55 136 A 1 ATOM 1079 C CG . LEU A 0 136 . -2.228 2.078 -3.857 1.00 96.55 136 A 1 ATOM 1080 C CD1 . LEU A 0 136 . -2.010 2.805 -5.182 1.00 96.55 136 A 1 ATOM 1081 C CD2 . LEU A 0 136 . -2.801 3.085 -2.860 1.00 96.55 136 A 1 ATOM 1082 N N . LEU A 0 137 . -5.055 -1.581 -3.867 1.00 97.41 137 A 1 ATOM 1083 C CA . LEU A 0 137 . -6.335 -2.280 -3.994 1.00 97.41 137 A 1 ATOM 1084 C C . LEU A 0 137 . -6.674 -3.072 -2.727 1.00 97.41 137 A 1 ATOM 1085 C CB . LEU A 0 137 . -6.305 -3.203 -5.223 1.00 97.41 137 A 1 ATOM 1086 O O . LEU A 0 137 . -7.808 -3.011 -2.254 1.00 97.41 137 A 1 ATOM 1087 C CG . LEU A 0 137 . -6.340 -2.472 -6.577 1.00 97.41 137 A 1 ATOM 1088 C CD1 . LEU A 0 137 . -6.171 -3.495 -7.701 1.00 97.41 137 A 1 ATOM 1089 C CD2 . LEU A 0 137 . -7.660 -1.728 -6.801 1.00 97.41 137 A 1 ATOM 1090 N N . LEU A 0 138 . -5.698 -3.767 -2.139 1.00 97.80 138 A 1 ATOM 1091 C CA . LEU A 0 138 . -5.879 -4.488 -0.878 1.00 97.80 138 A 1 ATOM 1092 C C . LEU A 0 138 . -6.218 -3.538 0.280 1.00 97.80 138 A 1 ATOM 1093 C CB . LEU A 0 138 . -4.614 -5.302 -0.565 1.00 97.80 138 A 1 ATOM 1094 O O . LEU A 0 138 . -7.124 -3.838 1.057 1.00 97.80 138 A 1 ATOM 1095 C CG . LEU A 0 138 . -4.369 -6.499 -1.501 1.00 97.80 138 A 1 ATOM 1096 C CD1 . LEU A 0 138 . -2.976 -7.058 -1.217 1.00 97.80 138 A 1 ATOM 1097 C CD2 . LEU A 0 138 . -5.387 -7.619 -1.289 1.00 97.80 138 A 1 ATOM 1098 N N . ALA A 0 139 . -5.559 -2.376 0.368 1.00 97.44 139 A 1 ATOM 1099 C CA . ALA A 0 139 . -5.883 -1.346 1.357 1.00 97.44 139 A 1 ATOM 1100 C C . ALA A 0 139 . -7.308 -0.803 1.171 1.00 97.44 139 A 1 ATOM 1101 C CB . ALA A 0 139 . -4.863 -0.202 1.278 1.00 97.44 139 A 1 ATOM 1102 O O . ALA A 0 139 . -8.053 -0.690 2.145 1.00 97.44 139 A 1 ATOM 1103 N N . LEU A 0 140 . -7.710 -0.521 -0.075 1.00 97.65 140 A 1 ATOM 1104 C CA . LEU A 0 140 . -9.064 -0.079 -0.432 1.00 97.65 140 A 1 ATOM 1105 C C . LEU A 0 140 . -10.129 -1.099 -0.021 1.00 97.65 140 A 1 ATOM 1106 C CB . LEU A 0 140 . -9.135 0.184 -1.953 1.00 97.65 140 A 1 ATOM 1107 O O . LEU A 0 140 . -11.123 -0.736 0.615 1.00 97.65 140 A 1 ATOM 1108 C CG . LEU A 0 140 . -9.053 1.671 -2.324 1.00 97.65 140 A 1 ATOM 1109 C CD1 . LEU A 0 140 . -8.723 1.843 -3.804 1.00 97.65 140 A 1 ATOM 1110 C CD2 . LEU A 0 140 . -10.392 2.370 -2.052 1.00 97.65 140 A 1 ATOM 1111 N N . LEU A 0 141 . -9.920 -2.373 -0.360 1.00 97.72 141 A 1 ATOM 1112 C CA . LEU A 0 141 . -10.829 -3.460 -0.000 1.00 97.72 141 A 1 ATOM 1113 C C . LEU A 0 141 . -10.894 -3.646 1.518 1.00 97.72 141 A 1 ATOM 1114 C CB . LEU A 0 141 . -10.387 -4.757 -0.701 1.00 97.72 141 A 1 ATOM 1115 O O . LEU A 0 141 . -11.991 -3.745 2.068 1.00 97.72 141 A 1 ATOM 1116 C CG . LEU A 0 141 . -10.621 -4.779 -2.223 1.00 97.72 141 A 1 ATOM 1117 C CD1 . LEU A 0 141 . -9.998 -6.047 -2.809 1.00 97.72 141 A 1 ATOM 1118 C CD2 . LEU A 0 141 . -12.109 -4.766 -2.582 1.00 97.72 141 A 1 ATOM 1119 N N . GLY A 0 142 . -9.747 -3.611 2.203 1.00 97.70 142 A 1 ATOM 1120 C CA . GLY A 0 142 . -9.673 -3.663 3.662 1.00 97.70 142 A 1 ATOM 1121 C C . GLY A 0 142 . -10.476 -2.538 4.313 1.00 97.70 142 A 1 ATOM 1122 O O . GLY A 0 142 . -11.376 -2.797 5.107 1.00 97.70 142 A 1 ATOM 1123 N N . SER A 0 143 . -10.246 -1.283 3.919 1.00 96.59 143 A 1 ATOM 1124 C CA . SER A 0 143 . -10.966 -0.130 4.480 1.00 96.59 143 A 1 ATOM 1125 C C . SER A 0 143 . -12.464 -0.156 4.156 1.00 96.59 143 A 1 ATOM 1126 C CB . SER A 0 143 . -10.325 1.171 3.994 1.00 96.59 143 A 1 ATOM 1127 O O . SER A 0 143 . -13.280 0.221 4.997 1.00 96.59 143 A 1 ATOM 1128 O OG . SER A 0 143 . -9.051 1.307 4.596 1.00 96.59 143 A 1 ATOM 1129 N N . SER A 0 144 . -12.852 -0.668 2.985 1.00 96.42 144 A 1 ATOM 1130 C CA . SER A 0 144 . -14.263 -0.846 2.610 1.00 96.42 144 A 1 ATOM 1131 C C . SER A 0 144 . -14.964 -1.911 3.462 1.00 96.42 144 A 1 ATOM 1132 C CB . SER A 0 144 . -14.377 -1.233 1.133 1.00 96.42 144 A 1 ATOM 1133 O O . SER A 0 144 . -16.119 -1.736 3.864 1.00 96.42 144 A 1 ATOM 1134 O OG . SER A 0 144 . -13.801 -0.237 0.315 1.00 96.42 144 A 1 ATOM 1135 N N . LEU A 0 145 . -14.271 -3.007 3.784 1.00 95.67 145 A 1 ATOM 1136 C CA . LEU A 0 145 . -14.772 -4.033 4.699 1.00 95.67 145 A 1 ATOM 1137 C C . LEU A 0 145 . -14.814 -3.537 6.143 1.00 95.67 145 A 1 ATOM 1138 C CB . LEU A 0 145 . -13.911 -5.298 4.592 1.00 95.67 145 A 1 ATOM 1139 O O . LEU A 0 145 . -15.785 -3.825 6.841 1.00 95.67 145 A 1 ATOM 1140 C CG . LEU A 0 145 . -14.105 -6.080 3.283 1.00 95.67 145 A 1 ATOM 1141 C CD1 . LEU A 0 145 . -13.135 -7.252 3.283 1.00 95.67 145 A 1 ATOM 1142 C CD2 . LEU A 0 145 . -15.518 -6.651 3.135 1.00 95.67 145 A 1 ATOM 1143 N N . LEU A 0 146 . -13.833 -2.740 6.575 1.00 94.12 146 A 1 ATOM 1144 C CA . LEU A 0 146 . -13.835 -2.093 7.887 1.00 94.12 146 A 1 ATOM 1145 C C . LEU A 0 146 . -15.056 -1.178 8.047 1.00 94.12 146 A 1 ATOM 1146 C CB . LEU A 0 146 . -12.515 -1.314 8.058 1.00 94.12 146 A 1 ATOM 1147 O O . LEU A 0 146 . -15.780 -1.270 9.041 1.00 94.12 146 A 1 ATOM 1148 C CG . LEU A 0 146 . -12.289 -0.703 9.451 1.00 94.12 146 A 1 ATOM 1149 C CD1 . LEU A 0 146 . -12.226 -1.767 10.539 1.00 94.12 146 A 1 ATOM 1150 C CD2 . LEU A 0 146 . -10.960 0.047 9.481 1.00 94.12 146 A 1 ATOM 1151 N N . PHE A 0 147 . -15.333 -0.357 7.030 1.00 94.28 147 A 1 ATOM 1152 C CA . PHE A 0 147 . -16.531 0.476 6.959 1.00 94.28 147 A 1 ATOM 1153 C C . PHE A 0 147 . -17.805 -0.378 7.010 1.00 94.28 147 A 1 ATOM 1154 C CB . PHE A 0 147 . -16.465 1.321 5.681 1.00 94.28 147 A 1 ATOM 1155 O O . PHE A 0 147 . -18.663 -0.174 7.867 1.00 94.28 147 A 1 ATOM 1156 C CG . PHE A 0 147 . -17.600 2.313 5.545 1.00 94.28 147 A 1 ATOM 1157 C CD1 . PHE A 0 147 . -18.712 2.029 4.729 1.00 94.28 147 A 1 ATOM 1158 C CD2 . PHE A 0 147 . -17.533 3.537 6.230 1.00 94.28 147 A 1 ATOM 1159 C CE1 . PHE A 0 147 . -19.747 2.972 4.601 1.00 94.28 147 A 1 ATOM 1160 C CE2 . PHE A 0 147 . -18.556 4.489 6.087 1.00 94.28 147 A 1 ATOM 1161 C CZ . PHE A 0 147 . -19.667 4.203 5.276 1.00 94.28 147 A 1 ATOM 1162 N N . SER A 0 148 . -17.900 -1.407 6.166 1.00 93.33 148 A 1 ATOM 1163 C CA . SER A 0 148 . -19.053 -2.320 6.131 1.00 93.33 148 A 1 ATOM 1164 C C . SER A 0 148 . -19.264 -3.068 7.456 1.00 93.33 148 A 1 ATOM 1165 C CB . SER A 0 148 . -18.880 -3.334 4.998 1.00 93.33 148 A 1 ATOM 1166 O O . SER A 0 148 . -20.402 -3.303 7.865 1.00 93.33 148 A 1 ATOM 1167 O OG . SER A 0 148 . -18.779 -2.670 3.755 1.00 93.33 148 A 1 ATOM 1168 N N . GLY A 0 149 . -18.185 -3.410 8.165 1.00 90.50 149 A 1 ATOM 1169 C CA . GLY A 0 149 . -18.215 -4.023 9.492 1.00 90.50 149 A 1 ATOM 1170 C C . GLY A 0 149 . -18.823 -3.104 10.551 1.00 90.50 149 A 1 ATOM 1171 O O . GLY A 0 149 . -19.615 -3.561 11.375 1.00 90.50 149 A 1 ATOM 1172 N N . ILE A 0 150 . -18.529 -1.801 10.490 1.00 88.29 150 A 1 ATOM 1173 C CA . ILE A 0 150 . -19.092 -0.790 11.401 1.00 88.29 150 A 1 ATOM 1174 C C . ILE A 0 150 . -20.611 -0.650 11.214 1.00 88.29 150 A 1 ATOM 1175 C CB . ILE A 0 150 . -18.331 0.550 11.235 1.00 88.29 150 A 1 ATOM 1176 O O . ILE A 0 150 . -21.328 -0.524 12.209 1.00 88.29 150 A 1 ATOM 1177 C CG1 . ILE A 0 150 . -16.887 0.397 11.772 1.00 88.29 150 A 1 ATOM 1178 C CG2 . ILE A 0 150 . -19.021 1.710 11.974 1.00 88.29 150 A 1 ATOM 1179 C CD1 . ILE A 0 150 . -15.940 1.530 11.366 1.00 88.29 150 A 1 ATOM 1180 N N . TYR A 0 151 . -21.104 -0.732 9.974 1.00 88.05 151 A 1 ATOM 1181 C CA . TYR A 0 151 . -22.537 -0.653 9.653 1.00 88.05 151 A 1 ATOM 1182 C C . TYR A 0 151 . -23.285 -1.992 9.775 1.00 88.05 151 A 1 ATOM 1183 C CB . TYR A 0 151 . -22.711 -0.056 8.249 1.00 88.05 151 A 1 ATOM 1184 O O . TYR A 0 151 . -24.516 -2.016 9.811 1.00 88.05 151 A 1 ATOM 1185 C CG . TYR A 0 151 . -22.539 1.449 8.215 1.00 88.05 151 A 1 ATOM 1186 C CD1 . TYR A 0 151 . -23.653 2.291 8.401 1.00 88.05 151 A 1 ATOM 1187 C CD2 . TYR A 0 151 . -21.265 2.012 8.033 1.00 88.05 151 A 1 ATOM 1188 C CE1 . TYR A 0 151 . -23.496 3.692 8.380 1.00 88.05 151 A 1 ATOM 1189 C CE2 . TYR A 0 151 . -21.099 3.405 8.055 1.00 88.05 151 A 1 ATOM 1190 O OH . TYR A 0 151 . -22.039 5.598 8.170 1.00 88.05 151 A 1 ATOM 1191 C CZ . TYR A 0 151 . -22.212 4.251 8.198 1.00 88.05 151 A 1 ATOM 1192 N N . SER A 0 152 . -22.583 -3.127 9.834 1.00 87.19 152 A 1 ATOM 1193 C CA . SER A 0 152 . -23.233 -4.437 9.887 1.00 87.19 152 A 1 ATOM 1194 C C . SER A 0 152 . -23.877 -4.702 11.252 1.00 87.19 152 A 1 ATOM 1195 C CB . SER A 0 152 . -22.262 -5.559 9.507 1.00 87.19 152 A 1 ATOM 1196 O O . SER A 0 152 . -23.206 -4.794 12.278 1.00 87.19 152 A 1 ATOM 1197 O OG . SER A 0 152 . -22.928 -6.823 9.529 1.00 87.19 152 A 1 ATOM 1198 N N . LEU A 0 153 . -25.190 -4.949 11.242 1.00 80.14 153 A 1 ATOM 1199 C CA . LEU A 0 153 . -25.955 -5.362 12.423 1.00 80.14 153 A 1 ATOM 1200 C C . LEU A 0 153 . -25.779 -6.853 12.768 1.00 80.14 153 A 1 ATOM 1201 C CB . LEU A 0 153 . -27.442 -5.029 12.199 1.00 80.14 153 A 1 ATOM 1202 O O . LEU A 0 153 . -26.040 -7.258 13.895 1.00 80.14 153 A 1 ATOM 1203 C CG . LEU A 0 153 . -27.755 -3.531 12.012 1.00 80.14 153 A 1 ATOM 1204 C CD1 . LEU A 0 153 . -29.240 -3.368 11.693 1.00 80.14 153 A 1 ATOM 1205 C CD2 . LEU A 0 153 . -27.431 -2.710 13.261 1.00 80.14 153 A 1 ATOM 1206 N N . ASN A 0 154 . -25.315 -7.698 11.854 1.00 85.17 154 A 1 ATOM 1207 C CA . ASN A 0 154 . -25.165 -9.127 12.143 1.00 85.17 154 A 1 ATOM 1208 C C . ASN A 0 154 . -23.830 -9.392 12.849 1.00 85.17 154 A 1 ATOM 1209 C CB . ASN A 0 154 . -25.315 -9.912 10.831 1.00 85.17 154 A 1 ATOM 1210 O O . ASN A 0 154 . -22.793 -9.130 12.244 1.00 85.17 154 A 1 ATOM 1211 C CG . ASN A 0 154 . -26.724 -9.823 10.275 1.00 85.17 154 A 1 ATOM 1212 N ND2 . ASN A 0 154 . -26.898 -10.023 8.991 1.00 85.17 154 A 1 ATOM 1213 O OD1 . ASN A 0 154 . -27.680 -9.564 10.975 1.00 85.17 154 A 1 ATOM 1214 N N . ILE A 0 155 . -23.851 -9.937 14.075 1.00 80.38 155 A 1 ATOM 1215 C CA . ILE A 0 155 . -22.645 -10.158 14.902 1.00 80.38 155 A 1 ATOM 1216 C C . ILE A 0 155 . -21.621 -11.064 14.209 1.00 80.38 155 A 1 ATOM 1217 C CB . ILE A 0 155 . -23.019 -10.662 16.320 1.00 80.38 155 A 1 ATOM 1218 O O . ILE A 0 155 . -20.490 -10.650 13.987 1.00 80.38 155 A 1 ATOM 1219 C CG1 . ILE A 0 155 . -21.806 -10.748 17.272 1.00 80.38 155 A 1 ATOM 1220 C CG2 . ILE A 0 155 . -23.742 -12.025 16.324 1.00 80.38 155 A 1 ATOM 1221 C CD1 . ILE A 0 155 . -21.146 -9.393 17.556 1.00 80.38 155 A 1 ATOM 1222 N N . LYS A 0 156 . -22.050 -12.242 13.733 1.00 84.77 156 A 1 ATOM 1223 C CA . LYS A 0 156 . -21.168 -13.199 13.046 1.00 84.77 156 A 1 ATOM 1224 C C . LYS A 0 156 . -20.495 -12.565 11.824 1.00 84.77 156 A 1 ATOM 1225 C CB . LYS A 0 156 . -21.940 -14.477 12.663 1.00 84.77 156 A 1 ATOM 1226 O O . LYS A 0 156 . -19.280 -12.592 11.689 1.00 84.77 156 A 1 ATOM 1227 C CG . LYS A 0 156 . -22.477 -15.245 13.884 1.00 84.77 156 A 1 ATOM 1228 C CD . LYS A 0 156 . -23.076 -16.604 13.483 1.00 84.77 156 A 1 ATOM 1229 C CE . LYS A 0 156 . -23.562 -17.360 14.731 1.00 84.77 156 A 1 ATOM 1230 N NZ . LYS A 0 156 . -24.004 -18.746 14.419 1.00 84.77 156 A 1 ATOM 1231 N N . ARG A 0 157 . -21.291 -11.904 10.974 1.00 85.99 157 A 1 ATOM 1232 C CA . ARG A 0 157 . -20.801 -11.228 9.762 1.00 85.99 157 A 1 ATOM 1233 C C . ARG A 0 157 . -19.880 -10.047 10.084 1.00 85.99 157 A 1 ATOM 1234 C CB . ARG A 0 157 . -22.001 -10.797 8.908 1.00 85.99 157 A 1 ATOM 1235 O O . ARG A 0 157 . -18.914 -9.818 9.368 1.00 85.99 157 A 1 ATOM 1236 C CG . ARG A 0 157 . -21.565 -10.326 7.514 1.00 85.99 157 A 1 ATOM 1237 C CD . ARG A 0 157 . -22.756 -9.938 6.628 1.00 85.99 157 A 1 ATOM 1238 N NE . ARG A 0 157 . -23.459 -8.741 7.131 1.00 85.99 157 A 1 ATOM 1239 N NH1 . ARG A 0 157 . -24.957 -8.502 5.401 1.00 85.99 157 A 1 ATOM 1240 N NH2 . ARG A 0 157 . -24.949 -7.048 7.106 1.00 85.99 157 A 1 ATOM 1241 C CZ . ARG A 0 157 . -24.453 -8.108 6.539 1.00 85.99 157 A 1 ATOM 1242 N N . LYS A 0 158 . -20.182 -9.301 11.150 1.00 87.24 158 A 1 ATOM 1243 C CA . LYS A 0 158 . -19.381 -8.170 11.629 1.00 87.24 158 A 1 ATOM 1244 C C . LYS A 0 158 . -17.978 -8.636 12.030 1.00 87.24 158 A 1 ATOM 1245 C CB . LYS A 0 158 . -20.159 -7.460 12.755 1.00 87.24 158 A 1 ATOM 1246 O O . LYS A 0 158 . -17.011 -8.074 11.525 1.00 87.24 158 A 1 ATOM 1247 C CG . LYS A 0 158 . -19.375 -6.328 13.419 1.00 87.24 158 A 1 ATOM 1248 C CD . LYS A 0 158 . -20.256 -5.474 14.349 1.00 87.24 158 A 1 ATOM 1249 C CE . LYS A 0 158 . -19.465 -4.288 14.923 1.00 87.24 158 A 1 ATOM 1250 N NZ . LYS A 0 158 . -20.303 -3.365 15.734 1.00 87.24 158 A 1 ATOM 1251 N N . CYS A 0 159 . -17.864 -9.701 12.827 1.00 86.80 159 A 1 ATOM 1252 C CA . CYS A 0 159 . -16.568 -10.279 13.198 1.00 86.80 159 A 1 ATOM 1253 C C . CYS A 0 159 . -15.787 -10.755 11.967 1.00 86.80 159 A 1 ATOM 1254 C CB . CYS A 0 159 . -16.770 -11.414 14.210 1.00 86.80 159 A 1 ATOM 1255 O O . CYS A 0 159 . -14.618 -10.406 11.813 1.00 86.80 159 A 1 ATOM 1256 S SG . CYS A 0 159 . -17.537 -10.726 15.703 1.00 86.80 159 A 1 ATOM 1257 N N . THR A 0 160 . -16.435 -11.469 11.041 1.00 90.73 160 A 1 ATOM 1258 C CA . THR A 0 160 . -15.791 -11.919 9.797 1.00 90.73 160 A 1 ATOM 1259 C C . THR A 0 160 . -15.266 -10.754 8.953 1.00 90.73 160 A 1 ATOM 1260 C CB . THR A 0 160 . -16.758 -12.765 8.958 1.00 90.73 160 A 1 ATOM 1261 O O . THR A 0 160 . -14.138 -10.818 8.473 1.00 90.73 160 A 1 ATOM 1262 C CG2 . THR A 0 160 . -16.090 -13.393 7.738 1.00 90.73 160 A 1 ATOM 1263 O OG1 . THR A 0 160 . -17.284 -13.822 9.722 1.00 90.73 160 A 1 ATOM 1264 N N . PHE A 0 161 . -16.029 -9.667 8.795 1.00 92.72 161 A 1 ATOM 1265 C CA . PHE A 0 161 . -15.566 -8.495 8.043 1.00 92.72 161 A 1 ATOM 1266 C C . PHE A 0 161 . -14.347 -7.826 8.675 1.00 92.72 161 A 1 ATOM 1267 C CB . PHE A 0 161 . -16.705 -7.478 7.876 1.00 92.72 161 A 1 ATOM 1268 O O . PHE A 0 161 . -13.426 -7.458 7.947 1.00 92.72 161 A 1 ATOM 1269 C CG . PHE A 0 161 . -17.825 -7.848 6.917 1.00 92.72 161 A 1 ATOM 1270 C CD1 . PHE A 0 161 . -17.611 -8.713 5.822 1.00 92.72 161 A 1 ATOM 1271 C CD2 . PHE A 0 161 . -19.082 -7.232 7.069 1.00 92.72 161 A 1 ATOM 1272 C CE1 . PHE A 0 161 . -18.640 -8.958 4.899 1.00 92.72 161 A 1 ATOM 1273 C CE2 . PHE A 0 161 . -20.106 -7.461 6.134 1.00 92.72 161 A 1 ATOM 1274 C CZ . PHE A 0 161 . -19.885 -8.328 5.049 1.00 92.72 161 A 1 ATOM 1275 N N . TYR A 0 162 . -14.294 -7.715 10.005 1.00 92.34 162 A 1 ATOM 1276 C CA . TYR A 0 162 . -13.104 -7.193 10.679 1.00 92.34 162 A 1 ATOM 1277 C C . TYR A 0 162 . -11.900 -8.116 10.514 1.00 92.34 162 A 1 ATOM 1278 C CB . TYR A 0 162 . -13.387 -6.945 12.162 1.00 92.34 162 A 1 ATOM 1279 O O . TYR A 0 162 . -10.812 -7.634 10.214 1.00 92.34 162 A 1 ATOM 1280 C CG . TYR A 0 162 . -14.369 -5.823 12.427 1.00 92.34 162 A 1 ATOM 1281 C CD1 . TYR A 0 162 . -14.145 -4.541 11.887 1.00 92.34 162 A 1 ATOM 1282 C CD2 . TYR A 0 162 . -15.479 -6.048 13.254 1.00 92.34 162 A 1 ATOM 1283 C CE1 . TYR A 0 162 . -15.059 -3.496 12.133 1.00 92.34 162 A 1 ATOM 1284 C CE2 . TYR A 0 162 . -16.360 -4.995 13.534 1.00 92.34 162 A 1 ATOM 1285 O OH . TYR A 0 162 . -17.030 -2.716 13.242 1.00 92.34 162 A 1 ATOM 1286 C CZ . TYR A 0 162 . -16.173 -3.728 12.955 1.00 92.34 162 A 1 ATOM 1287 N N . HIS A 0 163 . -12.090 -9.430 10.629 1.00 92.71 163 A 1 ATOM 1288 C CA . HIS A 0 163 . -11.019 -10.399 10.409 1.00 92.71 163 A 1 ATOM 1289 C C . HIS A 0 163 . -10.425 -10.310 9.008 1.00 92.71 163 A 1 ATOM 1290 C CB . HIS A 0 163 . -11.541 -11.811 10.700 1.00 92.71 163 A 1 ATOM 1291 O O . HIS A 0 163 . -9.211 -10.187 8.863 1.00 92.71 163 A 1 ATOM 1292 C CG . HIS A 0 163 . -11.510 -12.073 12.171 1.00 92.71 163 A 1 ATOM 1293 C CD2 . HIS A 0 163 . -12.546 -12.370 13.015 1.00 92.71 163 A 1 ATOM 1294 N ND1 . HIS A 0 163 . -10.373 -11.978 12.925 1.00 92.71 163 A 1 ATOM 1295 C CE1 . HIS A 0 163 . -10.707 -12.177 14.194 1.00 92.71 163 A 1 ATOM 1296 N NE2 . HIS A 0 163 . -12.022 -12.433 14.313 1.00 92.71 163 A 1 ATOM 1297 N N . ILE A 0 164 . -11.278 -10.299 7.985 1.00 95.71 164 A 1 ATOM 1298 C CA . ILE A 0 164 . -10.827 -10.168 6.599 1.00 95.71 164 A 1 ATOM 1299 C C . ILE A 0 164 . -10.147 -8.809 6.390 1.00 95.71 164 A 1 ATOM 1300 C CB . ILE A 0 164 . -12.000 -10.404 5.625 1.00 95.71 164 A 1 ATOM 1301 O O . ILE A 0 164 . -9.087 -8.755 5.774 1.00 95.71 164 A 1 ATOM 1302 C CG1 . ILE A 0 164 . -12.546 -11.846 5.760 1.00 95.71 164 A 1 ATOM 1303 C CG2 . ILE A 0 164 . -11.540 -10.170 4.174 1.00 95.71 164 A 1 ATOM 1304 C CD1 . ILE A 0 164 . -13.864 -12.075 5.009 1.00 95.71 164 A 1 ATOM 1305 N N . SER A 0 165 . -10.695 -7.720 6.944 1.00 95.76 165 A 1 ATOM 1306 C CA . SER A 0 165 . -10.075 -6.391 6.862 1.00 95.76 165 A 1 ATOM 1307 C C . SER A 0 165 . -8.656 -6.381 7.429 1.00 95.76 165 A 1 ATOM 1308 C CB . SER A 0 165 . -10.913 -5.356 7.611 1.00 95.76 165 A 1 ATOM 1309 O O . SER A 0 165 . -7.758 -5.867 6.773 1.00 95.76 165 A 1 ATOM 1310 O OG . SER A 0 165 . -10.318 -4.075 7.547 1.00 95.76 165 A 1 ATOM 1311 N N . ILE A 0 166 . -8.445 -6.956 8.617 1.00 95.84 166 A 1 ATOM 1312 C CA . ILE A 0 166 . -7.126 -7.025 9.261 1.00 95.84 166 A 1 ATOM 1313 C C . ILE A 0 166 . -6.136 -7.769 8.363 1.00 95.84 166 A 1 ATOM 1314 C CB . ILE A 0 166 . -7.251 -7.702 10.643 1.00 95.84 166 A 1 ATOM 1315 O O . ILE A 0 166 . -5.046 -7.263 8.104 1.00 95.84 166 A 1 ATOM 1316 C CG1 . ILE A 0 166 . -8.002 -6.784 11.634 1.00 95.84 166 A 1 ATOM 1317 C CG2 . ILE A 0 166 . -5.879 -8.095 11.219 1.00 95.84 166 A 1 ATOM 1318 C CD1 . ILE A 0 166 . -8.497 -7.552 12.865 1.00 95.84 166 A 1 ATOM 1319 N N . VAL A 0 167 . -6.524 -8.939 7.848 1.00 97.11 167 A 1 ATOM 1320 C CA . VAL A 0 167 . -5.665 -9.744 6.966 1.00 97.11 167 A 1 ATOM 1321 C C . VAL A 0 167 . -5.311 -8.974 5.691 1.00 97.11 167 A 1 ATOM 1322 C CB . VAL A 0 167 . -6.336 -11.094 6.644 1.00 97.11 167 A 1 ATOM 1323 O O . VAL A 0 167 . -4.143 -8.934 5.306 1.00 97.11 167 A 1 ATOM 1324 C CG1 . VAL A 0 167 . -5.542 -11.909 5.615 1.00 97.11 167 A 1 ATOM 1325 C CG2 . VAL A 0 167 . -6.458 -11.955 7.909 1.00 97.11 167 A 1 ATOM 1326 N N . LEU A 0 168 . -6.285 -8.308 5.063 1.00 97.69 168 A 1 ATOM 1327 C CA . LEU A 0 168 . -6.056 -7.504 3.858 1.00 97.69 168 A 1 ATOM 1328 C C . LEU A 0 168 . -5.141 -6.304 4.118 1.00 97.69 168 A 1 ATOM 1329 C CB . LEU A 0 168 . -7.397 -7.012 3.294 1.00 97.69 168 A 1 ATOM 1330 O O . LEU A 0 168 . -4.262 -6.026 3.304 1.00 97.69 168 A 1 ATOM 1331 C CG . LEU A 0 168 . -8.278 -8.100 2.658 1.00 97.69 168 A 1 ATOM 1332 C CD1 . LEU A 0 168 . -9.602 -7.453 2.263 1.00 97.69 168 A 1 ATOM 1333 C CD2 . LEU A 0 168 . -7.667 -8.710 1.400 1.00 97.69 168 A 1 ATOM 1334 N N . HIS A 0 169 . -5.309 -5.606 5.243 1.00 97.85 169 A 1 ATOM 1335 C CA . HIS A 0 169 . -4.444 -4.482 5.610 1.00 97.85 169 A 1 ATOM 1336 C C . HIS A 0 169 . -3.017 -4.935 5.933 1.00 97.85 169 A 1 ATOM 1337 C CB . HIS A 0 169 . -5.055 -3.705 6.782 1.00 97.85 169 A 1 ATOM 1338 O O . HIS A 0 169 . -2.073 -4.272 5.512 1.00 97.85 169 A 1 ATOM 1339 C CG . HIS A 0 169 . -6.261 -2.865 6.441 1.00 97.85 169 A 1 ATOM 1340 C CD2 . HIS A 0 169 . -6.360 -2.004 5.384 1.00 97.85 169 A 1 ATOM 1341 N ND1 . HIS A 0 169 . -7.403 -2.725 7.236 1.00 97.85 169 A 1 ATOM 1342 C CE1 . HIS A 0 169 . -8.152 -1.783 6.644 1.00 97.85 169 A 1 ATOM 1343 N NE2 . HIS A 0 169 . -7.550 -1.328 5.531 1.00 97.85 169 A 1 ATOM 1344 N N . ILE A 0 170 . -2.833 -6.079 6.600 1.00 97.30 170 A 1 ATOM 1345 C CA . ILE A 0 170 . -1.499 -6.656 6.839 1.00 97.30 170 A 1 ATOM 1346 C C . ILE A 0 170 . -0.835 -7.035 5.511 1.00 97.30 170 A 1 ATOM 1347 C CB . ILE A 0 170 . -1.585 -7.858 7.809 1.00 97.30 170 A 1 ATOM 1348 O O . ILE A 0 170 . 0.320 -6.676 5.276 1.00 97.30 170 A 1 ATOM 1349 C CG1 . ILE A 0 170 . -1.960 -7.362 9.224 1.00 97.30 170 A 1 ATOM 1350 C CG2 . ILE A 0 170 . -0.252 -8.632 7.863 1.00 97.30 170 A 1 ATOM 1351 C CD1 . ILE A 0 170 . -2.324 -8.486 10.203 1.00 97.30 170 A 1 ATOM 1352 N N . LEU A 0 171 . -1.564 -7.707 4.614 1.00 97.48 171 A 1 ATOM 1353 C CA . LEU A 0 171 . -1.052 -8.070 3.293 1.00 97.48 171 A 1 ATOM 1354 C C . LEU A 0 171 . -0.707 -6.829 2.454 1.00 97.48 171 A 1 ATOM 1355 C CB . LEU A 0 171 . -2.088 -8.969 2.596 1.00 97.48 171 A 1 ATOM 1356 O O . LEU A 0 171 . 0.319 -6.810 1.773 1.00 97.48 171 A 1 ATOM 1357 C CG . LEU A 0 171 . -1.603 -9.559 1.259 1.00 97.48 171 A 1 ATOM 1358 C CD1 . LEU A 0 171 . -0.407 -10.495 1.436 1.00 97.48 171 A 1 ATOM 1359 C CD2 . LEU A 0 171 . -2.742 -10.345 0.608 1.00 97.48 171 A 1 ATOM 1360 N N . SER A 0 172 . -1.518 -5.772 2.546 1.00 97.72 172 A 1 ATOM 1361 C CA . SER A 0 172 . -1.236 -4.467 1.941 1.00 97.72 172 A 1 ATOM 1362 C C . SER A 0 172 . 0.060 -3.854 2.492 1.00 97.72 172 A 1 ATOM 1363 C CB . SER A 0 172 . -2.418 -3.524 2.152 1.00 97.72 172 A 1 ATOM 1364 O O . SER A 0 172 . 0.939 -3.504 1.711 1.00 97.72 172 A 1 ATOM 1365 O OG . SER A 0 172 . -2.141 -2.275 1.565 1.00 97.72 172 A 1 ATOM 1366 N N . CYS A 0 173 . 0.254 -3.822 3.817 1.00 96.69 173 A 1 ATOM 1367 C CA . CYS A 0 173 . 1.490 -3.330 4.439 1.00 96.69 173 A 1 ATOM 1368 C C . CYS A 0 173 . 2.735 -4.090 3.960 1.00 96.69 173 A 1 ATOM 1369 C CB . CYS A 0 173 . 1.382 -3.444 5.967 1.00 96.69 173 A 1 ATOM 1370 O O . CYS A 0 173 . 3.753 -3.476 3.645 1.00 96.69 173 A 1 ATOM 1371 S SG . CYS A 0 173 . 0.345 -2.117 6.633 1.00 96.69 173 A 1 ATOM 1372 N N . ILE A 0 174 . 2.664 -5.422 3.892 1.00 97.05 174 A 1 ATOM 1373 C CA . ILE A 0 174 . 3.789 -6.256 3.447 1.00 97.05 174 A 1 ATOM 1374 C C . ILE A 0 174 . 4.078 -6.022 1.959 1.00 97.05 174 A 1 ATOM 1375 C CB . ILE A 0 174 . 3.510 -7.744 3.758 1.00 97.05 174 A 1 ATOM 1376 O O . ILE A 0 174 . 5.239 -5.869 1.577 1.00 97.05 174 A 1 ATOM 1377 C CG1 . ILE A 0 174 . 3.435 -7.972 5.287 1.00 97.05 174 A 1 ATOM 1378 C CG2 . ILE A 0 174 . 4.601 -8.647 3.148 1.00 97.05 174 A 1 ATOM 1379 C CD1 . ILE A 0 174 . 2.852 -9.335 5.678 1.00 97.05 174 A 1 ATOM 1380 N N . SER A 0 175 . 3.043 -5.962 1.118 1.00 96.73 175 A 1 ATOM 1381 C CA . SER A 0 175 . 3.200 -5.726 -0.324 1.00 96.73 175 A 1 ATOM 1382 C C . SER A 0 175 . 3.773 -4.340 -0.626 1.00 96.73 175 A 1 ATOM 1383 C CB . SER A 0 175 . 1.904 -5.977 -1.100 1.00 96.73 175 A 1 ATOM 1384 O O . SER A 0 175 . 4.733 -4.233 -1.385 1.00 96.73 175 A 1 ATOM 1385 O OG . SER A 0 175 . 0.786 -5.372 -0.500 1.00 96.73 175 A 1 ATOM 1386 N N . ILE A 0 176 . 3.297 -3.279 0.027 1.00 96.07 176 A 1 ATOM 1387 C CA . ILE A 0 176 . 3.862 -1.942 -0.200 1.00 96.07 176 A 1 ATOM 1388 C C . ILE A 0 176 . 5.282 -1.808 0.366 1.00 96.07 176 A 1 ATOM 1389 C CB . ILE A 0 176 . 2.899 -0.848 0.286 1.00 96.07 176 A 1 ATOM 1390 O O . ILE A 0 176 . 6.146 -1.210 -0.271 1.00 96.07 176 A 1 ATOM 1391 C CG1 . ILE A 0 176 . 3.272 0.510 -0.339 1.00 96.07 176 A 1 ATOM 1392 C CG2 . ILE A 0 176 . 2.824 -0.754 1.814 1.00 96.07 176 A 1 ATOM 1393 C CD1 . ILE A 0 176 . 2.046 1.413 -0.504 1.00 96.07 176 A 1 ATOM 1394 N N . LEU A 0 177 . 5.578 -2.430 1.513 1.00 96.11 177 A 1 ATOM 1395 C CA . LEU A 0 177 . 6.934 -2.452 2.066 1.00 96.11 177 A 1 ATOM 1396 C C . LEU A 0 177 . 7.909 -3.179 1.132 1.00 96.11 177 A 1 ATOM 1397 C CB . LEU A 0 177 . 6.896 -3.099 3.460 1.00 96.11 177 A 1 ATOM 1398 O O . LEU A 0 177 . 9.020 -2.707 0.898 1.00 96.11 177 A 1 ATOM 1399 C CG . LEU A 0 177 . 8.264 -3.150 4.162 1.00 96.11 177 A 1 ATOM 1400 C CD1 . LEU A 0 177 . 8.813 -1.751 4.453 1.00 96.11 177 A 1 ATOM 1401 C CD2 . LEU A 0 177 . 8.132 -3.906 5.483 1.00 96.11 177 A 1 ATOM 1402 N N . THR A 0 178 . 7.491 -4.309 0.565 1.00 96.22 178 A 1 ATOM 1403 C CA . THR A 0 178 . 8.302 -5.046 -0.411 1.00 96.22 178 A 1 ATOM 1404 C C . THR A 0 178 . 8.482 -4.258 -1.710 1.00 96.22 178 A 1 ATOM 1405 C CB . THR A 0 178 . 7.764 -6.463 -0.666 1.00 96.22 178 A 1 ATOM 1406 O O . THR A 0 178 . 9.599 -4.215 -2.224 1.00 96.22 178 A 1 ATOM 1407 C CG2 . THR A 0 178 . 8.028 -7.396 0.512 1.00 96.22 178 A 1 ATOM 1408 O OG1 . THR A 0 178 . 6.379 -6.493 -0.835 1.00 96.22 178 A 1 ATOM 1409 N N . ALA A 0 179 . 7.459 -3.539 -2.189 1.00 94.87 179 A 1 ATOM 1410 C CA . ALA A 0 179 . 7.584 -2.626 -3.329 1.00 94.87 179 A 1 ATOM 1411 C C . ALA A 0 179 . 8.610 -1.508 -3.070 1.00 94.87 179 A 1 ATOM 1412 C CB . ALA A 0 179 . 6.202 -2.051 -3.672 1.00 94.87 179 A 1 ATOM 1413 O O . ALA A 0 179 . 9.472 -1.261 -3.916 1.00 94.87 179 A 1 ATOM 1414 N N . LEU A 0 180 . 8.581 -0.888 -1.883 1.00 93.39 180 A 1 ATOM 1415 C CA . LEU A 0 180 . 9.556 0.130 -1.472 1.00 93.39 180 A 1 ATOM 1416 C C . LEU A 0 180 . 10.989 -0.410 -1.469 1.00 93.39 180 A 1 ATOM 1417 C CB . LEU A 0 180 . 9.227 0.639 -0.055 1.00 93.39 180 A 1 ATOM 1418 O O . LEU A 0 180 . 11.892 0.226 -2.011 1.00 93.39 180 A 1 ATOM 1419 C CG . LEU A 0 180 . 7.980 1.522 0.076 1.00 93.39 180 A 1 ATOM 1420 C CD1 . LEU A 0 180 . 7.684 1.718 1.558 1.00 93.39 180 A 1 ATOM 1421 C CD2 . LEU A 0 180 . 8.222 2.909 -0.488 1.00 93.39 180 A 1 ATOM 1422 N N . ILE A 0 181 . 11.203 -1.584 -0.869 1.00 94.31 181 A 1 ATOM 1423 C CA . ILE A 0 181 . 12.529 -2.208 -0.785 1.00 94.31 181 A 1 ATOM 1424 C C . ILE A 0 181 . 13.067 -2.497 -2.191 1.00 94.31 181 A 1 ATOM 1425 C CB . ILE A 0 181 . 12.467 -3.477 0.095 1.00 94.31 181 A 1 ATOM 1426 O O . ILE A 0 181 . 14.204 -2.138 -2.499 1.00 94.31 181 A 1 ATOM 1427 C CG1 . ILE A 0 181 . 12.202 -3.100 1.571 1.00 94.31 181 A 1 ATOM 1428 C CG2 . ILE A 0 181 . 13.774 -4.285 -0.005 1.00 94.31 181 A 1 ATOM 1429 C CD1 . ILE A 0 181 . 11.761 -4.288 2.438 1.00 94.31 181 A 1 ATOM 1430 N N . LEU A 0 182 . 12.246 -3.091 -3.062 1.00 93.62 182 A 1 ATOM 1431 C CA . LEU A 0 182 . 12.626 -3.384 -4.445 1.00 93.62 182 A 1 ATOM 1432 C C . LEU A 0 182 . 12.954 -2.111 -5.235 1.00 93.62 182 A 1 ATOM 1433 C CB . LEU A 0 182 . 11.492 -4.169 -5.124 1.00 93.62 182 A 1 ATOM 1434 O O . LEU A 0 182 . 13.934 -2.093 -5.980 1.00 93.62 182 A 1 ATOM 1435 C CG . LEU A 0 182 . 11.314 -5.616 -4.630 1.00 93.62 182 A 1 ATOM 1436 C CD1 . LEU A 0 182 . 10.074 -6.218 -5.293 1.00 93.62 182 A 1 ATOM 1437 C CD2 . LEU A 0 182 . 12.522 -6.495 -4.964 1.00 93.62 182 A 1 ATOM 1438 N N . LEU A 0 183 . 12.190 -1.034 -5.037 1.00 91.00 183 A 1 ATOM 1439 C CA . LEU A 0 183 . 12.440 0.258 -5.676 1.00 91.00 183 A 1 ATOM 1440 C C . LEU A 0 183 . 13.792 0.859 -5.263 1.00 91.00 183 A 1 ATOM 1441 C CB . LEU A 0 183 . 11.290 1.205 -5.306 1.00 91.00 183 A 1 ATOM 1442 O O . LEU A 0 183 . 14.538 1.351 -6.115 1.00 91.00 183 A 1 ATOM 1443 C CG . LEU A 0 183 . 11.348 2.535 -6.075 1.00 91.00 183 A 1 ATOM 1444 C CD1 . LEU A 0 183 . 10.590 2.455 -7.400 1.00 91.00 183 A 1 ATOM 1445 C CD2 . LEU A 0 183 . 10.717 3.627 -5.234 1.00 91.00 183 A 1 ATOM 1446 N N . VAL A 0 184 . 14.125 0.819 -3.970 1.00 91.15 184 A 1 ATOM 1447 C CA . VAL A 0 184 . 15.408 1.327 -3.459 1.00 91.15 184 A 1 ATOM 1448 C C . VAL A 0 184 . 16.572 0.501 -4.010 1.00 91.15 184 A 1 ATOM 1449 C CB . VAL A 0 184 . 15.414 1.362 -1.918 1.00 91.15 184 A 1 ATOM 1450 O O . VAL A 0 184 . 17.551 1.079 -4.482 1.00 91.15 184 A 1 ATOM 1451 C CG1 . VAL A 0 184 . 16.792 1.728 -1.348 1.00 91.15 184 A 1 ATOM 1452 C CG2 . VAL A 0 184 . 14.421 2.410 -1.393 1.00 91.15 184 A 1 ATOM 1453 N N . ILE A 0 185 . 16.452 -0.831 -4.016 1.00 92.22 185 A 1 ATOM 1454 C CA . ILE A 0 185 . 17.475 -1.733 -4.570 1.00 92.22 185 A 1 ATOM 1455 C C . ILE A 0 185 . 17.710 -1.441 -6.055 1.00 92.22 185 A 1 ATOM 1456 C CB . ILE A 0 185 . 17.079 -3.211 -4.342 1.00 92.22 185 A 1 ATOM 1457 O O . ILE A 0 185 . 18.859 -1.294 -6.476 1.00 92.22 185 A 1 ATOM 1458 C CG1 . ILE A 0 185 . 17.141 -3.552 -2.836 1.00 92.22 185 A 1 ATOM 1459 C CG2 . ILE A 0 185 . 17.996 -4.170 -5.129 1.00 92.22 185 A 1 ATOM 1460 C CD1 . ILE A 0 185 . 16.471 -4.886 -2.483 1.00 92.22 185 A 1 ATOM 1461 N N . GLU A 0 186 . 16.642 -1.316 -6.847 1.00 88.62 186 A 1 ATOM 1462 C CA . GLU A 0 186 . 16.773 -1.050 -8.280 1.00 88.62 186 A 1 ATOM 1463 C C . GLU A 0 186 . 17.387 0.328 -8.545 1.00 88.62 186 A 1 ATOM 1464 C CB . GLU A 0 186 . 15.411 -1.212 -8.976 1.00 88.62 186 A 1 ATOM 1465 O O . GLU A 0 186 . 18.217 0.471 -9.436 1.00 88.62 186 A 1 ATOM 1466 C CG . GLU A 0 186 . 15.524 -1.227 -10.513 1.00 88.62 186 A 1 ATOM 1467 C CD . GLU A 0 186 . 16.422 -2.358 -11.064 1.00 88.62 186 A 1 ATOM 1468 O OE1 . GLU A 0 186 . 16.922 -2.252 -12.202 1.00 88.62 186 A 1 ATOM 1469 O OE2 . GLU A 0 186 . 16.632 -3.398 -10.389 1.00 88.62 186 A 1 ATOM 1470 N N . SER A 0 187 . 17.070 1.326 -7.721 1.00 85.63 187 A 1 ATOM 1471 C CA . SER A 0 187 . 17.635 2.672 -7.865 1.00 85.63 187 A 1 ATOM 1472 C C . SER A 0 187 . 19.126 2.730 -7.531 1.00 85.63 187 A 1 ATOM 1473 C CB . SER A 0 187 . 16.881 3.650 -6.979 1.00 85.63 187 A 1 ATOM 1474 O O . SER A 0 187 . 19.876 3.452 -8.185 1.00 85.63 187 A 1 ATOM 1475 O OG . SER A 0 187 . 15.516 3.645 -7.339 1.00 85.63 187 A 1 ATOM 1476 N N . ILE A 0 188 . 19.579 1.948 -6.546 1.00 87.57 188 A 1 ATOM 1477 C CA . ILE A 0 188 . 21.010 1.787 -6.250 1.00 87.57 188 A 1 ATOM 1478 C C . ILE A 0 188 . 21.712 1.079 -7.414 1.00 87.57 188 A 1 ATOM 1479 C CB . ILE A 0 188 . 21.199 1.038 -4.911 1.00 87.57 188 A 1 ATOM 1480 O O . ILE A 0 188 . 22.801 1.484 -7.816 1.00 87.57 188 A 1 ATOM 1481 C CG1 . ILE A 0 188 . 20.710 1.913 -3.733 1.00 87.57 188 A 1 ATOM 1482 C CG2 . ILE A 0 188 . 22.676 0.648 -4.696 1.00 87.57 188 A 1 ATOM 1483 C CD1 . ILE A 0 188 . 20.527 1.132 -2.425 1.00 87.57 188 A 1 ATOM 1484 N N . ASN A 0 189 . 21.085 0.049 -7.986 1.00 87.58 189 A 1 ATOM 1485 C CA . ASN A 0 189 . 21.617 -0.655 -9.149 1.00 87.58 189 A 1 ATOM 1486 C C . ASN A 0 189 . 21.734 0.270 -10.379 1.00 87.58 189 A 1 ATOM 1487 C CB . ASN A 0 189 . 20.747 -1.896 -9.398 1.00 87.58 189 A 1 ATOM 1488 O O . ASN A 0 189 . 22.787 0.298 -11.010 1.00 87.58 189 A 1 ATOM 1489 C CG . ASN A 0 189 . 21.212 -2.671 -10.613 1.00 87.58 189 A 1 ATOM 1490 N ND2 . ASN A 0 189 . 20.380 -2.781 -11.624 1.00 87.58 189 A 1 ATOM 1491 O OD1 . ASN A 0 189 . 22.323 -3.171 -10.678 1.00 87.58 189 A 1 ATOM 1492 N N . GLU A 0 190 . 20.709 1.077 -10.677 1.00 83.73 190 A 1 ATOM 1493 C CA . GLU A 0 190 . 20.751 2.086 -11.750 1.00 83.73 190 A 1 ATOM 1494 C C . GLU A 0 190 . 21.860 3.127 -11.520 1.00 83.73 190 A 1 ATOM 1495 C CB . GLU A 0 190 . 19.396 2.815 -11.876 1.00 83.73 190 A 1 ATOM 1496 O O . GLU A 0 190 . 22.586 3.477 -12.452 1.00 83.73 190 A 1 ATOM 1497 C CG . GLU A 0 190 . 18.291 1.992 -12.564 1.00 83.73 190 A 1 ATOM 1498 C CD . GLU A 0 190 . 16.977 2.783 -12.780 1.00 83.73 190 A 1 ATOM 1499 O OE1 . GLU A 0 190 . 15.894 2.155 -12.888 1.00 83.73 190 A 1 ATOM 1500 O OE2 . GLU A 0 190 . 16.992 4.038 -12.882 1.00 83.73 190 A 1 ATOM 1501 N N . ALA A 0 191 . 22.030 3.606 -10.283 1.00 83.38 191 A 1 ATOM 1502 C CA . ALA A 0 191 . 23.086 4.559 -9.949 1.00 83.38 191 A 1 ATOM 1503 C C . ALA A 0 191 . 24.491 3.968 -10.158 1.00 83.38 191 A 1 ATOM 1504 C CB . ALA A 0 191 . 22.887 5.016 -8.506 1.00 83.38 191 A 1 ATOM 1505 O O . ALA A 0 191 . 25.358 4.639 -10.711 1.00 83.38 191 A 1 ATOM 1506 N N . ASN A 0 192 . 24.698 2.704 -9.776 1.00 84.93 192 A 1 ATOM 1507 C CA . ASN A 0 192 . 25.978 2.011 -9.944 1.00 84.93 192 A 1 ATOM 1508 C C . ASN A 0 192 . 26.321 1.741 -11.421 1.00 84.93 192 A 1 ATOM 1509 C CB . ASN A 0 192 . 25.935 0.690 -9.160 1.00 84.93 192 A 1 ATOM 1510 O O . ASN A 0 192 . 27.495 1.731 -11.786 1.00 84.93 192 A 1 ATOM 1511 C CG . ASN A 0 192 . 25.916 0.858 -7.652 1.00 84.93 192 A 1 ATOM 1512 N ND2 . ASN A 0 192 . 25.534 -0.179 -6.942 1.00 84.93 192 A 1 ATOM 1513 O OD1 . ASN A 0 192 . 26.272 1.872 -7.075 1.00 84.93 192 A 1 ATOM 1514 N N . GLN A 0 193 . 25.318 1.515 -12.275 1.00 82.07 193 A 1 ATOM 1515 C CA . GLN A 0 193 . 25.531 1.318 -13.714 1.00 82.07 193 A 1 ATOM 1516 C C . GLN A 0 193 . 25.902 2.622 -14.429 1.00 82.07 193 A 1 ATOM 1517 C CB . GLN A 0 193 . 24.279 0.705 -14.354 1.00 82.07 193 A 1 ATOM 1518 O O . GLN A 0 193 . 26.754 2.615 -15.315 1.00 82.07 193 A 1 ATOM 1519 C CG . GLN A 0 193 . 24.089 -0.761 -13.942 1.00 82.07 193 A 1 ATOM 1520 C CD . GLN A 0 193 . 22.860 -1.400 -14.576 1.00 82.07 193 A 1 ATOM 1521 N NE2 . GLN A 0 193 . 22.364 -2.485 -14.022 1.00 82.07 193 A 1 ATOM 1522 O OE1 . GLN A 0 193 . 22.340 -0.988 -15.597 1.00 82.07 193 A 1 ATOM 1523 N N . ASN A 0 194 . 25.294 3.742 -14.027 1.00 74.46 194 A 1 ATOM 1524 C CA . ASN A 0 194 . 25.579 5.055 -14.610 1.00 74.46 194 A 1 ATOM 1525 C C . ASN A 0 194 . 26.886 5.666 -14.092 1.00 74.46 194 A 1 ATOM 1526 C CB . ASN A 0 194 . 24.387 5.983 -14.347 1.00 74.46 194 A 1 ATOM 1527 O O . ASN A 0 194 . 27.472 6.515 -14.765 1.00 74.46 194 A 1 ATOM 1528 C CG . ASN A 0 194 . 23.134 5.545 -15.079 1.00 74.46 194 A 1 ATOM 1529 N ND2 . ASN A 0 194 . 21.978 5.874 -14.556 1.00 74.46 194 A 1 ATOM 1530 O OD1 . ASN A 0 194 . 23.151 4.916 -16.121 1.00 74.46 194 A 1 ATOM 1531 N N . SER A 0 195 . 27.381 5.225 -12.931 1.00 71.81 195 A 1 ATOM 1532 C CA . SER A 0 195 . 28.712 5.579 -12.442 1.00 71.81 195 A 1 ATOM 1533 C C . SER A 0 195 . 29.801 4.813 -13.204 1.00 71.81 195 A 1 ATOM 1534 C CB . SER A 0 195 . 28.809 5.410 -10.921 1.00 71.81 195 A 1 ATOM 1535 O O . SER A 0 195 . 30.516 3.981 -12.645 1.00 71.81 195 A 1 ATOM 1536 O OG . SER A 0 195 . 28.614 4.074 -10.507 1.00 71.81 195 A 1 ATOM 1537 N N . SER A 0 196 . 29.947 5.075 -14.504 1.00 63.20 196 A 1 ATOM 1538 C CA . SER A 0 196 . 31.128 4.660 -15.255 1.00 63.20 196 A 1 ATOM 1539 C C . SER A 0 196 . 32.326 5.523 -14.823 1.00 63.20 196 A 1 ATOM 1540 C CB . SER A 0 196 . 30.865 4.683 -16.765 1.00 63.20 196 A 1 ATOM 1541 O O . SER A 0 196 . 32.527 6.639 -15.292 1.00 63.20 196 A 1 ATOM 1542 O OG . SER A 0 196 . 30.482 5.971 -17.193 1.00 63.20 196 A 1 ATOM 1543 N N . LEU A 0 197 . 33.095 4.968 -13.888 1.00 57.47 197 A 1 ATOM 1544 C CA . LEU A 0 197 . 34.491 5.239 -13.524 1.00 57.47 197 A 1 ATOM 1545 C C . LEU A 0 197 . 34.899 6.543 -12.798 1.00 57.47 197 A 1 ATOM 1546 C CB . LEU A 0 197 . 35.396 4.893 -14.728 1.00 57.47 197 A 1 ATOM 1547 O O . LEU A 0 197 . 35.841 6.447 -12.020 1.00 57.47 197 A 1 ATOM 1548 C CG . LEU A 0 197 . 36.822 4.428 -14.366 1.00 57.47 197 A 1 ATOM 1549 C CD1 . LEU A 0 197 . 36.830 3.104 -13.591 1.00 57.47 197 A 1 ATOM 1550 C CD2 . LEU A 0 197 . 37.619 4.206 -15.653 1.00 57.47 197 A 1 ATOM 1551 N N . GLU A 0 198 . 34.239 7.703 -12.927 1.00 65.16 198 A 1 ATOM 1552 C CA . GLU A 0 198 . 34.732 8.925 -12.226 1.00 65.16 198 A 1 ATOM 1553 C C . GLU A 0 198 . 33.727 9.692 -11.355 1.00 65.16 198 A 1 ATOM 1554 C CB . GLU A 0 198 . 35.451 9.874 -13.201 1.00 65.16 198 A 1 ATOM 1555 O O . GLU A 0 198 . 34.136 10.288 -10.360 1.00 65.16 198 A 1 ATOM 1556 C CG . GLU A 0 198 . 36.933 9.489 -13.368 1.00 65.16 198 A 1 ATOM 1557 C CD . GLU A 0 198 . 37.743 10.556 -14.122 1.00 65.16 198 A 1 ATOM 1558 O OE1 . GLU A 0 198 . 38.947 10.698 -13.807 1.00 65.16 198 A 1 ATOM 1559 O OE2 . GLU A 0 198 . 37.164 11.211 -15.019 1.00 65.16 198 A 1 ATOM 1560 N N . ASN A 0 199 . 32.422 9.636 -11.628 1.00 68.09 199 A 1 ATOM 1561 C CA . ASN A 0 199 . 31.438 10.387 -10.842 1.00 68.09 199 A 1 ATOM 1562 C C . ASN A 0 199 . 30.492 9.441 -10.101 1.00 68.09 199 A 1 ATOM 1563 C CB . ASN A 0 199 . 30.729 11.406 -11.747 1.00 68.09 199 A 1 ATOM 1564 O O . ASN A 0 199 . 29.662 8.764 -10.705 1.00 68.09 199 A 1 ATOM 1565 C CG . ASN A 0 199 . 31.640 12.558 -12.146 1.00 68.09 199 A 1 ATOM 1566 N ND2 . ASN A 0 199 . 31.354 13.222 -13.239 1.00 68.09 199 A 1 ATOM 1567 O OD1 . ASN A 0 199 . 32.595 12.910 -11.481 1.00 68.09 199 A 1 ATOM 1568 N N . LYS A 0 200 . 30.606 9.405 -8.769 1.00 71.83 200 A 1 ATOM 1569 C CA . LYS A 0 200 . 29.608 8.761 -7.911 1.00 71.83 200 A 1 ATOM 1570 C C . LYS A 0 200 . 28.304 9.551 -8.015 1.00 71.83 200 A 1 ATOM 1571 C CB . LYS A 0 200 . 30.133 8.687 -6.467 1.00 71.83 200 A 1 ATOM 1572 O O . LYS A 0 200 . 28.238 10.673 -7.518 1.00 71.83 200 A 1 ATOM 1573 C CG . LYS A 0 200 . 29.116 8.039 -5.514 1.00 71.83 200 A 1 ATOM 1574 C CD . LYS A 0 200 . 29.717 7.860 -4.116 1.00 71.83 200 A 1 ATOM 1575 C CE . LYS A 0 200 . 28.675 7.225 -3.190 1.00 71.83 200 A 1 ATOM 1576 N NZ . LYS A 0 200 . 29.257 6.891 -1.867 1.00 71.83 200 A 1 ATOM 1577 N N . SER A 0 201 . 27.279 8.954 -8.617 1.00 77.33 201 A 1 ATOM 1578 C CA . SER A 0 201 . 25.939 9.537 -8.630 1.00 77.33 201 A 1 ATOM 1579 C C . SER A 0 201 . 25.409 9.721 -7.210 1.00 77.33 201 A 1 ATOM 1580 C CB . SER A 0 201 . 24.974 8.680 -9.447 1.00 77.33 201 A 1 ATOM 1581 O O . SER A 0 201 . 25.495 8.826 -6.362 1.00 77.33 201 A 1 ATOM 1582 O OG . SER A 0 201 . 25.234 8.881 -10.815 1.00 77.33 201 A 1 ATOM 1583 N N . THR A 0 202 . 24.855 10.898 -6.942 1.00 81.62 202 A 1 ATOM 1584 C CA . THR A 0 202 . 24.216 11.221 -5.670 1.00 81.62 202 A 1 ATOM 1585 C C . THR A 0 202 . 22.768 10.747 -5.698 1.00 81.62 202 A 1 ATOM 1586 C CB . THR A 0 202 . 24.342 12.710 -5.312 1.00 81.62 202 A 1 ATOM 1587 O O . THR A 0 202 . 21.937 11.245 -6.456 1.00 81.62 202 A 1 ATOM 1588 C CG2 . THR A 0 202 . 25.801 13.113 -5.093 1.00 81.62 202 A 1 ATOM 1589 O OG1 . THR A 0 202 . 23.793 13.578 -6.272 1.00 81.62 202 A 1 ATOM 1590 N N . ILE A 0 203 . 22.463 9.747 -4.870 1.00 86.07 203 A 1 ATOM 1591 C CA . ILE A 0 203 . 21.096 9.263 -4.669 1.00 86.07 203 A 1 ATOM 1592 C C . ILE A 0 203 . 20.498 10.034 -3.498 1.00 86.07 203 A 1 ATOM 1593 C CB . ILE A 0 203 . 21.039 7.740 -4.426 1.00 86.07 203 A 1 ATOM 1594 O O . ILE A 0 203 . 21.030 10.001 -2.387 1.00 86.07 203 A 1 ATOM 1595 C CG1 . ILE A 0 203 . 21.791 6.957 -5.525 1.00 86.07 203 A 1 ATOM 1596 C CG2 . ILE A 0 203 . 19.568 7.284 -4.343 1.00 86.07 203 A 1 ATOM 1597 C CD1 . ILE A 0 203 . 21.824 5.450 -5.246 1.00 86.07 203 A 1 ATOM 1598 N N . THR A 0 204 . 19.379 10.707 -3.733 1.00 88.96 204 A 1 ATOM 1599 C CA . THR A 0 204 . 18.613 11.392 -2.692 1.00 88.96 204 A 1 ATOM 1600 C C . THR A 0 204 . 17.191 10.852 -2.642 1.00 88.96 204 A 1 ATOM 1601 C CB . THR A 0 204 . 18.654 12.919 -2.836 1.00 88.96 204 A 1 ATOM 1602 O O . THR A 0 204 . 16.571 10.545 -3.662 1.00 88.96 204 A 1 ATOM 1603 C CG2 . THR A 0 204 . 20.063 13.488 -2.685 1.00 88.96 204 A 1 ATOM 1604 O OG1 . THR A 0 204 . 18.217 13.328 -4.094 1.00 88.96 204 A 1 ATOM 1605 N N . VAL A 0 205 . 16.679 10.688 -1.424 1.00 88.31 205 A 1 ATOM 1606 C CA . VAL A 0 205 . 15.323 10.190 -1.188 1.00 88.31 205 A 1 ATOM 1607 C C . VAL A 0 205 . 14.326 11.300 -1.500 1.00 88.31 205 A 1 ATOM 1608 C CB . VAL A 0 205 . 15.171 9.674 0.253 1.00 88.31 205 A 1 ATOM 1609 O O . VAL A 0 205 . 14.457 12.420 -1.009 1.00 88.31 205 A 1 ATOM 1610 C CG1 . VAL A 0 205 . 13.731 9.252 0.547 1.00 88.31 205 A 1 ATOM 1611 C CG2 . VAL A 0 205 . 16.085 8.463 0.488 1.00 88.31 205 A 1 ATOM 1612 N N . GLY A 0 206 . 13.326 10.986 -2.317 1.00 89.36 206 A 1 ATOM 1613 C CA . GLY A 0 206 . 12.226 11.891 -2.611 1.00 89.36 206 A 1 ATOM 1614 C C . GLY A 0 206 . 11.149 11.864 -1.525 1.00 89.36 206 A 1 ATOM 1615 O O . GLY A 0 206 . 10.991 10.899 -0.775 1.00 89.36 206 A 1 ATOM 1616 N N . TRP A 0 207 . 10.356 12.930 -1.460 1.00 91.55 207 A 1 ATOM 1617 C CA . TRP A 0 207 . 9.266 13.089 -0.486 1.00 91.55 207 A 1 ATOM 1618 C C . TRP A 0 207 . 8.187 12.005 -0.577 1.00 91.55 207 A 1 ATOM 1619 C CB . TRP A 0 207 . 8.640 14.479 -0.662 1.00 91.55 207 A 1 ATOM 1620 O O . TRP A 0 207 . 7.559 11.687 0.431 1.00 91.55 207 A 1 ATOM 1621 C CG . TRP A 0 207 . 8.601 15.003 -2.068 1.00 91.55 207 A 1 ATOM 1622 C CD1 . TRP A 0 207 . 7.655 14.748 -2.999 1.00 91.55 207 A 1 ATOM 1623 C CD2 . TRP A 0 207 . 9.592 15.852 -2.722 1.00 91.55 207 A 1 ATOM 1624 C CE2 . TRP A 0 207 . 9.183 16.069 -4.069 1.00 91.55 207 A 1 ATOM 1625 C CE3 . TRP A 0 207 . 10.809 16.438 -2.315 1.00 91.55 207 A 1 ATOM 1626 N NE1 . TRP A 0 207 . 7.973 15.416 -4.166 1.00 91.55 207 A 1 ATOM 1627 C CH2 . TRP A 0 207 . 11.164 17.372 -4.544 1.00 91.55 207 A 1 ATOM 1628 C CZ2 . TRP A 0 207 . 9.953 16.808 -4.980 1.00 91.55 207 A 1 ATOM 1629 C CZ3 . TRP A 0 207 . 11.584 17.194 -3.213 1.00 91.55 207 A 1 ATOM 1630 N N . SER A 0 208 . 7.981 11.408 -1.753 1.00 93.00 208 A 1 ATOM 1631 C CA . SER A 0 208 . 6.947 10.377 -1.943 1.00 93.00 208 A 1 ATOM 1632 C C . SER A 0 208 . 7.258 9.124 -1.131 1.00 93.00 208 A 1 ATOM 1633 C CB . SER A 0 208 . 6.769 9.999 -3.417 1.00 93.00 208 A 1 ATOM 1634 O O . SER A 0 208 . 6.359 8.569 -0.508 1.00 93.00 208 A 1 ATOM 1635 O OG . SER A 0 208 . 6.922 11.153 -4.219 1.00 93.00 208 A 1 ATOM 1636 N N . LEU A 0 209 . 8.539 8.741 -1.047 1.00 92.30 209 A 1 ATOM 1637 C CA . LEU A 0 209 . 8.976 7.605 -0.234 1.00 92.30 209 A 1 ATOM 1638 C C . LEU A 0 209 . 8.643 7.833 1.249 1.00 92.30 209 A 1 ATOM 1639 C CB . LEU A 0 209 . 10.493 7.406 -0.428 1.00 92.30 209 A 1 ATOM 1640 O O . LEU A 0 209 . 8.150 6.935 1.923 1.00 92.30 209 A 1 ATOM 1641 C CG . LEU A 0 209 . 10.969 6.009 0.015 1.00 92.30 209 A 1 ATOM 1642 C CD1 . LEU A 0 209 . 10.714 4.994 -1.095 1.00 92.30 209 A 1 ATOM 1643 C CD2 . LEU A 0 209 . 12.470 5.979 0.298 1.00 92.30 209 A 1 ATOM 1644 N N . ILE A 0 210 . 8.862 9.056 1.742 1.00 93.89 210 A 1 ATOM 1645 C CA . ILE A 0 210 . 8.578 9.439 3.132 1.00 93.89 210 A 1 ATOM 1646 C C . ILE A 0 210 . 7.073 9.365 3.409 1.00 93.89 210 A 1 ATOM 1647 C CB . ILE A 0 210 . 9.139 10.848 3.443 1.00 93.89 210 A 1 ATOM 1648 O O . ILE A 0 210 . 6.666 8.776 4.407 1.00 93.89 210 A 1 ATOM 1649 C CG1 . ILE A 0 210 . 10.662 10.905 3.172 1.00 93.89 210 A 1 ATOM 1650 C CG2 . ILE A 0 210 . 8.826 11.241 4.900 1.00 93.89 210 A 1 ATOM 1651 C CD1 . ILE A 0 210 . 11.270 12.307 3.303 1.00 93.89 210 A 1 ATOM 1652 N N . ILE A 0 211 . 6.249 9.913 2.510 1.00 95.09 211 A 1 ATOM 1653 C CA . ILE A 0 211 . 4.784 9.885 2.621 1.00 95.09 211 A 1 ATOM 1654 C C . ILE A 0 211 . 4.264 8.447 2.689 1.00 95.09 211 A 1 ATOM 1655 C CB . ILE A 0 211 . 4.156 10.678 1.449 1.00 95.09 211 A 1 ATOM 1656 O O . ILE A 0 211 . 3.442 8.139 3.553 1.00 95.09 211 A 1 ATOM 1657 C CG1 . ILE A 0 211 . 4.358 12.190 1.701 1.00 95.09 211 A 1 ATOM 1658 C CG2 . ILE A 0 211 . 2.665 10.353 1.255 1.00 95.09 211 A 1 ATOM 1659 C CD1 . ILE A 0 211 . 3.923 13.084 0.533 1.00 95.09 211 A 1 ATOM 1660 N N . VAL A 0 212 . 4.765 7.559 1.826 1.00 95.28 212 A 1 ATOM 1661 C CA . VAL A 0 212 . 4.360 6.147 1.820 1.00 95.28 212 A 1 ATOM 1662 C C . VAL A 0 212 . 4.826 5.444 3.094 1.00 95.28 212 A 1 ATOM 1663 C CB . VAL A 0 212 . 4.848 5.433 0.547 1.00 95.28 212 A 1 ATOM 1664 O O . VAL A 0 212 . 4.023 4.770 3.731 1.00 95.28 212 A 1 ATOM 1665 C CG1 . VAL A 0 212 . 4.489 3.945 0.558 1.00 95.28 212 A 1 ATOM 1666 C CG2 . VAL A 0 212 . 4.168 6.043 -0.684 1.00 95.28 212 A 1 ATOM 1667 N N . CYS A 0 213 . 6.063 5.662 3.550 1.00 95.30 213 A 1 ATOM 1668 C CA . CYS A 0 213 . 6.530 5.132 4.835 1.00 95.30 213 A 1 ATOM 1669 C C . CYS A 0 213 . 5.639 5.583 6.005 1.00 95.30 213 A 1 ATOM 1670 C CB . CYS A 0 213 . 7.985 5.562 5.064 1.00 95.30 213 A 1 ATOM 1671 O O . CYS A 0 213 . 5.223 4.755 6.815 1.00 95.30 213 A 1 ATOM 1672 S SG . CYS A 0 213 . 9.088 4.609 3.983 1.00 95.30 213 A 1 ATOM 1673 N N . CYS A 0 214 . 5.284 6.870 6.078 1.00 96.23 214 A 1 ATOM 1674 C CA . CYS A 0 214 . 4.330 7.377 7.067 1.00 96.23 214 A 1 ATOM 1675 C C . CYS A 0 214 . 2.961 6.692 6.939 1.00 96.23 214 A 1 ATOM 1676 C CB . CYS A 0 214 . 4.189 8.898 6.912 1.00 96.23 214 A 1 ATOM 1677 O O . CYS A 0 214 . 2.375 6.309 7.951 1.00 96.23 214 A 1 ATOM 1678 S SG . CYS A 0 214 . 5.709 9.744 7.435 1.00 96.23 214 A 1 ATOM 1679 N N . GLY A 0 215 . 2.478 6.484 5.712 1.00 97.27 215 A 1 ATOM 1680 C CA . GLY A 0 215 . 1.253 5.738 5.432 1.00 97.27 215 A 1 ATOM 1681 C C . GLY A 0 215 . 1.287 4.310 5.983 1.00 97.27 215 A 1 ATOM 1682 O O . GLY A 0 215 . 0.311 3.891 6.604 1.00 97.27 215 A 1 ATOM 1683 N N . ILE A 0 216 . 2.410 3.593 5.852 1.00 96.99 216 A 1 ATOM 1684 C CA . ILE A 0 216 . 2.588 2.233 6.397 1.00 96.99 216 A 1 ATOM 1685 C C . ILE A 0 216 . 2.480 2.246 7.920 1.00 96.99 216 A 1 ATOM 1686 C CB . ILE A 0 216 . 3.934 1.610 5.955 1.00 96.99 216 A 1 ATOM 1687 O O . ILE A 0 216 . 1.751 1.435 8.487 1.00 96.99 216 A 1 ATOM 1688 C CG1 . ILE A 0 216 . 3.951 1.413 4.430 1.00 96.99 216 A 1 ATOM 1689 C CG2 . ILE A 0 216 . 4.178 0.252 6.645 1.00 96.99 216 A 1 ATOM 1690 C CD1 . ILE A 0 216 . 5.324 1.038 3.870 1.00 96.99 216 A 1 ATOM 1691 N N . PHE A 0 217 . 3.155 3.182 8.592 1.00 97.06 217 A 1 ATOM 1692 C CA . PHE A 0 217 . 3.067 3.300 10.049 1.00 97.06 217 A 1 ATOM 1693 C C . PHE A 0 217 . 1.641 3.614 10.514 1.00 97.06 217 A 1 ATOM 1694 C CB . PHE A 0 217 . 4.053 4.358 10.560 1.00 97.06 217 A 1 ATOM 1695 O O . PHE A 0 217 . 1.160 2.997 11.461 1.00 97.06 217 A 1 ATOM 1696 C CG . PHE A 0 217 . 5.500 3.909 10.540 1.00 97.06 217 A 1 ATOM 1697 C CD1 . PHE A 0 217 . 5.922 2.875 11.398 1.00 97.06 217 A 1 ATOM 1698 C CD2 . PHE A 0 217 . 6.431 4.524 9.684 1.00 97.06 217 A 1 ATOM 1699 C CE1 . PHE A 0 217 . 7.262 2.449 11.386 1.00 97.06 217 A 1 ATOM 1700 C CE2 . PHE A 0 217 . 7.768 4.091 9.662 1.00 97.06 217 A 1 ATOM 1701 C CZ . PHE A 0 217 . 8.183 3.053 10.513 1.00 97.06 217 A 1 ATOM 1702 N N . ILE A 0 218 . 0.941 4.527 9.833 1.00 97.50 218 A 1 ATOM 1703 C CA . ILE A 0 218 . -0.454 4.873 10.145 1.00 97.50 218 A 1 ATOM 1704 C C . ILE A 0 218 . -1.393 3.684 9.884 1.00 97.50 218 A 1 ATOM 1705 C CB . ILE A 0 218 . -0.878 6.137 9.361 1.00 97.50 218 A 1 ATOM 1706 O O . ILE A 0 218 . -2.325 3.456 10.654 1.00 97.50 218 A 1 ATOM 1707 C CG1 . ILE A 0 218 . -0.075 7.367 9.846 1.00 97.50 218 A 1 ATOM 1708 C CG2 . ILE A 0 218 . -2.382 6.425 9.533 1.00 97.50 218 A 1 ATOM 1709 C CD1 . ILE A 0 218 . -0.169 8.571 8.901 1.00 97.50 218 A 1 ATOM 1710 N N . LEU A 0 219 . -1.154 2.893 8.834 1.00 97.51 219 A 1 ATOM 1711 C CA . LEU A 0 219 . -1.949 1.691 8.583 1.00 97.51 219 A 1 ATOM 1712 C C . LEU A 0 219 . -1.683 0.619 9.640 1.00 97.51 219 A 1 ATOM 1713 C CB . LEU A 0 219 . -1.671 1.137 7.176 1.00 97.51 219 A 1 ATOM 1714 O O . LEU A 0 219 . -2.618 -0.003 10.137 1.00 97.51 219 A 1 ATOM 1715 C CG . LEU A 0 219 . -2.688 0.077 6.715 1.00 97.51 219 A 1 ATOM 1716 C CD1 . LEU A 0 219 . -4.132 0.590 6.775 1.00 97.51 219 A 1 ATOM 1717 C CD2 . LEU A 0 219 . -2.422 -0.314 5.264 1.00 97.51 219 A 1 ATOM 1718 N N . GLY A 0 220 . -0.420 0.435 10.029 1.00 96.59 220 A 1 ATOM 1719 C CA . GLY A 0 220 . -0.028 -0.489 11.088 1.00 96.59 220 A 1 ATOM 1720 C C . GLY A 0 220 . -0.673 -0.140 12.429 1.00 96.59 220 A 1 ATOM 1721 O O . GLY A 0 220 . -1.197 -1.025 13.105 1.00 96.59 220 A 1 ATOM 1722 N N . THR A 0 221 . -0.719 1.145 12.797 1.00 96.27 221 A 1 ATOM 1723 C CA . THR A 0 221 . -1.436 1.579 14.006 1.00 96.27 221 A 1 ATOM 1724 C C . THR A 0 221 . -2.942 1.375 13.873 1.00 96.27 221 A 1 ATOM 1725 C CB . THR A 0 221 . -1.141 3.031 14.401 1.00 96.27 221 A 1 ATOM 1726 O O . THR A 0 221 . -3.552 0.890 14.821 1.00 96.27 221 A 1 ATOM 1727 C CG2 . THR A 0 221 . 0.320 3.256 14.779 1.00 96.27 221 A 1 ATOM 1728 O OG1 . THR A 0 221 . -1.439 3.921 13.363 1.00 96.27 221 A 1 ATOM 1729 N N . ALA A 0 222 . -3.543 1.639 12.708 1.00 96.24 222 A 1 ATOM 1730 C CA . ALA A 0 222 . -4.956 1.345 12.466 1.00 96.24 222 A 1 ATOM 1731 C C . ALA A 0 222 . -5.277 -0.144 12.672 1.00 96.24 222 A 1 ATOM 1732 C CB . ALA A 0 222 . -5.346 1.808 11.057 1.00 96.24 222 A 1 ATOM 1733 O O . ALA A 0 222 . -6.213 -0.470 13.400 1.00 96.24 222 A 1 ATOM 1734 N N . VAL A 0 223 . -4.474 -1.049 12.102 1.00 95.90 223 A 1 ATOM 1735 C CA . VAL A 0 223 . -4.623 -2.504 12.284 1.00 95.90 223 A 1 ATOM 1736 C C . VAL A 0 223 . -4.499 -2.891 13.757 1.00 95.90 223 A 1 ATOM 1737 C CB . VAL A 0 223 . -3.586 -3.262 11.432 1.00 95.90 223 A 1 ATOM 1738 O O . VAL A 0 223 . -5.322 -3.650 14.268 1.00 95.90 223 A 1 ATOM 1739 C CG1 . VAL A 0 223 . -3.551 -4.759 11.760 1.00 95.90 223 A 1 ATOM 1740 C CG2 . VAL A 0 223 . -3.929 -3.134 9.946 1.00 95.90 223 A 1 ATOM 1741 N N . CYS A 0 224 . -3.512 -2.329 14.453 1.00 93.81 224 A 1 ATOM 1742 C CA . CYS A 0 224 . -3.285 -2.560 15.876 1.00 93.81 224 A 1 ATOM 1743 C C . CYS A 0 224 . -4.498 -2.140 16.730 1.00 93.81 224 A 1 ATOM 1744 C CB . CYS A 0 224 . -2.002 -1.804 16.237 1.00 93.81 224 A 1 ATOM 1745 O O . CYS A 0 224 . -4.939 -2.891 17.597 1.00 93.81 224 A 1 ATOM 1746 S SG . CYS A 0 224 . -1.344 -2.407 17.803 1.00 93.81 224 A 1 ATOM 1747 N N . LEU A 0 225 . -5.112 -0.988 16.428 1.00 92.86 225 A 1 ATOM 1748 C CA . LEU A 0 225 . -6.328 -0.521 17.103 1.00 92.86 225 A 1 ATOM 1749 C C . LEU A 0 225 . -7.518 -1.468 16.886 1.00 92.86 225 A 1 ATOM 1750 C CB . LEU A 0 225 . -6.690 0.897 16.622 1.00 92.86 225 A 1 ATOM 1751 O O . LEU A 0 225 . -8.259 -1.727 17.831 1.00 92.86 225 A 1 ATOM 1752 C CG . LEU A 0 225 . -5.706 2.008 17.026 1.00 92.86 225 A 1 ATOM 1753 C CD1 . LEU A 0 225 . -6.077 3.295 16.285 1.00 92.86 225 A 1 ATOM 1754 C CD2 . LEU A 0 225 . -5.712 2.317 18.519 1.00 92.86 225 A 1 ATOM 1755 N N . VAL A 0 226 . -7.702 -2.008 15.674 1.00 91.94 226 A 1 ATOM 1756 C CA . VAL A 0 226 . -8.781 -2.981 15.404 1.00 91.94 226 A 1 ATOM 1757 C C . VAL A 0 226 . -8.533 -4.298 16.148 1.00 91.94 226 A 1 ATOM 1758 C CB . VAL A 0 226 . -8.971 -3.244 13.894 1.00 91.94 226 A 1 ATOM 1759 O O . VAL A 0 226 . -9.475 -4.875 16.688 1.00 91.94 226 A 1 ATOM 1760 C CG1 . VAL A 0 226 . -10.161 -4.174 13.615 1.00 91.94 226 A 1 ATOM 1761 C CG2 . VAL A 0 226 . -9.287 -1.961 13.119 1.00 91.94 226 A 1 ATOM 1762 N N . LEU A 0 227 . -7.279 -4.759 16.213 1.00 90.94 227 A 1 ATOM 1763 C CA . LEU A 0 227 . -6.901 -5.966 16.953 1.00 90.94 227 A 1 ATOM 1764 C C . LEU A 0 227 . -7.169 -5.826 18.456 1.00 90.94 227 A 1 ATOM 1765 C CB . LEU A 0 227 . -5.418 -6.289 16.696 1.00 90.94 227 A 1 ATOM 1766 O O . LEU A 0 227 . -7.788 -6.713 19.042 1.00 90.94 227 A 1 ATOM 1767 C CG . LEU A 0 227 . -5.142 -6.947 15.334 1.00 90.94 227 A 1 ATOM 1768 C CD1 . LEU A 0 227 . -3.637 -6.969 15.067 1.00 90.94 227 A 1 ATOM 1769 C CD2 . LEU A 0 227 . -5.636 -8.396 15.313 1.00 90.94 227 A 1 ATOM 1770 N N . PHE A 0 228 . -6.766 -4.709 19.068 1.00 88.32 228 A 1 ATOM 1771 C CA . PHE A 0 228 . -7.019 -4.465 20.491 1.00 88.32 228 A 1 ATOM 1772 C C . PHE A 0 228 . -8.503 -4.300 20.815 1.00 88.32 228 A 1 ATOM 1773 C CB . PHE A 0 228 . -6.235 -3.235 20.963 1.00 88.32 228 A 1 ATOM 1774 O O . PHE A 0 228 . -8.935 -4.697 21.895 1.00 88.32 228 A 1 ATOM 1775 C CG . PHE A 0 228 . -4.729 -3.405 21.022 1.00 88.32 228 A 1 ATOM 1776 C CD1 . PHE A 0 228 . -4.155 -4.571 21.571 1.00 88.32 228 A 1 ATOM 1777 C CD2 . PHE A 0 228 . -3.893 -2.359 20.593 1.00 88.32 228 A 1 ATOM 1778 C CE1 . PHE A 0 228 . -2.759 -4.704 21.651 1.00 88.32 228 A 1 ATOM 1779 C CE2 . PHE A 0 228 . -2.500 -2.476 20.720 1.00 88.32 228 A 1 ATOM 1780 C CZ . PHE A 0 228 . -1.929 -3.657 21.222 1.00 88.32 228 A 1 ATOM 1781 N N . ASP A 0 229 . -9.302 -3.770 19.887 1.00 83.75 229 A 1 ATOM 1782 C CA . ASP A 0 229 . -10.741 -3.646 20.112 1.00 83.75 229 A 1 ATOM 1783 C C . ASP A 0 229 . -11.472 -4.995 20.073 1.00 83.75 229 A 1 ATOM 1784 C CB . ASP A 0 229 . -11.352 -2.667 19.109 1.00 83.75 229 A 1 ATOM 1785 O O . ASP A 0 229 . -12.498 -5.148 20.734 1.00 83.75 229 A 1 ATOM 1786 C CG . ASP A 0 229 . -12.652 -2.089 19.666 1.00 83.75 229 A 1 ATOM 1787 O OD1 . ASP A 0 229 . -12.646 -1.512 20.775 1.00 83.75 229 A 1 ATOM 1788 O OD2 . ASP A 0 229 . -13.670 -2.154 18.956 1.00 83.75 229 A 1 ATOM 1789 N N . LYS A 0 230 . -10.939 -5.996 19.352 1.00 73.11 230 A 1 ATOM 1790 C CA . LYS A 0 230 . -11.537 -7.341 19.279 1.00 73.11 230 A 1 ATOM 1791 C C . LYS A 0 230 . -11.657 -7.989 20.664 1.00 73.11 230 A 1 ATOM 1792 C CB . LYS A 0 230 . -10.731 -8.242 18.321 1.00 73.11 230 A 1 ATOM 1793 O O . LYS A 0 230 . -12.666 -8.624 20.945 1.00 73.11 230 A 1 ATOM 1794 C CG . LYS A 0 230 . -11.537 -9.509 17.982 1.00 73.11 230 A 1 ATOM 1795 C CD . LYS A 0 230 . -10.723 -10.644 17.348 1.00 73.11 230 A 1 ATOM 1796 C CE . LYS A 0 230 . -11.658 -11.868 17.342 1.00 73.11 230 A 1 ATOM 1797 N NZ . LYS A 0 230 . -10.999 -13.167 17.049 1.00 73.11 230 A 1 ATOM 1798 N N . GLY A 0 231 . -10.663 -7.797 21.534 1.00 68.03 231 A 1 ATOM 1799 C CA . GLY A 0 231 . -10.686 -8.331 22.901 1.00 68.03 231 A 1 ATOM 1800 C C . GLY A 0 231 . -11.695 -7.644 23.828 1.00 68.03 231 A 1 ATOM 1801 O O . GLY A 0 231 . -11.872 -8.073 24.961 1.00 68.03 231 A 1 ATOM 1802 N N . GLY A 0 232 . -12.340 -6.569 23.374 1.00 62.19 232 A 1 ATOM 1803 C CA . GLY A 0 232 . -13.210 -5.743 24.193 1.00 62.19 232 A 1 ATOM 1804 C C . GLY A 0 232 . -14.655 -5.673 23.715 1.00 62.19 232 A 1 ATOM 1805 O O . GLY A 0 232 . -15.326 -4.707 24.043 1.00 62.19 232 A 1 ATOM 1806 N N . GLU A 0 233 . -15.184 -6.613 22.934 1.00 63.55 233 A 1 ATOM 1807 C CA . GLU A 0 233 . -16.626 -6.599 22.634 1.00 63.55 233 A 1 ATOM 1808 C C . GLU A 0 233 . -17.459 -6.907 23.900 1.00 63.55 233 A 1 ATOM 1809 C CB . GLU A 0 233 . -16.973 -7.483 21.417 1.00 63.55 233 A 1 ATOM 1810 O O . GLU A 0 233 . -17.954 -8.007 24.101 1.00 63.55 233 A 1 ATOM 1811 C CG . GLU A 0 233 . -16.280 -6.977 20.133 1.00 63.55 233 A 1 ATOM 1812 C CD . GLU A 0 233 . -16.912 -7.456 18.812 1.00 63.55 233 A 1 ATOM 1813 O OE1 . GLU A 0 233 . -16.696 -6.737 17.791 1.00 63.55 233 A 1 ATOM 1814 O OE2 . GLU A 0 233 . -17.676 -8.443 18.796 1.00 63.55 233 A 1 ATOM 1815 N N . GLU A 0 234 . -17.613 -5.916 24.781 1.00 58.25 234 A 1 ATOM 1816 C CA . GLU A 0 234 . -18.507 -5.952 25.933 1.00 58.25 234 A 1 ATOM 1817 C C . GLU A 0 234 . -19.928 -5.707 25.425 1.00 58.25 234 A 1 ATOM 1818 C CB . GLU A 0 234 . -18.044 -4.929 26.983 1.00 58.25 234 A 1 ATOM 1819 O O . GLU A 0 234 . -20.288 -4.609 24.989 1.00 58.25 234 A 1 ATOM 1820 C CG . GLU A 0 234 . -18.816 -5.029 28.311 1.00 58.25 234 A 1 ATOM 1821 C CD . GLU A 0 234 . -18.231 -4.111 29.402 1.00 58.25 234 A 1 ATOM 1822 O OE1 . GLU A 0 234 . -18.675 -4.246 30.563 1.00 58.25 234 A 1 ATOM 1823 O OE2 . GLU A 0 234 . -17.328 -3.301 29.069 1.00 58.25 234 A 1 ATOM 1824 N N . ILE A 0 235 . -20.728 -6.769 25.400 1.00 64.76 235 A 1 ATOM 1825 C CA . ILE A 0 235 . -22.156 -6.674 25.116 1.00 64.76 235 A 1 ATOM 1826 C C . ILE A 0 235 . -22.813 -6.134 26.387 1.00 64.76 235 A 1 ATOM 1827 C CB . ILE A 0 235 . -22.733 -8.035 24.658 1.00 64.76 235 A 1 ATOM 1828 O O . ILE A 0 235 . -23.079 -6.884 27.323 1.00 64.76 235 A 1 ATOM 1829 C CG1 . ILE A 0 235 . -21.962 -8.595 23.437 1.00 64.76 235 A 1 ATOM 1830 C CG2 . ILE A 0 235 . -24.227 -7.859 24.320 1.00 64.76 235 A 1 ATOM 1831 C CD1 . ILE A 0 235 . -22.346 -10.034 23.065 1.00 64.76 235 A 1 ATOM 1832 N N . GLU A 0 236 . -23.049 -4.825 26.441 1.00 61.99 236 A 1 ATOM 1833 C CA . GLU A 0 236 . -23.773 -4.208 27.552 1.00 61.99 236 A 1 ATOM 1834 C C . GLU A 0 236 . -25.274 -4.532 27.406 1.00 61.99 236 A 1 ATOM 1835 C CB . GLU A 0 236 . -23.442 -2.704 27.625 1.00 61.99 236 A 1 ATOM 1836 O O . GLU A 0 236 . -25.988 -3.974 26.566 1.00 61.99 236 A 1 ATOM 1837 C CG . GLU A 0 236 . -23.595 -2.144 29.050 1.00 61.99 236 A 1 ATOM 1838 C CD . GLU A 0 236 . -23.247 -0.645 29.169 1.00 61.99 236 A 1 ATOM 1839 O OE1 . GLU A 0 236 . -23.273 -0.138 30.315 1.00 61.99 236 A 1 ATOM 1840 O OE2 . GLU A 0 236 . -23.033 0.015 28.123 1.00 61.99 236 A 1 ATOM 1841 N N . TYR A 0 237 . -25.758 -5.508 28.179 1.00 66.96 237 A 1 ATOM 1842 C CA . TYR A 0 237 . -27.175 -5.873 28.219 1.00 66.96 237 A 1 ATOM 1843 C C . TYR A 0 237 . -27.929 -4.875 29.103 1.00 66.96 237 A 1 ATOM 1844 C CB . TYR A 0 237 . -27.354 -7.313 28.728 1.00 66.96 237 A 1 ATOM 1845 O O . TYR A 0 237 . -27.712 -4.829 30.314 1.00 66.96 237 A 1 ATOM 1846 C CG . TYR A 0 237 . -26.764 -8.383 27.828 1.00 66.96 237 A 1 ATOM 1847 C CD1 . TYR A 0 237 . -27.518 -8.906 26.758 1.00 66.96 237 A 1 ATOM 1848 C CD2 . TYR A 0 237 . -25.460 -8.860 28.063 1.00 66.96 237 A 1 ATOM 1849 C CE1 . TYR A 0 237 . -26.966 -9.900 25.926 1.00 66.96 237 A 1 ATOM 1850 C CE2 . TYR A 0 237 . -24.905 -9.853 27.237 1.00 66.96 237 A 1 ATOM 1851 O OH . TYR A 0 237 . -25.121 -11.320 25.350 1.00 66.96 237 A 1 ATOM 1852 C CZ . TYR A 0 237 . -25.659 -10.375 26.165 1.00 66.96 237 A 1 ATOM 1853 N N . ARG A 0 238 . -28.840 -4.082 28.522 1.00 72.37 238 A 1 ATOM 1854 C CA . ARG A 0 238 . -29.721 -3.203 29.297 1.00 72.37 238 A 1 ATOM 1855 C C . ARG A 0 238 . -31.074 -3.878 29.487 1.00 72.37 238 A 1 ATOM 1856 C CB . ARG A 0 238 . -29.808 -1.818 28.641 1.00 72.37 238 A 1 ATOM 1857 O O . ARG A 0 238 . -31.869 -3.993 28.557 1.00 72.37 238 A 1 ATOM 1858 C CG . ARG A 0 238 . -30.435 -0.797 29.602 1.00 72.37 238 A 1 ATOM 1859 C CD . ARG A 0 238 . -30.457 0.590 28.952 1.00 72.37 238 A 1 ATOM 1860 N NE . ARG A 0 238 . -30.893 1.636 29.899 1.00 72.37 238 A 1 ATOM 1861 N NH1 . ARG A 0 238 . -33.143 1.604 29.418 1.00 72.37 238 A 1 ATOM 1862 N NH2 . ARG A 0 238 . -32.341 3.081 30.887 1.00 72.37 238 A 1 ATOM 1863 C CZ . ARG A 0 238 . -32.120 2.097 30.058 1.00 72.37 238 A 1 ATOM 1864 N N . GLU A 0 239 . -31.349 -4.306 30.711 1.00 77.99 239 A 1 ATOM 1865 C CA . GLU A 0 239 . -32.667 -4.812 31.090 1.00 77.99 239 A 1 ATOM 1866 C C . GLU A 0 239 . -33.596 -3.632 31.420 1.00 77.99 239 A 1 ATOM 1867 C CB . GLU A 0 239 . -32.544 -5.782 32.274 1.00 77.99 239 A 1 ATOM 1868 O O . GLU A 0 239 . -33.344 -2.875 32.361 1.00 77.99 239 A 1 ATOM 1869 C CG . GLU A 0 239 . -31.724 -7.039 31.932 1.00 77.99 239 A 1 ATOM 1870 C CD . GLU A 0 239 . -31.568 -7.998 33.125 1.00 77.99 239 A 1 ATOM 1871 O OE1 . GLU A 0 239 . -30.864 -9.016 32.945 1.00 77.99 239 A 1 ATOM 1872 O OE2 . GLU A 0 239 . -32.161 -7.723 34.196 1.00 77.99 239 A 1 ATOM 1873 N N . THR A 0 240 . -34.686 -3.464 30.663 1.00 76.42 240 A 1 ATOM 1874 C CA . THR A 0 240 . -35.734 -2.482 30.978 1.00 76.42 240 A 1 ATOM 1875 C C . THR A 0 240 . -36.979 -3.227 31.475 1.00 76.42 240 A 1 ATOM 1876 C CB . THR A 0 240 . -36.050 -1.551 29.788 1.00 76.42 240 A 1 ATOM 1877 O O . THR A 0 240 . -37.598 -4.000 30.747 1.00 76.42 240 A 1 ATOM 1878 C CG2 . THR A 0 240 . -36.923 -0.377 30.241 1.00 76.42 240 A 1 ATOM 1879 O OG1 . THR A 0 240 . -34.886 -0.966 29.225 1.00 76.42 240 A 1 ATOM 1880 N N . ILE A 0 241 . -37.360 -3.020 32.741 1.00 79.61 241 A 1 ATOM 1881 C CA . ILE A 0 241 . -38.543 -3.661 33.343 1.00 79.61 241 A 1 ATOM 1882 C C . ILE A 0 241 . -39.738 -2.706 33.246 1.00 79.61 241 A 1 ATOM 1883 C CB . ILE A 0 241 . -38.276 -4.111 34.801 1.00 79.61 241 A 1 ATOM 1884 O O . ILE A 0 241 . -39.785 -1.690 33.945 1.00 79.61 241 A 1 ATOM 1885 C CG1 . ILE A 0 241 . -37.050 -5.051 34.892 1.00 79.61 241 A 1 ATOM 1886 C CG2 . ILE A 0 241 . -39.530 -4.809 35.374 1.00 79.61 241 A 1 ATOM 1887 C CD1 . ILE A 0 241 . -36.608 -5.364 36.328 1.00 79.61 241 A 1 ATOM 1888 N N . HIS A 0 242 . -40.744 -3.051 32.440 1.00 76.07 242 A 1 ATOM 1889 C CA . HIS A 0 242 . -42.000 -2.305 32.377 1.00 76.07 242 A 1 ATOM 1890 C C . HIS A 0 242 . -42.971 -2.814 33.451 1.00 76.07 242 A 1 ATOM 1891 C CB . HIS A 0 242 . -42.593 -2.382 30.963 1.00 76.07 242 A 1 ATOM 1892 O O . HIS A 0 242 . -43.544 -3.901 33.342 1.00 76.07 242 A 1 ATOM 1893 C CG . HIS A 0 242 . -41.777 -1.633 29.938 1.00 76.07 242 A 1 ATOM 1894 C CD2 . HIS A 0 242 . -40.919 -2.174 29.016 1.00 76.07 242 A 1 ATOM 1895 N ND1 . HIS A 0 242 . -41.752 -0.265 29.761 1.00 76.07 242 A 1 ATOM 1896 C CE1 . HIS A 0 242 . -40.906 0.008 28.754 1.00 76.07 242 A 1 ATOM 1897 N NE2 . HIS A 0 242 . -40.382 -1.121 28.270 1.00 76.07 242 A 1 ATOM 1898 N N . ARG A 0 243 . -43.185 -2.018 34.507 1.00 76.97 243 A 1 ATOM 1899 C CA . ARG A 0 243 . -44.277 -2.244 35.467 1.00 76.97 243 A 1 ATOM 1900 C C . ARG A 0 243 . -45.515 -1.495 34.984 1.00 76.97 243 A 1 ATOM 1901 C CB . ARG A 0 243 . -43.877 -1.809 36.889 1.00 76.97 243 A 1 ATOM 1902 O O . ARG A 0 243 . -45.511 -0.270 34.957 1.00 76.97 243 A 1 ATOM 1903 C CG . ARG A 0 243 . -42.782 -2.700 37.496 1.00 76.97 243 A 1 ATOM 1904 C CD . ARG A 0 243 . -42.543 -2.334 38.968 1.00 76.97 243 A 1 ATOM 1905 N NE . ARG A 0 243 . -41.466 -3.154 39.564 1.00 76.97 243 A 1 ATOM 1906 N NH1 . ARG A 0 243 . -39.743 -1.633 39.406 1.00 76.97 243 A 1 ATOM 1907 N NH2 . ARG A 0 243 . -39.354 -3.655 40.254 1.00 76.97 243 A 1 ATOM 1908 C CZ . ARG A 0 243 . -40.201 -2.808 39.739 1.00 76.97 243 A 1 ATOM 1909 N N . SER A 0 244 . -46.581 -2.209 34.628 1.00 69.56 244 A 1 ATOM 1910 C CA . SER A 0 244 . -47.891 -1.581 34.452 1.00 69.56 244 A 1 ATOM 1911 C C . SER A 0 244 . -48.398 -1.133 35.824 1.00 69.56 244 A 1 ATOM 1912 C CB . SER A 0 244 . -48.876 -2.553 33.781 1.00 69.56 244 A 1 ATOM 1913 O O . SER A 0 244 . -48.771 -1.980 36.638 1.00 69.56 244 A 1 ATOM 1914 O OG . SER A 0 244 . -48.977 -3.764 34.507 1.00 69.56 244 A 1 ATOM 1915 N N . SER A 0 245 . -48.399 0.170 36.114 1.00 65.72 245 A 1 ATOM 1916 C CA . SER A 0 245 . -49.152 0.681 37.258 1.00 65.72 245 A 1 ATOM 1917 C C . SER A 0 245 . -50.632 0.580 36.909 1.00 65.72 245 A 1 ATOM 1918 C CB . SER A 0 245 . -48.743 2.115 37.633 1.00 65.72 245 A 1 ATOM 1919 O O . SER A 0 245 . -51.129 1.344 36.081 1.00 65.72 245 A 1 ATOM 1920 O OG . SER A 0 245 . -48.847 2.992 36.532 1.00 65.72 245 A 1 ATOM 1921 N N . ASN A 0 246 . -51.334 -0.380 37.509 1.00 59.12 246 A 1 ATOM 1922 C CA . ASN A 0 246 . -52.788 -0.318 37.565 1.00 59.12 246 A 1 ATOM 1923 C C . ASN A 0 246 . -53.133 0.959 38.344 1.00 59.12 246 A 1 ATOM 1924 C CB . ASN A 0 246 . -53.355 -1.587 38.238 1.00 59.12 246 A 1 ATOM 1925 O O . ASN A 0 246 . -53.051 0.973 39.570 1.00 59.12 246 A 1 ATOM 1926 C CG . ASN A 0 246 . -53.421 -2.813 37.340 1.00 59.12 246 A 1 ATOM 1927 N ND2 . ASN A 0 246 . -53.583 -3.980 37.925 1.00 59.12 246 A 1 ATOM 1928 O OD1 . ASN A 0 246 . -53.351 -2.754 36.123 1.00 59.12 246 A 1 ATOM 1929 N N . TYR A 0 247 . -53.463 2.038 37.633 1.00 54.19 247 A 1 ATOM 1930 C CA . TYR A 0 247 . -54.232 3.134 38.206 1.00 54.19 247 A 1 ATOM 1931 C C . TYR A 0 247 . -55.606 2.549 38.531 1.00 54.19 247 A 1 ATOM 1932 C CB . TYR A 0 247 . -54.318 4.323 37.228 1.00 54.19 247 A 1 ATOM 1933 O O . TYR A 0 247 . -56.474 2.449 37.665 1.00 54.19 247 A 1 ATOM 1934 C CG . TYR A 0 247 . -53.262 5.393 37.438 1.00 54.19 247 A 1 ATOM 1935 C CD1 . TYR A 0 247 . -53.527 6.464 38.315 1.00 54.19 247 A 1 ATOM 1936 C CD2 . TYR A 0 247 . -52.033 5.337 36.751 1.00 54.19 247 A 1 ATOM 1937 C CE1 . TYR A 0 247 . -52.575 7.483 38.501 1.00 54.19 247 A 1 ATOM 1938 C CE2 . TYR A 0 247 . -51.074 6.352 36.940 1.00 54.19 247 A 1 ATOM 1939 O OH . TYR A 0 247 . -50.422 8.411 37.985 1.00 54.19 247 A 1 ATOM 1940 C CZ . TYR A 0 247 . -51.345 7.429 37.812 1.00 54.19 247 A 1 ATOM 1941 N N . ILE A 0 248 . -55.774 2.080 39.765 1.00 58.81 248 A 1 ATOM 1942 C CA . ILE A 0 248 . -57.102 1.956 40.354 1.00 58.81 248 A 1 ATOM 1943 C C . ILE A 0 248 . -57.536 3.401 40.556 1.00 58.81 248 A 1 ATOM 1944 C CB . ILE A 0 248 . -57.054 1.101 41.638 1.00 58.81 248 A 1 ATOM 1945 O O . ILE A 0 248 . -57.032 4.088 41.439 1.00 58.81 248 A 1 ATOM 1946 C CG1 . ILE A 0 248 . -56.800 -0.372 41.236 1.00 58.81 248 A 1 ATOM 1947 C CG2 . ILE A 0 248 . -58.358 1.222 42.447 1.00 58.81 248 A 1 ATOM 1948 C CD1 . ILE A 0 248 . -56.285 -1.249 42.381 1.00 58.81 248 A 1 ATOM 1949 N N . GLY A 0 249 . -58.344 3.891 39.617 1.00 56.30 249 A 1 ATOM 1950 C CA . GLY A 0 249 . -59.044 5.149 39.782 1.00 56.30 249 A 1 ATOM 1951 C C . GLY A 0 249 . -59.931 5.031 41.009 1.00 56.30 249 A 1 ATOM 1952 O O . GLY A 0 249 . -60.678 4.061 41.139 1.00 56.30 249 A 1 ATOM 1953 N N . ASP A 0 250 . -59.786 5.999 41.901 1.00 46.45 250 A 1 ATOM 1954 C CA . ASP A 0 250 . -60.688 6.221 43.014 1.00 46.45 250 A 1 ATOM 1955 C C . ASP A 0 250 . -62.130 6.313 42.493 1.00 46.45 250 A 1 ATOM 1956 C CB . ASP A 0 250 . -60.295 7.528 43.723 1.00 46.45 250 A 1 ATOM 1957 O O . ASP A 0 250 . -62.439 7.112 41.602 1.00 46.45 250 A 1 ATOM 1958 C CG . ASP A 0 250 . -58.891 7.496 44.336 1.00 46.45 250 A 1 ATOM 1959 O OD1 . ASP A 0 250 . -58.567 6.494 45.012 1.00 46.45 250 A 1 ATOM 1960 O OD2 . ASP A 0 250 . -58.145 8.481 44.123 1.00 46.45 250 A 1 ATOM 1961 N N . SER A 0 251 . -63.010 5.498 43.064 1.00 50.13 251 A 1 ATOM 1962 C CA . SER A 0 251 . -64.450 5.747 43.114 1.00 50.13 251 A 1 ATOM 1963 C C . SER A 0 251 . -64.994 5.188 44.414 1.00 50.13 251 A 1 ATOM 1964 C CB . SER A 0 251 . -65.174 5.183 41.892 1.00 50.13 251 A 1 ATOM 1965 O O . SER A 0 251 . -64.791 3.968 44.620 1.00 50.13 251 A 1 ATOM 1966 O OG . SER A 0 251 . -65.020 3.785 41.879 1.00 50.13 251 A 1 ATOM 1967 O OXT . SER A 0 251 . -65.586 5.994 45.155 1.00 50.13 251 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 78.37 # loop_ _atom_type.symbol C N O S #