data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 THR 0 4 ARG 0 5 GLU 0 6 GLU 0 7 ASN 0 8 VAL 0 9 TYR 0 10 MET 0 11 ALA 0 12 LYS 0 13 LEU 0 14 ALA 0 15 GLU 0 16 GLN 0 17 ALA 0 18 GLU 0 19 ARG 0 20 TYR 0 21 GLU 0 22 GLU 0 23 MET 0 24 VAL 0 25 GLU 0 26 PHE 0 27 MET 0 28 GLU 0 29 LYS 0 30 VAL 0 31 ALA 0 32 LYS 0 33 THR 0 34 VAL 0 35 ASP 0 36 VAL 0 37 GLU 0 38 GLU 0 39 LEU 0 40 SER 0 41 VAL 0 42 GLU 0 43 GLU 0 44 ARG 0 45 ASN 0 46 LEU 0 47 LEU 0 48 SER 0 49 VAL 0 50 ALA 0 51 TYR 0 52 LYS 0 53 ASN 0 54 VAL 0 55 ILE 0 56 GLY 0 57 ALA 0 58 ARG 0 59 ARG 0 60 ALA 0 61 SER 0 62 TRP 0 63 ARG 0 64 ILE 0 65 ILE 0 66 SER 0 67 SER 0 68 ILE 0 69 GLU 0 70 GLN 0 71 LYS 0 72 GLU 0 73 GLU 0 74 SER 0 75 LYS 0 76 GLY 0 77 ASN 0 78 GLU 0 79 ASP 0 80 HIS 0 81 VAL 0 82 ALA 0 83 ILE 0 84 ILE 0 85 LYS 0 86 ASP 0 87 TYR 0 88 ARG 0 89 GLY 0 90 LYS 0 91 ILE 0 92 GLU 0 93 SER 0 94 GLU 0 95 LEU 0 96 SER 0 97 LYS 0 98 ILE 0 99 CYS 0 100 ASP 0 101 GLY 0 102 ILE 0 103 LEU 0 104 ASN 0 105 VAL 0 106 LEU 0 107 GLU 0 108 ALA 0 109 HIS 0 110 LEU 0 111 ILE 0 112 PRO 0 113 SER 0 114 ALA 0 115 SER 0 116 PRO 0 117 ALA 0 118 GLU 0 119 SER 0 120 LYS 0 121 VAL 0 122 PHE 0 123 TYR 0 124 LEU 0 125 LYS 0 126 MET 0 127 LYS 0 128 GLY 0 129 ASP 0 130 TYR 0 131 HIS 0 132 ARG 0 133 TYR 0 134 LEU 0 135 ALA 0 136 GLU 0 137 PHE 0 138 LYS 0 139 ALA 0 140 GLY 0 141 ALA 0 142 GLU 0 143 ARG 0 144 LYS 0 145 GLU 0 146 ALA 0 147 ALA 0 148 GLU 0 149 SER 0 150 THR 0 151 LEU 0 152 VAL 0 153 ALA 0 154 TYR 0 155 LYS 0 156 SER 0 157 ALA 0 158 SER 0 159 ASP 0 160 ILE 0 161 ALA 0 162 THR 0 163 ALA 0 164 GLU 0 165 LEU 0 166 ALA 0 167 PRO 0 168 THR 0 169 HIS 0 170 PRO 0 171 ILE 0 172 ARG 0 173 LEU 0 174 GLY 0 175 LEU 0 176 ALA 0 177 LEU 0 178 ASN 0 179 PHE 0 180 SER 0 181 VAL 0 182 PHE 0 183 TYR 0 184 TYR 0 185 GLU 0 186 ILE 0 187 LEU 0 188 ASN 0 189 SER 0 190 PRO 0 191 ASP 0 192 ARG 0 193 ALA 0 194 CYS 0 195 SER 0 196 LEU 0 197 ALA 0 198 LYS 0 199 GLN 0 200 ALA 0 201 PHE 0 202 ASP 0 203 ASP 0 204 ALA 0 205 ILE 0 206 ALA 0 207 GLU 0 208 LEU 0 209 ASP 0 210 THR 0 211 LEU 0 212 GLY 0 213 GLU 0 214 GLU 0 215 SER 0 216 TYR 0 217 LYS 0 218 ASP 0 219 SER 0 220 THR 0 221 LEU 0 222 ILE 0 223 MET 0 224 GLN 0 225 LEU 0 226 LEU 0 227 ARG 0 228 ASP 0 229 ASN 0 230 LEU 0 231 THR 0 232 LEU 0 233 TRP 0 234 THR 0 235 SER 0 236 ASP 0 237 MET 0 238 THR 0 239 VAL 0 240 THR 0 241 GLY 0 242 ASP 0 243 GLU 0 244 ILE 0 245 LYS 0 246 GLU 0 247 ALA 0 248 SER 0 249 LYS 0 250 PRO 0 251 ASP 0 252 GLY 0 253 ALA 0 254 GLU # 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 . -23.522 17.106 16.374 1.00 69.28 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.522 16.289 15.677 1.00 69.28 1 A 1 ATOM 3 C C . MET A 0 1 . -21.216 16.510 16.413 1.00 69.28 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.462 16.690 14.196 1.00 69.28 1 A 1 ATOM 5 O O . MET A 0 1 . -20.917 17.658 16.726 1.00 69.28 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.831 15.601 13.332 1.00 69.28 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.859 15.940 11.550 1.00 69.28 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.587 15.595 11.140 1.00 69.28 1 A 1 ATOM 9 N N . SER A 0 2 . -20.525 15.455 16.831 1.00 89.29 2 A 1 ATOM 10 C CA . SER A 0 2 . -19.183 15.604 17.405 1.00 89.29 2 A 1 ATOM 11 C C . SER A 0 2 . -18.192 16.016 16.310 1.00 89.29 2 A 1 ATOM 12 C CB . SER A 0 2 . -18.742 14.313 18.107 1.00 89.29 2 A 1 ATOM 13 O O . SER A 0 2 . -18.431 15.776 15.128 1.00 89.29 2 A 1 ATOM 14 O OG . SER A 0 2 . -18.383 13.324 17.165 1.00 89.29 2 A 1 ATOM 15 N N . THR A 0 3 . -17.045 16.590 16.676 1.00 93.03 3 A 1 ATOM 16 C CA . THR A 0 3 . -15.996 16.930 15.697 1.00 93.03 3 A 1 ATOM 17 C C . THR A 0 3 . -15.488 15.696 14.936 1.00 93.03 3 A 1 ATOM 18 C CB . THR A 0 3 . -14.837 17.633 16.415 1.00 93.03 3 A 1 ATOM 19 O O . THR A 0 3 . -15.098 15.805 13.776 1.00 93.03 3 A 1 ATOM 20 C CG2 . THR A 0 3 . -13.740 18.151 15.489 1.00 93.03 3 A 1 ATOM 21 O OG1 . THR A 0 3 . -15.347 18.742 17.120 1.00 93.03 3 A 1 ATOM 22 N N . ARG A 0 4 . -15.515 14.501 15.547 1.00 95.22 4 A 1 ATOM 23 C CA . ARG A 0 4 . -15.179 13.238 14.869 1.00 95.22 4 A 1 ATOM 24 C C . ARG A 0 4 . -16.221 12.887 13.806 1.00 95.22 4 A 1 ATOM 25 C CB . ARG A 0 4 . -15.001 12.122 15.911 1.00 95.22 4 A 1 ATOM 26 O O . ARG A 0 4 . -15.851 12.674 12.658 1.00 95.22 4 A 1 ATOM 27 C CG . ARG A 0 4 . -14.588 10.784 15.280 1.00 95.22 4 A 1 ATOM 28 C CD . ARG A 0 4 . -14.214 9.793 16.385 1.00 95.22 4 A 1 ATOM 29 N NE . ARG A 0 4 . -13.877 8.463 15.857 1.00 95.22 4 A 1 ATOM 30 N NH1 . ARG A 0 4 . -12.496 7.797 17.558 1.00 95.22 4 A 1 ATOM 31 N NH2 . ARG A 0 4 . -13.203 6.303 16.088 1.00 95.22 4 A 1 ATOM 32 C CZ . ARG A 0 4 . -13.196 7.531 16.498 1.00 95.22 4 A 1 ATOM 33 N N . GLU A 0 5 . -17.505 12.925 14.164 1.00 95.42 5 A 1 ATOM 34 C CA . GLU A 0 5 . -18.619 12.688 13.233 1.00 95.42 5 A 1 ATOM 35 C C . GLU A 0 5 . -18.609 13.676 12.053 1.00 95.42 5 A 1 ATOM 36 C CB . GLU A 0 5 . -19.951 12.831 13.980 1.00 95.42 5 A 1 ATOM 37 O O . GLU A 0 5 . -18.824 13.268 10.913 1.00 95.42 5 A 1 ATOM 38 C CG . GLU A 0 5 . -20.296 11.705 14.962 1.00 95.42 5 A 1 ATOM 39 C CD . GLU A 0 5 . -21.507 12.063 15.849 1.00 95.42 5 A 1 ATOM 40 O OE1 . GLU A 0 5 . -21.948 11.184 16.613 1.00 95.42 5 A 1 ATOM 41 O OE2 . GLU A 0 5 . -21.959 13.241 15.840 1.00 95.42 5 A 1 ATOM 42 N N . GLU A 0 6 . -18.305 14.956 12.304 1.00 97.11 6 A 1 ATOM 43 C CA . GLU A 0 6 . -18.172 15.977 11.255 1.00 97.11 6 A 1 ATOM 44 C C . GLU A 0 6 . -17.042 15.639 10.278 1.00 97.11 6 A 1 ATOM 45 C CB . GLU A 0 6 . -17.916 17.364 11.876 1.00 97.11 6 A 1 ATOM 46 O O . GLU A 0 6 . -17.248 15.673 9.066 1.00 97.11 6 A 1 ATOM 47 C CG . GLU A 0 6 . -19.166 17.951 12.549 1.00 97.11 6 A 1 ATOM 48 C CD . GLU A 0 6 . -18.925 19.264 13.306 1.00 97.11 6 A 1 ATOM 49 O OE1 . GLU A 0 6 . -19.945 19.863 13.722 1.00 97.11 6 A 1 ATOM 50 O OE2 . GLU A 0 6 . -17.747 19.645 13.506 1.00 97.11 6 A 1 ATOM 51 N N . ASN A 0 7 . -15.858 15.265 10.777 1.00 97.98 7 A 1 ATOM 52 C CA . ASN A 0 7 . -14.738 14.891 9.911 1.00 97.98 7 A 1 ATOM 53 C C . ASN A 0 7 . -15.023 13.604 9.121 1.00 97.98 7 A 1 ATOM 54 C CB . ASN A 0 7 . -13.448 14.757 10.728 1.00 97.98 7 A 1 ATOM 55 O O . ASN A 0 7 . -14.706 13.548 7.936 1.00 97.98 7 A 1 ATOM 56 C CG . ASN A 0 7 . -12.847 16.086 11.141 1.00 97.98 7 A 1 ATOM 57 N ND2 . ASN A 0 7 . -12.730 16.342 12.418 1.00 97.98 7 A 1 ATOM 58 O OD1 . ASN A 0 7 . -12.453 16.917 10.338 1.00 97.98 7 A 1 ATOM 59 N N . VAL A 0 8 . -15.662 12.596 9.726 1.00 98.05 8 A 1 ATOM 60 C CA . VAL A 0 8 . -16.067 11.370 9.014 1.00 98.05 8 A 1 ATOM 61 C C . VAL A 0 8 . -17.074 11.691 7.908 1.00 98.05 8 A 1 ATOM 62 C CB . VAL A 0 8 . -16.639 10.328 9.996 1.00 98.05 8 A 1 ATOM 63 O O . VAL A 0 8 . -16.937 11.206 6.786 1.00 98.05 8 A 1 ATOM 64 C CG1 . VAL A 0 8 . -17.249 9.117 9.278 1.00 98.05 8 A 1 ATOM 65 C CG2 . VAL A 0 8 . -15.533 9.806 10.915 1.00 98.05 8 A 1 ATOM 66 N N . TYR A 0 9 . -18.060 12.548 8.182 1.00 98.25 9 A 1 ATOM 67 C CA . TYR A 0 9 . -19.020 12.988 7.171 1.00 98.25 9 A 1 ATOM 68 C C . TYR A 0 9 . -18.336 13.747 6.025 1.00 98.25 9 A 1 ATOM 69 C CB . TYR A 0 9 . -20.103 13.838 7.842 1.00 98.25 9 A 1 ATOM 70 O O . TYR A 0 9 . -18.580 13.453 4.855 1.00 98.25 9 A 1 ATOM 71 C CG . TYR A 0 9 . -21.149 14.342 6.871 1.00 98.25 9 A 1 ATOM 72 C CD1 . TYR A 0 9 . -21.207 15.710 6.541 1.00 98.25 9 A 1 ATOM 73 C CD2 . TYR A 0 9 . -22.045 13.434 6.276 1.00 98.25 9 A 1 ATOM 74 C CE1 . TYR A 0 9 . -22.170 16.172 5.625 1.00 98.25 9 A 1 ATOM 75 C CE2 . TYR A 0 9 . -23.000 13.890 5.348 1.00 98.25 9 A 1 ATOM 76 O OH . TYR A 0 9 . -23.982 15.698 4.123 1.00 98.25 9 A 1 ATOM 77 C CZ . TYR A 0 9 . -23.062 15.259 5.021 1.00 98.25 9 A 1 ATOM 78 N N . MET A 0 10 . -17.422 14.666 6.346 1.00 98.49 10 A 1 ATOM 79 C CA . MET A 0 10 . -16.645 15.397 5.344 1.00 98.49 10 A 1 ATOM 80 C C . MET A 0 10 . -15.734 14.479 4.519 1.00 98.49 10 A 1 ATOM 81 C CB . MET A 0 10 . -15.826 16.502 6.021 1.00 98.49 10 A 1 ATOM 82 O O . MET A 0 10 . -15.634 14.670 3.309 1.00 98.49 10 A 1 ATOM 83 C CG . MET A 0 10 . -16.682 17.665 6.538 1.00 98.49 10 A 1 ATOM 84 S SD . MET A 0 10 . -17.693 18.536 5.304 1.00 98.49 10 A 1 ATOM 85 C CE . MET A 0 10 . -16.404 19.180 4.204 1.00 98.49 10 A 1 ATOM 86 N N . ALA A 0 11 . -15.137 13.447 5.122 1.00 98.56 11 A 1 ATOM 87 C CA . ALA A 0 11 . -14.360 12.439 4.401 1.00 98.56 11 A 1 ATOM 88 C C . ALA A 0 11 . -15.224 11.657 3.398 1.00 98.56 11 A 1 ATOM 89 C CB . ALA A 0 11 . -13.686 11.506 5.413 1.00 98.56 11 A 1 ATOM 90 O O . ALA A 0 11 . -14.802 11.465 2.261 1.00 98.56 11 A 1 ATOM 91 N N . LYS A 0 12 . -16.459 11.282 3.765 1.00 98.46 12 A 1 ATOM 92 C CA . LYS A 0 12 . -17.412 10.621 2.850 1.00 98.46 12 A 1 ATOM 93 C C . LYS A 0 12 . -17.851 11.531 1.697 1.00 98.46 12 A 1 ATOM 94 C CB . LYS A 0 12 . -18.645 10.130 3.630 1.00 98.46 12 A 1 ATOM 95 O O . LYS A 0 12 . -18.051 11.056 0.580 1.00 98.46 12 A 1 ATOM 96 C CG . LYS A 0 12 . -18.322 8.980 4.594 1.00 98.46 12 A 1 ATOM 97 C CD . LYS A 0 12 . -19.562 8.536 5.390 1.00 98.46 12 A 1 ATOM 98 C CE . LYS A 0 12 . -19.123 7.534 6.465 1.00 98.46 12 A 1 ATOM 99 N NZ . LYS A 0 12 . -20.245 6.893 7.192 1.00 98.46 12 A 1 ATOM 100 N N . LEU A 0 13 . -18.010 12.835 1.944 1.00 98.55 13 A 1 ATOM 101 C CA . LEU A 0 13 . -18.280 13.810 0.879 1.00 98.55 13 A 1 ATOM 102 C C . LEU A 0 13 . -17.071 13.976 -0.051 1.00 98.55 13 A 1 ATOM 103 C CB . LEU A 0 13 . -18.669 15.172 1.480 1.00 98.55 13 A 1 ATOM 104 O O . LEU A 0 13 . -17.237 14.030 -1.268 1.00 98.55 13 A 1 ATOM 105 C CG . LEU A 0 13 . -20.025 15.229 2.202 1.00 98.55 13 A 1 ATOM 106 C CD1 . LEU A 0 13 . -20.237 16.656 2.711 1.00 98.55 13 A 1 ATOM 107 C CD2 . LEU A 0 13 . -21.199 14.870 1.288 1.00 98.55 13 A 1 ATOM 108 N N . ALA A 0 14 . -15.864 14.035 0.514 1.00 98.52 14 A 1 ATOM 109 C CA . ALA A 0 14 . -14.624 14.130 -0.247 1.00 98.52 14 A 1 ATOM 110 C C . ALA A 0 14 . -14.388 12.880 -1.110 1.00 98.52 14 A 1 ATOM 111 C CB . ALA A 0 14 . -13.472 14.389 0.730 1.00 98.52 14 A 1 ATOM 112 O O . ALA A 0 14 . -14.014 13.019 -2.270 1.00 98.52 14 A 1 ATOM 113 N N . GLU A 0 15 . -14.677 11.683 -0.589 1.00 98.20 15 A 1 ATOM 114 C CA . GLU A 0 15 . -14.624 10.420 -1.337 1.00 98.20 15 A 1 ATOM 115 C C . GLU A 0 15 . -15.550 10.441 -2.559 1.00 98.20 15 A 1 ATOM 116 C CB . GLU A 0 15 . -15.001 9.262 -0.399 1.00 98.20 15 A 1 ATOM 117 O O . GLU A 0 15 . -15.104 10.159 -3.668 1.00 98.20 15 A 1 ATOM 118 C CG . GLU A 0 15 . -14.891 7.888 -1.080 1.00 98.20 15 A 1 ATOM 119 C CD . GLU A 0 15 . -15.275 6.722 -0.156 1.00 98.20 15 A 1 ATOM 120 O OE1 . GLU A 0 15 . -14.859 5.585 -0.477 1.00 98.20 15 A 1 ATOM 121 O OE2 . GLU A 0 15 . -15.973 6.963 0.856 1.00 98.20 15 A 1 ATOM 122 N N . GLN A 0 16 . -16.815 10.842 -2.382 1.00 97.91 16 A 1 ATOM 123 C CA . GLN A 0 16 . -17.792 10.945 -3.478 1.00 97.91 16 A 1 ATOM 124 C C . GLN A 0 16 . -17.408 11.986 -4.537 1.00 97.91 16 A 1 ATOM 125 C CB . GLN A 0 16 . -19.166 11.313 -2.904 1.00 97.91 16 A 1 ATOM 126 O O . GLN A 0 16 . -17.835 11.883 -5.685 1.00 97.91 16 A 1 ATOM 127 C CG . GLN A 0 16 . -19.832 10.136 -2.191 1.00 97.91 16 A 1 ATOM 128 C CD . GLN A 0 16 . -21.127 10.569 -1.520 1.00 97.91 16 A 1 ATOM 129 N NE2 . GLN A 0 16 . -21.197 10.503 -0.210 1.00 97.91 16 A 1 ATOM 130 O OE1 . GLN A 0 16 . -22.088 10.989 -2.146 1.00 97.91 16 A 1 ATOM 131 N N . ALA A 0 17 . -16.626 12.994 -4.151 1.00 98.04 17 A 1 ATOM 132 C CA . ALA A 0 17 . -16.104 14.021 -5.044 1.00 98.04 17 A 1 ATOM 133 C C . ALA A 0 17 . -14.692 13.703 -5.578 1.00 98.04 17 A 1 ATOM 134 C CB . ALA A 0 17 . -16.170 15.361 -4.300 1.00 98.04 17 A 1 ATOM 135 O O . ALA A 0 17 . -14.100 14.560 -6.232 1.00 98.04 17 A 1 ATOM 136 N N . GLU A 0 18 . -14.138 12.522 -5.267 1.00 97.83 18 A 1 ATOM 137 C CA . GLU A 0 18 . -12.769 12.099 -5.606 1.00 97.83 18 A 1 ATOM 138 C C . GLU A 0 18 . -11.674 13.082 -5.131 1.00 97.83 18 A 1 ATOM 139 C CB . GLU A 0 18 . -12.656 11.724 -7.096 1.00 97.83 18 A 1 ATOM 140 O O . GLU A 0 18 . -10.585 13.167 -5.700 1.00 97.83 18 A 1 ATOM 141 C CG . GLU A 0 18 . -13.649 10.628 -7.526 1.00 97.83 18 A 1 ATOM 142 C CD . GLU A 0 18 . -13.449 10.175 -8.983 1.00 97.83 18 A 1 ATOM 143 O OE1 . GLU A 0 18 . -13.916 9.059 -9.313 1.00 97.83 18 A 1 ATOM 144 O OE2 . GLU A 0 18 . -12.848 10.934 -9.780 1.00 97.83 18 A 1 ATOM 145 N N . ARG A 0 19 . -11.940 13.831 -4.052 1.00 98.35 19 A 1 ATOM 146 C CA . ARG A 0 19 . -11.006 14.791 -3.435 1.00 98.35 19 A 1 ATOM 147 C C . ARG A 0 19 . -10.216 14.116 -2.314 1.00 98.35 19 A 1 ATOM 148 C CB . ARG A 0 19 . -11.734 16.070 -2.984 1.00 98.35 19 A 1 ATOM 149 O O . ARG A 0 19 . -10.379 14.423 -1.133 1.00 98.35 19 A 1 ATOM 150 C CG . ARG A 0 19 . -12.447 16.772 -4.150 1.00 98.35 19 A 1 ATOM 151 C CD . ARG A 0 19 . -13.018 18.142 -3.763 1.00 98.35 19 A 1 ATOM 152 N NE . ARG A 0 19 . -11.987 19.196 -3.761 1.00 98.35 19 A 1 ATOM 153 N NH1 . ARG A 0 19 . -13.043 20.693 -2.380 1.00 98.35 19 A 1 ATOM 154 N NH2 . ARG A 0 19 . -10.959 21.066 -2.976 1.00 98.35 19 A 1 ATOM 155 C CZ . ARG A 0 19 . -12.021 20.332 -3.089 1.00 98.35 19 A 1 ATOM 156 N N . TYR A 0 20 . -9.380 13.150 -2.682 1.00 98.38 20 A 1 ATOM 157 C CA . TYR A 0 20 . -8.703 12.277 -1.719 1.00 98.38 20 A 1 ATOM 158 C C . TYR A 0 20 . -7.677 12.994 -0.833 1.00 98.38 20 A 1 ATOM 159 C CB . TYR A 0 20 . -8.057 11.104 -2.454 1.00 98.38 20 A 1 ATOM 160 O O . TYR A 0 20 . -7.464 12.572 0.300 1.00 98.38 20 A 1 ATOM 161 C CG . TYR A 0 20 . -9.040 10.272 -3.244 1.00 98.38 20 A 1 ATOM 162 C CD1 . TYR A 0 20 . -10.005 9.504 -2.564 1.00 98.38 20 A 1 ATOM 163 C CD2 . TYR A 0 20 . -8.996 10.269 -4.651 1.00 98.38 20 A 1 ATOM 164 C CE1 . TYR A 0 20 . -10.926 8.725 -3.288 1.00 98.38 20 A 1 ATOM 165 C CE2 . TYR A 0 20 . -9.890 9.461 -5.376 1.00 98.38 20 A 1 ATOM 166 O OH . TYR A 0 20 . -11.729 7.935 -5.407 1.00 98.38 20 A 1 ATOM 167 C CZ . TYR A 0 20 . -10.858 8.692 -4.698 1.00 98.38 20 A 1 ATOM 168 N N . GLU A 0 21 . -7.076 14.091 -1.296 1.00 97.76 21 A 1 ATOM 169 C CA . GLU A 0 21 . -6.190 14.926 -0.481 1.00 97.76 21 A 1 ATOM 170 C C . GLU A 0 21 . -6.934 15.525 0.728 1.00 97.76 21 A 1 ATOM 171 C CB . GLU A 0 21 . -5.557 16.027 -1.352 1.00 97.76 21 A 1 ATOM 172 O O . GLU A 0 21 . -6.467 15.413 1.858 1.00 97.76 21 A 1 ATOM 173 C CG . GLU A 0 21 . -4.504 15.529 -2.368 1.00 97.76 21 A 1 ATOM 174 C CD . GLU A 0 21 . -5.043 14.805 -3.621 1.00 97.76 21 A 1 ATOM 175 O OE1 . GLU A 0 21 . -4.205 14.204 -4.348 1.00 97.76 21 A 1 ATOM 176 O OE2 . GLU A 0 21 . -6.272 14.835 -3.856 1.00 97.76 21 A 1 ATOM 177 N N . GLU A 0 22 . -8.143 16.060 0.529 1.00 98.13 22 A 1 ATOM 178 C CA . GLU A 0 22 . -9.001 16.511 1.637 1.00 98.13 22 A 1 ATOM 179 C C . GLU A 0 22 . -9.491 15.349 2.497 1.00 98.13 22 A 1 ATOM 180 C CB . GLU A 0 22 . -10.220 17.247 1.075 1.00 98.13 22 A 1 ATOM 181 O O . GLU A 0 22 . -9.579 15.471 3.718 1.00 98.13 22 A 1 ATOM 182 C CG . GLU A 0 22 . -9.927 18.730 0.881 1.00 98.13 22 A 1 ATOM 183 C CD . GLU A 0 22 . -10.794 19.275 -0.236 1.00 98.13 22 A 1 ATOM 184 O OE1 . GLU A 0 22 . -10.351 19.094 -1.388 1.00 98.13 22 A 1 ATOM 185 O OE2 . GLU A 0 22 . -11.864 19.896 -0.006 1.00 98.13 22 A 1 ATOM 186 N N . MET A 0 23 . -9.789 14.204 1.877 1.00 98.18 23 A 1 ATOM 187 C CA . MET A 0 23 . -10.169 12.998 2.610 1.00 98.18 23 A 1 ATOM 188 C C . MET A 0 23 . -9.068 12.584 3.601 1.00 98.18 23 A 1 ATOM 189 C CB . MET A 0 23 . -10.484 11.878 1.613 1.00 98.18 23 A 1 ATOM 190 O O . MET A 0 23 . -9.381 12.240 4.740 1.00 98.18 23 A 1 ATOM 191 C CG . MET A 0 23 . -11.259 10.731 2.255 1.00 98.18 23 A 1 ATOM 192 S SD . MET A 0 23 . -11.399 9.301 1.152 1.00 98.18 23 A 1 ATOM 193 C CE . MET A 0 23 . -12.312 8.189 2.244 1.00 98.18 23 A 1 ATOM 194 N N . VAL A 0 24 . -7.790 12.679 3.208 1.00 98.50 24 A 1 ATOM 195 C CA . VAL A 0 24 . -6.644 12.467 4.106 1.00 98.50 24 A 1 ATOM 196 C C . VAL A 0 24 . -6.671 13.475 5.256 1.00 98.50 24 A 1 ATOM 197 C CB . VAL A 0 24 . -5.304 12.510 3.336 1.00 98.50 24 A 1 ATOM 198 O O . VAL A 0 24 . -6.617 13.062 6.412 1.00 98.50 24 A 1 ATOM 199 C CG1 . VAL A 0 24 . -4.095 12.614 4.271 1.00 98.50 24 A 1 ATOM 200 C CG2 . VAL A 0 24 . -5.129 11.245 2.482 1.00 98.50 24 A 1 ATOM 201 N N . GLU A 0 25 . -6.836 14.771 4.982 1.00 98.24 25 A 1 ATOM 202 C CA . GLU A 0 25 . -6.875 15.805 6.028 1.00 98.24 25 A 1 ATOM 203 C C . GLU A 0 25 . -7.985 15.575 7.067 1.00 98.24 25 A 1 ATOM 204 C CB . GLU A 0 25 . -7.096 17.194 5.415 1.00 98.24 25 A 1 ATOM 205 O O . GLU A 0 25 . -7.767 15.764 8.269 1.00 98.24 25 A 1 ATOM 206 C CG . GLU A 0 25 . -5.931 17.706 4.558 1.00 98.24 25 A 1 ATOM 207 C CD . GLU A 0 25 . -6.215 19.104 3.980 1.00 98.24 25 A 1 ATOM 208 O OE1 . GLU A 0 25 . -5.467 19.516 3.066 1.00 98.24 25 A 1 ATOM 209 O OE2 . GLU A 0 25 . -7.133 19.787 4.498 1.00 98.24 25 A 1 ATOM 210 N N . PHE A 0 26 . -9.183 15.172 6.630 1.00 98.37 26 A 1 ATOM 211 C CA . PHE A 0 26 . -10.286 14.850 7.536 1.00 98.37 26 A 1 ATOM 212 C C . PHE A 0 26 . -10.007 13.575 8.334 1.00 98.37 26 A 1 ATOM 213 C CB . PHE A 0 26 . -11.601 14.730 6.754 1.00 98.37 26 A 1 ATOM 214 O O . PHE A 0 26 . -10.174 13.564 9.556 1.00 98.37 26 A 1 ATOM 215 C CG . PHE A 0 26 . -12.077 16.010 6.092 1.00 98.37 26 A 1 ATOM 216 C CD1 . PHE A 0 26 . -12.234 17.187 6.849 1.00 98.37 26 A 1 ATOM 217 C CD2 . PHE A 0 26 . -12.375 16.028 4.717 1.00 98.37 26 A 1 ATOM 218 C CE1 . PHE A 0 26 . -12.638 18.383 6.229 1.00 98.37 26 A 1 ATOM 219 C CE2 . PHE A 0 26 . -12.776 17.223 4.095 1.00 98.37 26 A 1 ATOM 220 C CZ . PHE A 0 26 . -12.892 18.404 4.847 1.00 98.37 26 A 1 ATOM 221 N N . MET A 0 27 . -9.533 12.514 7.677 1.00 98.28 27 A 1 ATOM 222 C CA . MET A 0 27 . -9.297 11.231 8.339 1.00 98.28 27 A 1 ATOM 223 C C . MET A 0 27 . -8.089 11.246 9.277 1.00 98.28 27 A 1 ATOM 224 C CB . MET A 0 27 . -9.189 10.103 7.306 1.00 98.28 27 A 1 ATOM 225 O O . MET A 0 27 . -8.099 10.538 10.280 1.00 98.28 27 A 1 ATOM 226 C CG . MET A 0 27 . -10.533 9.801 6.628 1.00 98.28 27 A 1 ATOM 227 S SD . MET A 0 27 . -11.946 9.490 7.734 1.00 98.28 27 A 1 ATOM 228 C CE . MET A 0 27 . -11.260 8.218 8.823 1.00 98.28 27 A 1 ATOM 229 N N . GLU A 0 28 . -7.089 12.095 9.043 1.00 97.66 28 A 1 ATOM 230 C CA . GLU A 0 28 . -6.025 12.326 10.021 1.00 97.66 28 A 1 ATOM 231 C C . GLU A 0 28 . -6.541 12.956 11.312 1.00 97.66 28 A 1 ATOM 232 C CB . GLU A 0 28 . -4.976 13.282 9.471 1.00 97.66 28 A 1 ATOM 233 O O . GLU A 0 28 . -6.087 12.592 12.396 1.00 97.66 28 A 1 ATOM 234 C CG . GLU A 0 28 . -4.014 12.624 8.486 1.00 97.66 28 A 1 ATOM 235 C CD . GLU A 0 28 . -2.786 13.505 8.255 1.00 97.66 28 A 1 ATOM 236 O OE1 . GLU A 0 28 . -2.045 13.161 7.316 1.00 97.66 28 A 1 ATOM 237 O OE2 . GLU A 0 28 . -2.553 14.454 9.054 1.00 97.66 28 A 1 ATOM 238 N N . LYS A 0 29 . -7.485 13.902 11.218 1.00 96.67 29 A 1 ATOM 239 C CA . LYS A 0 29 . -8.111 14.502 12.406 1.00 96.67 29 A 1 ATOM 240 C C . LYS A 0 29 . -8.870 13.441 13.194 1.00 96.67 29 A 1 ATOM 241 C CB . LYS A 0 29 . -9.046 15.655 12.019 1.00 96.67 29 A 1 ATOM 242 O O . LYS A 0 29 . -8.766 13.429 14.412 1.00 96.67 29 A 1 ATOM 243 C CG . LYS A 0 29 . -8.291 16.857 11.438 1.00 96.67 29 A 1 ATOM 244 C CD . LYS A 0 29 . -9.275 17.806 10.747 1.00 96.67 29 A 1 ATOM 245 C CE . LYS A 0 29 . -8.521 18.906 10.000 1.00 96.67 29 A 1 ATOM 246 N NZ . LYS A 0 29 . -9.426 19.639 9.083 1.00 96.67 29 A 1 ATOM 247 N N . VAL A 0 30 . -9.563 12.529 12.510 1.00 97.15 30 A 1 ATOM 248 C CA . VAL A 0 30 . -10.244 11.382 13.135 1.00 97.15 30 A 1 ATOM 249 C C . VAL A 0 30 . -9.230 10.443 13.800 1.00 97.15 30 A 1 ATOM 250 C CB . VAL A 0 30 . -11.118 10.640 12.102 1.00 97.15 30 A 1 ATOM 251 O O . VAL A 0 30 . -9.365 10.145 14.985 1.00 97.15 30 A 1 ATOM 252 C CG1 . VAL A 0 30 . -11.770 9.384 12.680 1.00 97.15 30 A 1 ATOM 253 C CG2 . VAL A 0 30 . -12.233 11.545 11.573 1.00 97.15 30 A 1 ATOM 254 N N . ALA A 0 31 . -8.165 10.054 13.093 1.00 96.52 31 A 1 ATOM 255 C CA . ALA A 0 31 . -7.117 9.169 13.608 1.00 96.52 31 A 1 ATOM 256 C C . ALA A 0 31 . -6.379 9.741 14.832 1.00 96.52 31 A 1 ATOM 257 C CB . ALA A 0 31 . -6.142 8.871 12.465 1.00 96.52 31 A 1 ATOM 258 O O . ALA A 0 31 . -5.938 8.986 15.691 1.00 96.52 31 A 1 ATOM 259 N N . LYS A 0 32 . -6.290 11.069 14.957 1.00 94.10 32 A 1 ATOM 260 C CA . LYS A 0 32 . -5.704 11.759 16.121 1.00 94.10 32 A 1 ATOM 261 C C . LYS A 0 32 . -6.625 11.790 17.353 1.00 94.10 32 A 1 ATOM 262 C CB . LYS A 0 32 . -5.254 13.168 15.688 1.00 94.10 32 A 1 ATOM 263 O O . LYS A 0 32 . -6.209 12.285 18.393 1.00 94.10 32 A 1 ATOM 264 C CG . LYS A 0 32 . -3.996 13.116 14.801 1.00 94.10 32 A 1 ATOM 265 C CD . LYS A 0 32 . -3.746 14.410 14.008 1.00 94.10 32 A 1 ATOM 266 C CE . LYS A 0 32 . -2.511 14.200 13.113 1.00 94.10 32 A 1 ATOM 267 N NZ . LYS A 0 32 . -2.437 15.129 11.950 1.00 94.10 32 A 1 ATOM 268 N N . THR A 0 33 . -7.857 11.276 17.267 1.00 92.36 33 A 1 ATOM 269 C CA . THR A 0 33 . -8.814 11.211 18.398 1.00 92.36 33 A 1 ATOM 270 C C . THR A 0 33 . -8.921 9.828 19.047 1.00 92.36 33 A 1 ATOM 271 C CB . THR A 0 33 . -10.211 11.749 18.036 1.00 92.36 33 A 1 ATOM 272 O O . THR A 0 33 . -9.786 9.617 19.898 1.00 92.36 33 A 1 ATOM 273 C CG2 . THR A 0 33 . -10.174 13.194 17.543 1.00 92.36 33 A 1 ATOM 274 O OG1 . THR A 0 33 . -10.876 10.965 17.068 1.00 92.36 33 A 1 ATOM 275 N N . VAL A 0 34 . -8.048 8.882 18.678 1.00 86.82 34 A 1 ATOM 276 C CA . VAL A 0 34 . -8.132 7.483 19.142 1.00 86.82 34 A 1 ATOM 277 C C . VAL A 0 34 . -7.840 7.269 20.624 1.00 86.82 34 A 1 ATOM 278 C CB . VAL A 0 34 . -7.282 6.520 18.305 1.00 86.82 34 A 1 ATOM 279 O O . VAL A 0 34 . -8.228 6.241 21.167 1.00 86.82 34 A 1 ATOM 280 C CG1 . VAL A 0 34 . -7.832 6.438 16.878 1.00 86.82 34 A 1 ATOM 281 C CG2 . VAL A 0 34 . -5.802 6.910 18.316 1.00 86.82 34 A 1 ATOM 282 N N . ASP A 0 35 . -7.251 8.255 21.303 1.00 85.39 35 A 1 ATOM 283 C CA . ASP A 0 35 . -7.088 8.240 22.764 1.00 85.39 35 A 1 ATOM 284 C C . ASP A 0 35 . -8.441 8.209 23.504 1.00 85.39 35 A 1 ATOM 285 C CB . ASP A 0 35 . -6.292 9.480 23.206 1.00 85.39 35 A 1 ATOM 286 O O . ASP A 0 35 . -8.503 7.873 24.686 1.00 85.39 35 A 1 ATOM 287 C CG . ASP A 0 35 . -4.884 9.580 22.608 1.00 85.39 35 A 1 ATOM 288 O OD1 . ASP A 0 35 . -4.300 8.532 22.260 1.00 85.39 35 A 1 ATOM 289 O OD2 . ASP A 0 35 . -4.403 10.730 22.493 1.00 85.39 35 A 1 ATOM 290 N N . VAL A 0 36 . -9.528 8.576 22.812 1.00 80.44 36 A 1 ATOM 291 C CA . VAL A 0 36 . -10.905 8.528 23.321 1.00 80.44 36 A 1 ATOM 292 C C . VAL A 0 36 . -11.595 7.220 22.930 1.00 80.44 36 A 1 ATOM 293 C CB . VAL A 0 36 . -11.710 9.739 22.804 1.00 80.44 36 A 1 ATOM 294 O O . VAL A 0 36 . -12.260 6.605 23.760 1.00 80.44 36 A 1 ATOM 295 C CG1 . VAL A 0 36 . -13.127 9.777 23.389 1.00 80.44 36 A 1 ATOM 296 C CG2 . VAL A 0 36 . -11.025 11.069 23.159 1.00 80.44 36 A 1 ATOM 297 N N . GLU A 0 37 . -11.458 6.810 21.668 1.00 87.68 37 A 1 ATOM 298 C CA . GLU A 0 37 . -12.142 5.650 21.091 1.00 87.68 37 A 1 ATOM 299 C C . GLU A 0 37 . -11.379 5.135 19.861 1.00 87.68 37 A 1 ATOM 300 C CB . GLU A 0 37 . -13.574 6.070 20.708 1.00 87.68 37 A 1 ATOM 301 O O . GLU A 0 37 . -11.052 5.919 18.969 1.00 87.68 37 A 1 ATOM 302 C CG . GLU A 0 37 . -14.425 4.913 20.163 1.00 87.68 37 A 1 ATOM 303 C CD . GLU A 0 37 . -15.859 5.335 19.802 1.00 87.68 37 A 1 ATOM 304 O OE1 . GLU A 0 37 . -16.695 4.420 19.627 1.00 87.68 37 A 1 ATOM 305 O OE2 . GLU A 0 37 . -16.122 6.559 19.710 1.00 87.68 37 A 1 ATOM 306 N N . GLU A 0 38 . -11.131 3.824 19.769 1.00 93.38 38 A 1 ATOM 307 C CA . GLU A 0 38 . -10.490 3.209 18.595 1.00 93.38 38 A 1 ATOM 308 C C . GLU A 0 38 . -11.280 3.505 17.300 1.00 93.38 38 A 1 ATOM 309 C CB . GLU A 0 38 . -10.288 1.694 18.836 1.00 93.38 38 A 1 ATOM 310 O O . GLU A 0 38 . -12.482 3.780 17.327 1.00 93.38 38 A 1 ATOM 311 C CG . GLU A 0 38 . -9.355 1.042 17.795 1.00 93.38 38 A 1 ATOM 312 C CD . GLU A 0 38 . -9.036 -0.448 18.027 1.00 93.38 38 A 1 ATOM 313 O OE1 . GLU A 0 38 . -8.562 -1.088 17.054 1.00 93.38 38 A 1 ATOM 314 O OE2 . GLU A 0 38 . -9.212 -0.974 19.149 1.00 93.38 38 A 1 ATOM 315 N N . LEU A 0 39 . -10.618 3.490 16.138 1.00 96.09 39 A 1 ATOM 316 C CA . LEU A 0 39 . -11.327 3.619 14.862 1.00 96.09 39 A 1 ATOM 317 C C . LEU A 0 39 . -12.262 2.430 14.637 1.00 96.09 39 A 1 ATOM 318 C CB . LEU A 0 39 . -10.364 3.776 13.676 1.00 96.09 39 A 1 ATOM 319 O O . LEU A 0 39 . -11.849 1.273 14.716 1.00 96.09 39 A 1 ATOM 320 C CG . LEU A 0 39 . -9.455 5.014 13.711 1.00 96.09 39 A 1 ATOM 321 C CD1 . LEU A 0 39 . -8.752 5.162 12.358 1.00 96.09 39 A 1 ATOM 322 C CD2 . LEU A 0 39 . -10.225 6.303 13.990 1.00 96.09 39 A 1 ATOM 323 N N . SER A 0 40 . -13.505 2.724 14.265 1.00 95.53 40 A 1 ATOM 324 C CA . SER A 0 40 . -14.421 1.721 13.728 1.00 95.53 40 A 1 ATOM 325 C C . SER A 0 40 . -13.898 1.157 12.401 1.00 95.53 40 A 1 ATOM 326 C CB . SER A 0 40 . -15.816 2.323 13.544 1.00 95.53 40 A 1 ATOM 327 O O . SER A 0 40 . -13.053 1.754 11.728 1.00 95.53 40 A 1 ATOM 328 O OG . SER A 0 40 . -15.772 3.343 12.571 1.00 95.53 40 A 1 ATOM 329 N N . VAL A 0 41 . -14.443 0.012 11.977 1.00 94.47 41 A 1 ATOM 330 C CA . VAL A 0 41 . -14.109 -0.602 10.679 1.00 94.47 41 A 1 ATOM 331 C C . VAL A 0 41 . -14.350 0.371 9.521 1.00 94.47 41 A 1 ATOM 332 C CB . VAL A 0 41 . -14.913 -1.903 10.479 1.00 94.47 41 A 1 ATOM 333 O O . VAL A 0 41 . -13.518 0.456 8.619 1.00 94.47 41 A 1 ATOM 334 C CG1 . VAL A 0 41 . -14.749 -2.488 9.070 1.00 94.47 41 A 1 ATOM 335 C CG2 . VAL A 0 41 . -14.470 -2.963 11.495 1.00 94.47 41 A 1 ATOM 336 N N . GLU A 0 42 . -15.444 1.139 9.560 1.00 96.37 42 A 1 ATOM 337 C CA . GLU A 0 42 . -15.754 2.137 8.533 1.00 96.37 42 A 1 ATOM 338 C C . GLU A 0 42 . -14.697 3.251 8.498 1.00 96.37 42 A 1 ATOM 339 C CB . GLU A 0 42 . -17.169 2.704 8.757 1.00 96.37 42 A 1 ATOM 340 O O . GLU A 0 42 . -14.146 3.544 7.439 1.00 96.37 42 A 1 ATOM 341 C CG . GLU A 0 42 . -17.576 3.621 7.594 1.00 96.37 42 A 1 ATOM 342 C CD . GLU A 0 42 . -18.985 4.213 7.716 1.00 96.37 42 A 1 ATOM 343 O OE1 . GLU A 0 42 . -19.647 4.393 6.669 1.00 96.37 42 A 1 ATOM 344 O OE2 . GLU A 0 42 . -19.379 4.718 8.789 1.00 96.37 42 A 1 ATOM 345 N N . GLU A 0 43 . -14.348 3.829 9.648 1.00 97.60 43 A 1 ATOM 346 C CA . GLU A 0 43 . -13.351 4.906 9.733 1.00 97.60 43 A 1 ATOM 347 C C . GLU A 0 43 . -11.956 4.433 9.318 1.00 97.60 43 A 1 ATOM 348 C CB . GLU A 0 43 . -13.291 5.431 11.167 1.00 97.60 43 A 1 ATOM 349 O O . GLU A 0 43 . -11.260 5.108 8.559 1.00 97.60 43 A 1 ATOM 350 C CG . GLU A 0 43 . -14.570 6.182 11.557 1.00 97.60 43 A 1 ATOM 351 C CD . GLU A 0 43 . -14.653 6.371 13.071 1.00 97.60 43 A 1 ATOM 352 O OE1 . GLU A 0 43 . -14.973 7.483 13.536 1.00 97.60 43 A 1 ATOM 353 O OE2 . GLU A 0 43 . -14.375 5.388 13.796 1.00 97.60 43 A 1 ATOM 354 N N . ARG A 0 44 . -11.556 3.241 9.764 1.00 97.29 44 A 1 ATOM 355 C CA . ARG A 0 44 . -10.303 2.602 9.355 1.00 97.29 44 A 1 ATOM 356 C C . ARG A 0 44 . -10.247 2.418 7.836 1.00 97.29 44 A 1 ATOM 357 C CB . ARG A 0 44 . -10.216 1.261 10.092 1.00 97.29 44 A 1 ATOM 358 O O . ARG A 0 44 . -9.220 2.702 7.212 1.00 97.29 44 A 1 ATOM 359 C CG . ARG A 0 44 . -8.922 0.502 9.784 1.00 97.29 44 A 1 ATOM 360 C CD . ARG A 0 44 . -9.003 -0.929 10.315 1.00 97.29 44 A 1 ATOM 361 N NE . ARG A 0 44 . -9.912 -1.743 9.484 1.00 97.29 44 A 1 ATOM 362 N NH1 . ARG A 0 44 . -10.226 -3.495 10.952 1.00 97.29 44 A 1 ATOM 363 N NH2 . ARG A 0 44 . -11.248 -3.493 8.972 1.00 97.29 44 A 1 ATOM 364 C CZ . ARG A 0 44 . -10.451 -2.901 9.812 1.00 97.29 44 A 1 ATOM 365 N N . ASN A 0 45 . -11.345 1.962 7.235 1.00 96.29 45 A 1 ATOM 366 C CA . ASN A 0 45 . -11.433 1.765 5.792 1.00 96.29 45 A 1 ATOM 367 C C . ASN A 0 45 . -11.397 3.104 5.037 1.00 96.29 45 A 1 ATOM 368 C CB . ASN A 0 45 . -12.683 0.935 5.461 1.00 96.29 45 A 1 ATOM 369 O O . ASN A 0 45 . -10.666 3.202 4.054 1.00 96.29 45 A 1 ATOM 370 C CG . ASN A 0 45 . -12.597 -0.527 5.888 1.00 96.29 45 A 1 ATOM 371 N ND2 . ASN A 0 45 . -13.691 -1.242 5.756 1.00 96.29 45 A 1 ATOM 372 O OD1 . ASN A 0 45 . -11.569 -1.057 6.302 1.00 96.29 45 A 1 ATOM 373 N N . LEU A 0 46 . -12.080 4.148 5.520 1.00 98.28 46 A 1 ATOM 374 C CA . LEU A 0 46 . -12.020 5.497 4.937 1.00 98.28 46 A 1 ATOM 375 C C . LEU A 0 46 . -10.593 6.056 4.945 1.00 98.28 46 A 1 ATOM 376 C CB . LEU A 0 46 . -12.961 6.445 5.705 1.00 98.28 46 A 1 ATOM 377 O O . LEU A 0 46 . -10.114 6.533 3.917 1.00 98.28 46 A 1 ATOM 378 C CG . LEU A 0 46 . -14.460 6.230 5.437 1.00 98.28 46 A 1 ATOM 379 C CD1 . LEU A 0 46 . -15.275 7.048 6.440 1.00 98.28 46 A 1 ATOM 380 C CD2 . LEU A 0 46 . -14.872 6.680 4.037 1.00 98.28 46 A 1 ATOM 381 N N . LEU A 0 47 . -9.874 5.941 6.067 1.00 98.45 47 A 1 ATOM 382 C CA . LEU A 0 47 . -8.470 6.357 6.147 1.00 98.45 47 A 1 ATOM 383 C C . LEU A 0 47 . -7.613 5.620 5.108 1.00 98.45 47 A 1 ATOM 384 C CB . LEU A 0 47 . -7.952 6.097 7.573 1.00 98.45 47 A 1 ATOM 385 O O . LEU A 0 47 . -6.792 6.231 4.422 1.00 98.45 47 A 1 ATOM 386 C CG . LEU A 0 47 . -6.469 6.468 7.769 1.00 98.45 47 A 1 ATOM 387 C CD1 . LEU A 0 47 . -6.231 7.977 7.735 1.00 98.45 47 A 1 ATOM 388 C CD2 . LEU A 0 47 . -5.990 5.948 9.117 1.00 98.45 47 A 1 ATOM 389 N N . SER A 0 48 . -7.822 4.308 4.972 1.00 97.97 48 A 1 ATOM 390 C CA . SER A 0 48 . -7.105 3.486 3.999 1.00 97.97 48 A 1 ATOM 391 C C . SER A 0 48 . -7.409 3.893 2.558 1.00 97.97 48 A 1 ATOM 392 C CB . SER A 0 48 . -7.449 2.019 4.225 1.00 97.97 48 A 1 ATOM 393 O O . SER A 0 48 . -6.480 4.054 1.768 1.00 97.97 48 A 1 ATOM 394 O OG . SER A 0 48 . -6.601 1.182 3.459 1.00 97.97 48 A 1 ATOM 395 N N . VAL A 0 49 . -8.682 4.113 2.214 1.00 98.29 49 A 1 ATOM 396 C CA . VAL A 0 49 . -9.114 4.561 0.881 1.00 98.29 49 A 1 ATOM 397 C C . VAL A 0 49 . -8.513 5.923 0.537 1.00 98.29 49 A 1 ATOM 398 C CB . VAL A 0 49 . -10.655 4.591 0.791 1.00 98.29 49 A 1 ATOM 399 O O . VAL A 0 49 . -7.969 6.076 -0.560 1.00 98.29 49 A 1 ATOM 400 C CG1 . VAL A 0 49 . -11.166 5.303 -0.468 1.00 98.29 49 A 1 ATOM 401 C CG2 . VAL A 0 49 . -11.208 3.159 0.753 1.00 98.29 49 A 1 ATOM 402 N N . ALA A 0 50 . -8.543 6.877 1.470 1.00 98.52 50 A 1 ATOM 403 C CA . ALA A 0 50 . -7.978 8.212 1.286 1.00 98.52 50 A 1 ATOM 404 C C . ALA A 0 50 . -6.500 8.131 0.884 1.00 98.52 50 A 1 ATOM 405 C CB . ALA A 0 50 . -8.154 8.991 2.599 1.00 98.52 50 A 1 ATOM 406 O O . ALA A 0 50 . -6.090 8.547 -0.203 1.00 98.52 50 A 1 ATOM 407 N N . TYR A 0 51 . -5.707 7.486 1.735 1.00 98.65 51 A 1 ATOM 408 C CA . TYR A 0 51 . -4.270 7.376 1.550 1.00 98.65 51 A 1 ATOM 409 C C . TYR A 0 51 . -3.882 6.490 0.359 1.00 98.65 51 A 1 ATOM 410 C CB . TYR A 0 51 . -3.672 6.900 2.877 1.00 98.65 51 A 1 ATOM 411 O O . TYR A 0 51 . -2.899 6.793 -0.324 1.00 98.65 51 A 1 ATOM 412 C CG . TYR A 0 51 . -3.170 8.025 3.739 1.00 98.65 51 A 1 ATOM 413 C CD1 . TYR A 0 51 . -1.956 8.641 3.390 1.00 98.65 51 A 1 ATOM 414 C CD2 . TYR A 0 51 . -3.879 8.435 4.884 1.00 98.65 51 A 1 ATOM 415 C CE1 . TYR A 0 51 . -1.423 9.642 4.214 1.00 98.65 51 A 1 ATOM 416 C CE2 . TYR A 0 51 . -3.341 9.442 5.716 1.00 98.65 51 A 1 ATOM 417 O OH . TYR A 0 51 . -1.448 10.910 6.182 1.00 98.65 51 A 1 ATOM 418 C CZ . TYR A 0 51 . -2.096 10.026 5.387 1.00 98.65 51 A 1 ATOM 419 N N . LYS A 0 52 . -4.646 5.426 0.064 1.00 98.07 52 A 1 ATOM 420 C CA . LYS A 0 52 . -4.420 4.538 -1.090 1.00 98.07 52 A 1 ATOM 421 C C . LYS A 0 52 . -4.586 5.277 -2.416 1.00 98.07 52 A 1 ATOM 422 C CB . LYS A 0 52 . -5.368 3.330 -1.008 1.00 98.07 52 A 1 ATOM 423 O O . LYS A 0 52 . -3.782 5.061 -3.323 1.00 98.07 52 A 1 ATOM 424 C CG . LYS A 0 52 . -5.186 2.330 -2.163 1.00 98.07 52 A 1 ATOM 425 C CD . LYS A 0 52 . -6.193 1.180 -2.042 1.00 98.07 52 A 1 ATOM 426 C CE . LYS A 0 52 . -6.053 0.212 -3.224 1.00 98.07 52 A 1 ATOM 427 N NZ . LYS A 0 52 . -7.110 -0.831 -3.192 1.00 98.07 52 A 1 ATOM 428 N N . ASN A 0 53 . -5.591 6.140 -2.538 1.00 98.28 53 A 1 ATOM 429 C CA . ASN A 0 53 . -5.813 6.897 -3.768 1.00 98.28 53 A 1 ATOM 430 C C . ASN A 0 53 . -4.737 7.969 -3.982 1.00 98.28 53 A 1 ATOM 431 C CB . ASN A 0 53 . -7.224 7.487 -3.759 1.00 98.28 53 A 1 ATOM 432 O O . ASN A 0 53 . -4.140 8.025 -5.060 1.00 98.28 53 A 1 ATOM 433 C CG . ASN A 0 53 . -8.259 6.454 -4.152 1.00 98.28 53 A 1 ATOM 434 N ND2 . ASN A 0 53 . -9.016 5.936 -3.218 1.00 98.28 53 A 1 ATOM 435 O OD1 . ASN A 0 53 . -8.339 6.040 -5.293 1.00 98.28 53 A 1 ATOM 436 N N . VAL A 0 54 . -4.409 8.746 -2.941 1.00 98.39 54 A 1 ATOM 437 C CA . VAL A 0 54 . -3.374 9.793 -3.025 1.00 98.39 54 A 1 ATOM 438 C C . VAL A 0 54 . -2.007 9.196 -3.384 1.00 98.39 54 A 1 ATOM 439 C CB . VAL A 0 54 . -3.299 10.611 -1.717 1.00 98.39 54 A 1 ATOM 440 O O . VAL A 0 54 . -1.361 9.657 -4.333 1.00 98.39 54 A 1 ATOM 441 C CG1 . VAL A 0 54 . -2.190 11.665 -1.765 1.00 98.39 54 A 1 ATOM 442 C CG2 . VAL A 0 54 . -4.601 11.369 -1.458 1.00 98.39 54 A 1 ATOM 443 N N . ILE A 0 55 . -1.573 8.138 -2.681 1.00 98.50 55 A 1 ATOM 444 C CA . ILE A 0 55 . -0.284 7.488 -2.970 1.00 98.50 55 A 1 ATOM 445 C C . ILE A 0 55 . -0.310 6.755 -4.315 1.00 98.50 55 A 1 ATOM 446 C CB . ILE A 0 55 . 0.161 6.555 -1.816 1.00 98.50 55 A 1 ATOM 447 O O . ILE A 0 55 . 0.686 6.756 -5.035 1.00 98.50 55 A 1 ATOM 448 C CG1 . ILE A 0 55 . 1.672 6.238 -1.861 1.00 98.50 55 A 1 ATOM 449 C CG2 . ILE A 0 55 . -0.575 5.203 -1.822 1.00 98.50 55 A 1 ATOM 450 C CD1 . ILE A 0 55 . 2.575 7.400 -1.443 1.00 98.50 55 A 1 ATOM 451 N N . GLY A 0 56 . -1.440 6.142 -4.683 1.00 98.19 56 A 1 ATOM 452 C CA . GLY A 0 56 . -1.596 5.405 -5.935 1.00 98.19 56 A 1 ATOM 453 C C . GLY A 0 56 . -1.380 6.300 -7.150 1.00 98.19 56 A 1 ATOM 454 O O . GLY A 0 56 . -0.576 5.967 -8.023 1.00 98.19 56 A 1 ATOM 455 N N . ALA A 0 57 . -2.018 7.470 -7.161 1.00 98.05 57 A 1 ATOM 456 C CA . ALA A 0 57 . -1.872 8.446 -8.233 1.00 98.05 57 A 1 ATOM 457 C C . ALA A 0 57 . -0.430 8.977 -8.342 1.00 98.05 57 A 1 ATOM 458 C CB . ALA A 0 57 . -2.895 9.555 -7.984 1.00 98.05 57 A 1 ATOM 459 O O . ALA A 0 57 . 0.129 9.038 -9.437 1.00 98.05 57 A 1 ATOM 460 N N . ARG A 0 58 . 0.222 9.288 -7.215 1.00 98.46 58 A 1 ATOM 461 C CA . ARG A 0 58 . 1.626 9.741 -7.202 1.00 98.46 58 A 1 ATOM 462 C C . ARG A 0 58 . 2.613 8.647 -7.618 1.00 98.46 58 A 1 ATOM 463 C CB . ARG A 0 58 . 1.938 10.359 -5.826 1.00 98.46 58 A 1 ATOM 464 O O . ARG A 0 58 . 3.528 8.922 -8.393 1.00 98.46 58 A 1 ATOM 465 C CG . ARG A 0 58 . 1.820 11.895 -5.765 1.00 98.46 58 A 1 ATOM 466 C CD . ARG A 0 58 . 0.736 12.587 -6.612 1.00 98.46 58 A 1 ATOM 467 N NE . ARG A 0 58 . -0.658 12.367 -6.158 1.00 98.46 58 A 1 ATOM 468 N NH1 . ARG A 0 58 . -1.677 12.717 -8.183 1.00 98.46 58 A 1 ATOM 469 N NH2 . ARG A 0 58 . -2.926 12.715 -6.346 1.00 98.46 58 A 1 ATOM 470 C CZ . ARG A 0 58 . -1.743 12.594 -6.884 1.00 98.46 58 A 1 ATOM 471 N N . ARG A 0 59 . 2.396 7.391 -7.215 1.00 98.27 59 A 1 ATOM 472 C CA . ARG A 0 59 . 3.210 6.246 -7.666 1.00 98.27 59 A 1 ATOM 473 C C . ARG A 0 59 . 3.043 5.981 -9.161 1.00 98.27 59 A 1 ATOM 474 C CB . ARG A 0 59 . 2.871 4.986 -6.855 1.00 98.27 59 A 1 ATOM 475 O O . ARG A 0 59 . 4.011 5.611 -9.820 1.00 98.27 59 A 1 ATOM 476 C CG . ARG A 0 59 . 3.459 5.019 -5.439 1.00 98.27 59 A 1 ATOM 477 C CD . ARG A 0 59 . 3.076 3.791 -4.606 1.00 98.27 59 A 1 ATOM 478 N NE . ARG A 0 59 . 3.641 2.527 -5.130 1.00 98.27 59 A 1 ATOM 479 N NH1 . ARG A 0 59 . 1.684 1.419 -5.613 1.00 98.27 59 A 1 ATOM 480 N NH2 . ARG A 0 59 . 3.606 0.314 -5.602 1.00 98.27 59 A 1 ATOM 481 C CZ . ARG A 0 59 . 2.975 1.433 -5.433 1.00 98.27 59 A 1 ATOM 482 N N . ALA A 0 60 . 1.841 6.163 -9.710 1.00 98.47 60 A 1 ATOM 483 C CA . ALA A 0 60 . 1.613 6.061 -11.150 1.00 98.47 60 A 1 ATOM 484 C C . ALA A 0 60 . 2.403 7.135 -11.915 1.00 98.47 60 A 1 ATOM 485 C CB . ALA A 0 60 . 0.109 6.131 -11.432 1.00 98.47 60 A 1 ATOM 486 O O . ALA A 0 60 . 3.131 6.797 -12.849 1.00 98.47 60 A 1 ATOM 487 N N . SER A 0 61 . 2.347 8.396 -11.465 1.00 98.55 61 A 1 ATOM 488 C CA . SER A 0 61 . 3.165 9.477 -12.028 1.00 98.55 61 A 1 ATOM 489 C C . SER A 0 61 . 4.654 9.138 -11.979 1.00 98.55 61 A 1 ATOM 490 C CB . SER A 0 61 . 2.927 10.798 -11.290 1.00 98.55 61 A 1 ATOM 491 O O . SER A 0 61 . 5.332 9.215 -13.000 1.00 98.55 61 A 1 ATOM 492 O OG . SER A 0 61 . 1.574 11.190 -11.402 1.00 98.55 61 A 1 ATOM 493 N N . TRP A 0 62 . 5.158 8.689 -10.827 1.00 98.65 62 A 1 ATOM 494 C CA . TRP A 0 62 . 6.569 8.335 -10.668 1.00 98.65 62 A 1 ATOM 495 C C . TRP A 0 62 . 7.021 7.228 -11.630 1.00 98.65 62 A 1 ATOM 496 C CB . TRP A 0 62 . 6.826 7.924 -9.219 1.00 98.65 62 A 1 ATOM 497 O O . TRP A 0 62 . 8.061 7.369 -12.275 1.00 98.65 62 A 1 ATOM 498 C CG . TRP A 0 62 . 8.236 7.505 -8.962 1.00 98.65 62 A 1 ATOM 499 C CD1 . TRP A 0 62 . 9.293 8.330 -8.789 1.00 98.65 62 A 1 ATOM 500 C CD2 . TRP A 0 62 . 8.767 6.150 -8.895 1.00 98.65 62 A 1 ATOM 501 C CE2 . TRP A 0 62 . 10.179 6.231 -8.718 1.00 98.65 62 A 1 ATOM 502 C CE3 . TRP A 0 62 . 8.188 4.862 -8.965 1.00 98.65 62 A 1 ATOM 503 N NE1 . TRP A 0 62 . 10.444 7.582 -8.631 1.00 98.65 62 A 1 ATOM 504 C CH2 . TRP A 0 62 . 10.378 3.818 -8.686 1.00 98.65 62 A 1 ATOM 505 C CZ2 . TRP A 0 62 . 10.982 5.087 -8.630 1.00 98.65 62 A 1 ATOM 506 C CZ3 . TRP A 0 62 . 8.985 3.707 -8.852 1.00 98.65 62 A 1 ATOM 507 N N . ARG A 0 63 . 6.229 6.159 -11.797 1.00 98.26 63 A 1 ATOM 508 C CA . ARG A 0 63 . 6.535 5.080 -12.755 1.00 98.26 63 A 1 ATOM 509 C C . ARG A 0 63 . 6.604 5.581 -14.194 1.00 98.26 63 A 1 ATOM 510 C CB . ARG A 0 63 . 5.480 3.973 -12.671 1.00 98.26 63 A 1 ATOM 511 O O . ARG A 0 63 . 7.526 5.222 -14.923 1.00 98.26 63 A 1 ATOM 512 C CG . ARG A 0 63 . 5.643 3.093 -11.433 1.00 98.26 63 A 1 ATOM 513 C CD . ARG A 0 63 . 4.620 1.957 -11.520 1.00 98.26 63 A 1 ATOM 514 N NE . ARG A 0 63 . 4.738 1.061 -10.366 1.00 98.26 63 A 1 ATOM 515 N NH1 . ARG A 0 63 . 3.244 2.104 -8.969 1.00 98.26 63 A 1 ATOM 516 N NH2 . ARG A 0 63 . 4.581 0.466 -8.218 1.00 98.26 63 A 1 ATOM 517 C CZ . ARG A 0 63 . 4.174 1.216 -9.191 1.00 98.26 63 A 1 ATOM 518 N N . ILE A 0 64 . 5.641 6.408 -14.604 1.00 98.50 64 A 1 ATOM 519 C CA . ILE A 0 64 . 5.592 6.968 -15.961 1.00 98.50 64 A 1 ATOM 520 C C . ILE A 0 64 . 6.825 7.834 -16.217 1.00 98.50 64 A 1 ATOM 521 C CB . ILE A 0 64 . 4.279 7.754 -16.180 1.00 98.50 64 A 1 ATOM 522 O O . ILE A 0 64 . 7.498 7.644 -17.227 1.00 98.50 64 A 1 ATOM 523 C CG1 . ILE A 0 64 . 3.080 6.780 -16.208 1.00 98.50 64 A 1 ATOM 524 C CG2 . ILE A 0 64 . 4.329 8.565 -17.491 1.00 98.50 64 A 1 ATOM 525 C CD1 . ILE A 0 64 . 1.715 7.476 -16.112 1.00 98.50 64 A 1 ATOM 526 N N . ILE A 0 65 . 7.150 8.742 -15.293 1.00 98.55 65 A 1 ATOM 527 C CA . ILE A 0 65 . 8.305 9.633 -15.432 1.00 98.55 65 A 1 ATOM 528 C C . ILE A 0 65 . 9.614 8.841 -15.436 1.00 98.55 65 A 1 ATOM 529 C CB . ILE A 0 65 . 8.262 10.735 -14.351 1.00 98.55 65 A 1 ATOM 530 O O . ILE A 0 65 . 10.451 9.082 -16.299 1.00 98.55 65 A 1 ATOM 531 C CG1 . ILE A 0 65 . 7.032 11.663 -14.508 1.00 98.55 65 A 1 ATOM 532 C CG2 . ILE A 0 65 . 9.525 11.607 -14.369 1.00 98.55 65 A 1 ATOM 533 C CD1 . ILE A 0 65 . 6.778 12.232 -15.910 1.00 98.55 65 A 1 ATOM 534 N N . SER A 0 66 . 9.751 7.829 -14.576 1.00 98.07 66 A 1 ATOM 535 C CA . SER A 0 66 . 10.925 6.946 -14.572 1.00 98.07 66 A 1 ATOM 536 C C . SER A 0 66 . 11.076 6.176 -15.895 1.00 98.07 66 A 1 ATOM 537 C CB . SER A 0 66 . 10.842 5.956 -13.405 1.00 98.07 66 A 1 ATOM 538 O O . SER A 0 66 . 12.182 6.025 -16.405 1.00 98.07 66 A 1 ATOM 539 O OG . SER A 0 66 . 10.738 6.632 -12.167 1.00 98.07 66 A 1 ATOM 540 N N . SER A 0 67 . 9.972 5.732 -16.509 1.00 98.19 67 A 1 ATOM 541 C CA . SER A 0 67 . 10.009 5.095 -17.834 1.00 98.19 67 A 1 ATOM 542 C C . SER A 0 67 . 10.383 6.075 -18.953 1.00 98.19 67 A 1 ATOM 543 C CB . SER A 0 67 . 8.652 4.454 -18.142 1.00 98.19 67 A 1 ATOM 544 O O . SER A 0 67 . 11.077 5.697 -19.898 1.00 98.19 67 A 1 ATOM 545 O OG . SER A 0 67 . 8.692 3.768 -19.387 1.00 98.19 67 A 1 ATOM 546 N N . ILE A 0 68 . 9.931 7.330 -18.874 1.00 98.36 68 A 1 ATOM 547 C CA . ILE A 0 68 . 10.309 8.379 -19.831 1.00 98.36 68 A 1 ATOM 548 C C . ILE A 0 68 . 11.798 8.713 -19.687 1.00 98.36 68 A 1 ATOM 549 C CB . ILE A 0 68 . 9.399 9.619 -19.680 1.00 98.36 68 A 1 ATOM 550 O O . ILE A 0 68 . 12.480 8.814 -20.703 1.00 98.36 68 A 1 ATOM 551 C CG1 . ILE A 0 68 . 7.950 9.275 -20.100 1.00 98.36 68 A 1 ATOM 552 C CG2 . ILE A 0 68 . 9.901 10.792 -20.542 1.00 98.36 68 A 1 ATOM 553 C CD1 . ILE A 0 68 . 6.922 10.343 -19.706 1.00 98.36 68 A 1 ATOM 554 N N . GLU A 0 69 . 12.313 8.804 -18.459 1.00 98.07 69 A 1 ATOM 555 C CA . GLU A 0 69 . 13.742 8.998 -18.180 1.00 98.07 69 A 1 ATOM 556 C C . GLU A 0 69 . 14.591 7.935 -18.873 1.00 98.07 69 A 1 ATOM 557 C CB . GLU A 0 69 . 13.981 8.969 -16.665 1.00 98.07 69 A 1 ATOM 558 O O . GLU A 0 69 . 15.436 8.278 -19.694 1.00 98.07 69 A 1 ATOM 559 C CG . GLU A 0 69 . 15.410 9.374 -16.257 1.00 98.07 69 A 1 ATOM 560 C CD . GLU A 0 69 . 15.546 9.432 -14.728 1.00 98.07 69 A 1 ATOM 561 O OE1 . GLU A 0 69 . 16.639 9.227 -14.153 1.00 98.07 69 A 1 ATOM 562 O OE2 . GLU A 0 69 . 14.546 9.754 -14.060 1.00 98.07 69 A 1 ATOM 563 N N . GLN A 0 70 . 14.294 6.652 -18.641 1.00 97.44 70 A 1 ATOM 564 C CA . GLN A 0 70 . 15.015 5.534 -19.261 1.00 97.44 70 A 1 ATOM 565 C C . GLN A 0 70 . 14.988 5.596 -20.798 1.00 97.44 70 A 1 ATOM 566 C CB . GLN A 0 70 . 14.377 4.217 -18.799 1.00 97.44 70 A 1 ATOM 567 O O . GLN A 0 70 . 15.983 5.306 -21.464 1.00 97.44 70 A 1 ATOM 568 C CG . GLN A 0 70 . 14.668 3.897 -17.326 1.00 97.44 70 A 1 ATOM 569 C CD . GLN A 0 70 . 13.912 2.668 -16.830 1.00 97.44 70 A 1 ATOM 570 N NE2 . GLN A 0 70 . 14.142 2.256 -15.604 1.00 97.44 70 A 1 ATOM 571 O OE1 . GLN A 0 70 . 13.101 2.057 -17.513 1.00 97.44 70 A 1 ATOM 572 N N . LYS A 0 71 . 13.854 6.000 -21.387 1.00 97.79 71 A 1 ATOM 573 C CA . LYS A 0 71 . 13.726 6.161 -22.843 1.00 97.79 71 A 1 ATOM 574 C C . LYS A 0 71 . 14.582 7.308 -23.371 1.00 97.79 71 A 1 ATOM 575 C CB . LYS A 0 71 . 12.258 6.376 -23.228 1.00 97.79 71 A 1 ATOM 576 O O . LYS A 0 71 . 15.203 7.146 -24.417 1.00 97.79 71 A 1 ATOM 577 C CG . LYS A 0 71 . 11.454 5.076 -23.136 1.00 97.79 71 A 1 ATOM 578 C CD . LYS A 0 71 . 9.961 5.369 -23.304 1.00 97.79 71 A 1 ATOM 579 C CE . LYS A 0 71 . 9.182 4.063 -23.146 1.00 97.79 71 A 1 ATOM 580 N NZ . LYS A 0 71 . 7.724 4.307 -23.067 1.00 97.79 71 A 1 ATOM 581 N N . GLU A 0 72 . 14.622 8.447 -22.690 1.00 97.96 72 A 1 ATOM 582 C CA . GLU A 0 72 . 15.452 9.582 -23.110 1.00 97.96 72 A 1 ATOM 583 C C . GLU A 0 72 . 16.948 9.317 -22.875 1.00 97.96 72 A 1 ATOM 584 C CB . GLU A 0 72 . 14.968 10.875 -22.436 1.00 97.96 72 A 1 ATOM 585 O O . GLU A 0 72 . 17.761 9.674 -23.729 1.00 97.96 72 A 1 ATOM 586 C CG . GLU A 0 72 . 13.570 11.319 -22.911 1.00 97.96 72 A 1 ATOM 587 C CD . GLU A 0 72 . 13.487 11.583 -24.422 1.00 97.96 72 A 1 ATOM 588 O OE1 . GLU A 0 72 . 12.741 10.864 -25.139 1.00 97.96 72 A 1 ATOM 589 O OE2 . GLU A 0 72 . 14.182 12.503 -24.911 1.00 97.96 72 A 1 ATOM 590 N N . GLU A 0 73 . 17.309 8.591 -21.810 1.00 97.01 73 A 1 ATOM 591 C CA . GLU A 0 73 . 18.673 8.095 -21.579 1.00 97.01 73 A 1 ATOM 592 C C . GLU A 0 73 . 19.128 7.182 -22.724 1.00 97.01 73 A 1 ATOM 593 C CB . GLU A 0 73 . 18.766 7.359 -20.225 1.00 97.01 73 A 1 ATOM 594 O O . GLU A 0 73 . 20.214 7.372 -23.268 1.00 97.01 73 A 1 ATOM 595 C CG . GLU A 0 73 . 18.768 8.330 -19.032 1.00 97.01 73 A 1 ATOM 596 C CD . GLU A 0 73 . 18.941 7.664 -17.656 1.00 97.01 73 A 1 ATOM 597 O OE1 . GLU A 0 73 . 19.441 8.375 -16.740 1.00 97.01 73 A 1 ATOM 598 O OE2 . GLU A 0 73 . 18.599 6.468 -17.522 1.00 97.01 73 A 1 ATOM 599 N N . SER A 0 74 . 18.268 6.264 -23.184 1.00 97.28 74 A 1 ATOM 600 C CA . SER A 0 74 . 18.589 5.368 -24.309 1.00 97.28 74 A 1 ATOM 601 C C . SER A 0 74 . 18.806 6.088 -25.650 1.00 97.28 74 A 1 ATOM 602 C CB . SER A 0 74 . 17.512 4.289 -24.453 1.00 97.28 74 A 1 ATOM 603 O O . SER A 0 74 . 19.437 5.537 -26.550 1.00 97.28 74 A 1 ATOM 604 O OG . SER A 0 74 . 16.325 4.779 -25.056 1.00 97.28 74 A 1 ATOM 605 N N . LYS A 0 75 . 18.302 7.323 -25.789 1.00 96.95 75 A 1 ATOM 606 C CA . LYS A 0 75 . 18.496 8.176 -26.973 1.00 96.95 75 A 1 ATOM 607 C C . LYS A 0 75 . 19.717 9.093 -26.861 1.00 96.95 75 A 1 ATOM 608 C CB . LYS A 0 75 . 17.240 9.023 -27.213 1.00 96.95 75 A 1 ATOM 609 O O . LYS A 0 75 . 20.046 9.754 -27.841 1.00 96.95 75 A 1 ATOM 610 C CG . LYS A 0 75 . 16.001 8.198 -27.582 1.00 96.95 75 A 1 ATOM 611 C CD . LYS A 0 75 . 14.800 9.144 -27.592 1.00 96.95 75 A 1 ATOM 612 C CE . LYS A 0 75 . 13.477 8.394 -27.677 1.00 96.95 75 A 1 ATOM 613 N NZ . LYS A 0 75 . 12.378 9.345 -27.388 1.00 96.95 75 A 1 ATOM 614 N N . GLY A 0 76 . 20.360 9.162 -25.692 1.00 95.79 76 A 1 ATOM 615 C CA . GLY A 0 76 . 21.447 10.106 -25.423 1.00 95.79 76 A 1 ATOM 616 C C . GLY A 0 76 . 20.987 11.562 -25.277 1.00 95.79 76 A 1 ATOM 617 O O . GLY A 0 76 . 21.786 12.475 -25.465 1.00 95.79 76 A 1 ATOM 618 N N . ASN A 0 77 . 19.710 11.803 -24.956 1.00 96.16 77 A 1 ATOM 619 C CA . ASN A 0 77 . 19.155 13.154 -24.815 1.00 96.16 77 A 1 ATOM 620 C C . ASN A 0 77 . 19.467 13.740 -23.424 1.00 96.16 77 A 1 ATOM 621 C CB . ASN A 0 77 . 17.647 13.127 -25.129 1.00 96.16 77 A 1 ATOM 622 O O . ASN A 0 77 . 18.564 13.920 -22.608 1.00 96.16 77 A 1 ATOM 623 C CG . ASN A 0 77 . 17.314 12.886 -26.588 1.00 96.16 77 A 1 ATOM 624 N ND2 . ASN A 0 77 . 16.085 12.550 -26.886 1.00 96.16 77 A 1 ATOM 625 O OD1 . ASN A 0 77 . 18.109 13.032 -27.498 1.00 96.16 77 A 1 ATOM 626 N N . GLU A 0 78 . 20.741 14.024 -23.140 1.00 96.17 78 A 1 ATOM 627 C CA . GLU A 0 78 . 21.222 14.421 -21.803 1.00 96.17 78 A 1 ATOM 628 C C . GLU A 0 78 . 20.465 15.620 -21.200 1.00 96.17 78 A 1 ATOM 629 C CB . GLU A 0 78 . 22.730 14.724 -21.848 1.00 96.17 78 A 1 ATOM 630 O O . GLU A 0 78 . 20.075 15.572 -20.030 1.00 96.17 78 A 1 ATOM 631 C CG . GLU A 0 78 . 23.577 13.480 -22.175 1.00 96.17 78 A 1 ATOM 632 C CD . GLU A 0 78 . 25.097 13.723 -22.088 1.00 96.17 78 A 1 ATOM 633 O OE1 . GLU A 0 78 . 25.841 12.726 -22.232 1.00 96.17 78 A 1 ATOM 634 O OE2 . GLU A 0 78 . 25.517 14.880 -21.863 1.00 96.17 78 A 1 ATOM 635 N N . ASP A 0 79 . 20.167 16.649 -22.002 1.00 96.73 79 A 1 ATOM 636 C CA . ASP A 0 79 . 19.413 17.830 -21.554 1.00 96.73 79 A 1 ATOM 637 C C . ASP A 0 79 . 17.986 17.473 -21.105 1.00 96.73 79 A 1 ATOM 638 C CB . ASP A 0 79 . 19.333 18.869 -22.687 1.00 96.73 79 A 1 ATOM 639 O O . ASP A 0 79 . 17.504 17.950 -20.075 1.00 96.73 79 A 1 ATOM 640 C CG . ASP A 0 79 . 20.658 19.568 -23.011 1.00 96.73 79 A 1 ATOM 641 O OD1 . ASP A 0 79 . 21.531 19.629 -22.119 1.00 96.73 79 A 1 ATOM 642 O OD2 . ASP A 0 79 . 20.760 20.078 -24.149 1.00 96.73 79 A 1 ATOM 643 N N . HIS A 0 80 . 17.300 16.597 -21.849 1.00 97.65 80 A 1 ATOM 644 C CA . HIS A 0 80 . 15.970 16.121 -21.462 1.00 97.65 80 A 1 ATOM 645 C C . HIS A 0 80 . 16.041 15.271 -20.196 1.00 97.65 80 A 1 ATOM 646 C CB . HIS A 0 80 . 15.333 15.291 -22.581 1.00 97.65 80 A 1 ATOM 647 O O . HIS A 0 80 . 15.214 15.437 -19.301 1.00 97.65 80 A 1 ATOM 648 C CG . HIS A 0 80 . 14.935 16.042 -23.822 1.00 97.65 80 A 1 ATOM 649 C CD2 . HIS A 0 80 . 15.002 17.390 -24.066 1.00 97.65 80 A 1 ATOM 650 N ND1 . HIS A 0 80 . 14.368 15.450 -24.924 1.00 97.65 80 A 1 ATOM 651 C CE1 . HIS A 0 80 . 14.098 16.419 -25.814 1.00 97.65 80 A 1 ATOM 652 N NE2 . HIS A 0 80 . 14.455 17.621 -25.334 1.00 97.65 80 A 1 ATOM 653 N N . VAL A 0 81 . 17.035 14.386 -20.099 1.00 98.31 81 A 1 ATOM 654 C CA . VAL A 0 81 . 17.241 13.525 -18.928 1.00 98.31 81 A 1 ATOM 655 C C . VAL A 0 81 . 17.437 14.363 -17.666 1.00 98.31 81 A 1 ATOM 656 C CB . VAL A 0 81 . 18.433 12.580 -19.164 1.00 98.31 81 A 1 ATOM 657 O O . VAL A 0 81 . 16.849 14.041 -16.635 1.00 98.31 81 A 1 ATOM 658 C CG1 . VAL A 0 81 . 18.826 11.800 -17.902 1.00 98.31 81 A 1 ATOM 659 C CG2 . VAL A 0 81 . 18.089 11.565 -20.258 1.00 98.31 81 A 1 ATOM 660 N N . ALA A 0 82 . 18.196 15.460 -17.736 1.00 97.87 82 A 1 ATOM 661 C CA . ALA A 0 82 . 18.381 16.364 -16.602 1.00 97.87 82 A 1 ATOM 662 C C . ALA A 0 82 . 17.052 16.983 -16.125 1.00 97.87 82 A 1 ATOM 663 C CB . ALA A 0 82 . 19.404 17.434 -16.998 1.00 97.87 82 A 1 ATOM 664 O O . ALA A 0 82 . 16.758 16.964 -14.929 1.00 97.87 82 A 1 ATOM 665 N N . ILE A 0 83 . 16.216 17.462 -17.054 1.00 98.19 83 A 1 ATOM 666 C CA . ILE A 0 83 . 14.888 18.026 -16.745 1.00 98.19 83 A 1 ATOM 667 C C . ILE A 0 83 . 13.960 16.956 -16.152 1.00 98.19 83 A 1 ATOM 668 C CB . ILE A 0 83 . 14.273 18.660 -18.018 1.00 98.19 83 A 1 ATOM 669 O O . ILE A 0 83 . 13.238 17.210 -15.186 1.00 98.19 83 A 1 ATOM 670 C CG1 . ILE A 0 83 . 15.126 19.856 -18.504 1.00 98.19 83 A 1 ATOM 671 C CG2 . ILE A 0 83 . 12.822 19.122 -17.767 1.00 98.19 83 A 1 ATOM 672 C CD1 . ILE A 0 83 . 14.775 20.331 -19.920 1.00 98.19 83 A 1 ATOM 673 N N . ILE A 0 84 . 13.980 15.746 -16.713 1.00 98.51 84 A 1 ATOM 674 C CA . ILE A 0 84 . 13.150 14.632 -16.248 1.00 98.51 84 A 1 ATOM 675 C C . ILE A 0 84 . 13.559 14.199 -14.835 1.00 98.51 84 A 1 ATOM 676 C CB . ILE A 0 84 . 13.206 13.467 -17.257 1.00 98.51 84 A 1 ATOM 677 O O . ILE A 0 84 . 12.681 13.969 -14.005 1.00 98.51 84 A 1 ATOM 678 C CG1 . ILE A 0 84 . 12.522 13.859 -18.586 1.00 98.51 84 A 1 ATOM 679 C CG2 . ILE A 0 84 . 12.483 12.238 -16.687 1.00 98.51 84 A 1 ATOM 680 C CD1 . ILE A 0 84 . 12.965 12.980 -19.759 1.00 98.51 84 A 1 ATOM 681 N N . LYS A 0 85 . 14.864 14.146 -14.537 1.00 98.24 85 A 1 ATOM 682 C CA . LYS A 0 85 . 15.389 13.819 -13.201 1.00 98.24 85 A 1 ATOM 683 C C . LYS A 0 85 . 14.930 14.815 -12.140 1.00 98.24 85 A 1 ATOM 684 C CB . LYS A 0 85 . 16.926 13.726 -13.243 1.00 98.24 85 A 1 ATOM 685 O O . LYS A 0 85 . 14.502 14.391 -11.069 1.00 98.24 85 A 1 ATOM 686 C CG . LYS A 0 85 . 17.348 12.358 -13.785 1.00 98.24 85 A 1 ATOM 687 C CD . LYS A 0 85 . 18.860 12.186 -13.991 1.00 98.24 85 A 1 ATOM 688 C CE . LYS A 0 85 . 19.025 10.745 -14.494 1.00 98.24 85 A 1 ATOM 689 N NZ . LYS A 0 85 . 20.333 10.402 -15.088 1.00 98.24 85 A 1 ATOM 690 N N . ASP A 0 86 . 14.956 16.112 -12.443 1.00 98.28 86 A 1 ATOM 691 C CA . ASP A 0 86 . 14.445 17.146 -11.533 1.00 98.28 86 A 1 ATOM 692 C C . ASP A 0 86 . 12.942 16.962 -11.262 1.00 98.28 86 A 1 ATOM 693 C CB . ASP A 0 86 . 14.739 18.533 -12.120 1.00 98.28 86 A 1 ATOM 694 O O . ASP A 0 86 . 12.495 16.912 -10.111 1.00 98.28 86 A 1 ATOM 695 C CG . ASP A 0 86 . 14.308 19.642 -11.158 1.00 98.28 86 A 1 ATOM 696 O OD1 . ASP A 0 86 . 14.941 19.746 -10.084 1.00 98.28 86 A 1 ATOM 697 O OD2 . ASP A 0 86 . 13.344 20.368 -11.494 1.00 98.28 86 A 1 ATOM 698 N N . TYR A 0 87 . 12.155 16.740 -12.321 1.00 98.50 87 A 1 ATOM 699 C CA . TYR A 0 87 . 10.720 16.512 -12.173 1.00 98.50 87 A 1 ATOM 700 C C . TYR A 0 87 . 10.397 15.215 -11.414 1.00 98.50 87 A 1 ATOM 701 C CB . TYR A 0 87 . 10.041 16.546 -13.547 1.00 98.50 87 A 1 ATOM 702 O O . TYR A 0 87 . 9.502 15.202 -10.564 1.00 98.50 87 A 1 ATOM 703 C CG . TYR A 0 87 . 8.525 16.521 -13.461 1.00 98.50 87 A 1 ATOM 704 C CD1 . TYR A 0 87 . 7.787 15.538 -14.147 1.00 98.50 87 A 1 ATOM 705 C CD2 . TYR A 0 87 . 7.855 17.485 -12.681 1.00 98.50 87 A 1 ATOM 706 C CE1 . TYR A 0 87 . 6.382 15.521 -14.051 1.00 98.50 87 A 1 ATOM 707 C CE2 . TYR A 0 87 . 6.453 17.457 -12.565 1.00 98.50 87 A 1 ATOM 708 O OH . TYR A 0 87 . 4.361 16.436 -13.153 1.00 98.50 87 A 1 ATOM 709 C CZ . TYR A 0 87 . 5.715 16.471 -13.255 1.00 98.50 87 A 1 ATOM 710 N N . ARG A 0 88 . 11.155 14.136 -11.650 1.00 98.33 88 A 1 ATOM 711 C CA . ARG A 0 88 . 11.057 12.897 -10.870 1.00 98.33 88 A 1 ATOM 712 C C . ARG A 0 88 . 11.362 13.149 -9.396 1.00 98.33 88 A 1 ATOM 713 C CB . ARG A 0 88 . 11.986 11.820 -11.454 1.00 98.33 88 A 1 ATOM 714 O O . ARG A 0 88 . 10.582 12.709 -8.555 1.00 98.33 88 A 1 ATOM 715 C CG . ARG A 0 88 . 11.847 10.507 -10.663 1.00 98.33 88 A 1 ATOM 716 C CD . ARG A 0 88 . 12.602 9.327 -11.272 1.00 98.33 88 A 1 ATOM 717 N NE . ARG A 0 88 . 14.027 9.612 -11.468 1.00 98.33 88 A 1 ATOM 718 N NH1 . ARG A 0 88 . 14.930 8.493 -9.687 1.00 98.33 88 A 1 ATOM 719 N NH2 . ARG A 0 88 . 16.241 9.208 -11.346 1.00 98.33 88 A 1 ATOM 720 C CZ . ARG A 0 88 . 15.054 9.112 -10.823 1.00 98.33 88 A 1 ATOM 721 N N . GLY A 0 89 . 12.416 13.902 -9.080 1.00 98.32 89 A 1 ATOM 722 C CA . GLY A 0 89 . 12.779 14.257 -7.703 1.00 98.32 89 A 1 ATOM 723 C C . GLY A 0 89 . 11.676 15.026 -6.965 1.00 98.32 89 A 1 ATOM 724 O O . GLY A 0 89 . 11.435 14.801 -5.773 1.00 98.32 89 A 1 ATOM 725 N N . LYS A 0 90 . 10.923 15.877 -7.676 1.00 98.61 90 A 1 ATOM 726 C CA . LYS A 0 90 . 9.719 16.519 -7.127 1.00 98.61 90 A 1 ATOM 727 C C . LYS A 0 90 . 8.645 15.491 -6.755 1.00 98.61 90 A 1 ATOM 728 C CB . LYS A 0 90 . 9.191 17.571 -8.113 1.00 98.61 90 A 1 ATOM 729 O O . LYS A 0 90 . 8.111 15.552 -5.649 1.00 98.61 90 A 1 ATOM 730 C CG . LYS A 0 90 . 7.980 18.307 -7.528 1.00 98.61 90 A 1 ATOM 731 C CD . LYS A 0 90 . 7.428 19.334 -8.513 1.00 98.61 90 A 1 ATOM 732 C CE . LYS A 0 90 . 6.152 19.921 -7.906 1.00 98.61 90 A 1 ATOM 733 N NZ . LYS A 0 90 . 5.521 20.897 -8.822 1.00 98.61 90 A 1 ATOM 734 N N . ILE A 0 91 . 8.361 14.533 -7.638 1.00 98.68 91 A 1 ATOM 735 C CA . ILE A 0 91 . 7.374 13.472 -7.376 1.00 98.68 91 A 1 ATOM 736 C C . ILE A 0 91 . 7.833 12.573 -6.218 1.00 98.68 91 A 1 ATOM 737 C CB . ILE A 0 91 . 7.094 12.648 -8.654 1.00 98.68 91 A 1 ATOM 738 O O . ILE A 0 91 . 7.032 12.221 -5.359 1.00 98.68 91 A 1 ATOM 739 C CG1 . ILE A 0 91 . 6.495 13.538 -9.768 1.00 98.68 91 A 1 ATOM 740 C CG2 . ILE A 0 91 . 6.120 11.498 -8.337 1.00 98.68 91 A 1 ATOM 741 C CD1 . ILE A 0 91 . 6.459 12.859 -11.142 1.00 98.68 91 A 1 ATOM 742 N N . GLU A 0 92 . 9.119 12.233 -6.143 1.00 98.68 92 A 1 ATOM 743 C CA . GLU A 0 92 . 9.698 11.455 -5.035 1.00 98.68 92 A 1 ATOM 744 C C . GLU A 0 92 . 9.584 12.194 -3.692 1.00 98.68 92 A 1 ATOM 745 C CB . GLU A 0 92 . 11.168 11.142 -5.350 1.00 98.68 92 A 1 ATOM 746 O O . GLU A 0 92 . 9.315 11.581 -2.656 1.00 98.68 92 A 1 ATOM 747 C CG . GLU A 0 92 . 11.288 10.110 -6.483 1.00 98.68 92 A 1 ATOM 748 C CD . GLU A 0 92 . 12.726 9.853 -6.962 1.00 98.68 92 A 1 ATOM 749 O OE1 . GLU A 0 92 . 12.876 8.969 -7.846 1.00 98.68 92 A 1 ATOM 750 O OE2 . GLU A 0 92 . 13.654 10.549 -6.500 1.00 98.68 92 A 1 ATOM 751 N N . SER A 0 93 . 9.713 13.523 -3.703 1.00 98.61 93 A 1 ATOM 752 C CA . SER A 0 93 . 9.480 14.363 -2.522 1.00 98.61 93 A 1 ATOM 753 C C . SER A 0 93 . 8.006 14.373 -2.102 1.00 98.61 93 A 1 ATOM 754 C CB . SER A 0 93 . 9.936 15.799 -2.791 1.00 98.61 93 A 1 ATOM 755 O O . SER A 0 93 . 7.705 14.344 -0.911 1.00 98.61 93 A 1 ATOM 756 O OG . SER A 0 93 . 11.313 15.851 -3.096 1.00 98.61 93 A 1 ATOM 757 N N . GLU A 0 94 . 7.075 14.401 -3.058 1.00 98.58 94 A 1 ATOM 758 C CA . GLU A 0 94 . 5.633 14.281 -2.798 1.00 98.58 94 A 1 ATOM 759 C C . GLU A 0 94 . 5.277 12.892 -2.245 1.00 98.58 94 A 1 ATOM 760 C CB . GLU A 0 94 . 4.837 14.580 -4.083 1.00 98.58 94 A 1 ATOM 761 O O . GLU A 0 94 . 4.573 12.796 -1.242 1.00 98.58 94 A 1 ATOM 762 C CG . GLU A 0 94 . 4.909 16.059 -4.508 1.00 98.58 94 A 1 ATOM 763 C CD . GLU A 0 94 . 4.360 16.330 -5.924 1.00 98.58 94 A 1 ATOM 764 O OE1 . GLU A 0 94 . 4.560 17.474 -6.408 1.00 98.58 94 A 1 ATOM 765 O OE2 . GLU A 0 94 . 3.735 15.419 -6.517 1.00 98.58 94 A 1 ATOM 766 N N . LEU A 0 95 . 5.821 11.822 -2.837 1.00 98.65 95 A 1 ATOM 767 C CA . LEU A 0 95 . 5.676 10.448 -2.350 1.00 98.65 95 A 1 ATOM 768 C C . LEU A 0 95 . 6.191 10.294 -0.921 1.00 98.65 95 A 1 ATOM 769 C CB . LEU A 0 95 . 6.444 9.484 -3.272 1.00 98.65 95 A 1 ATOM 770 O O . LEU A 0 95 . 5.486 9.734 -0.085 1.00 98.65 95 A 1 ATOM 771 C CG . LEU A 0 95 . 5.721 9.129 -4.575 1.00 98.65 95 A 1 ATOM 772 C CD1 . LEU A 0 95 . 6.651 8.345 -5.499 1.00 98.65 95 A 1 ATOM 773 C CD2 . LEU A 0 95 . 4.510 8.241 -4.295 1.00 98.65 95 A 1 ATOM 774 N N . SER A 0 96 . 7.386 10.823 -0.639 1.00 98.64 96 A 1 ATOM 775 C CA . SER A 0 96 . 7.978 10.778 0.702 1.00 98.64 96 A 1 ATOM 776 C C . SER A 0 96 . 7.055 11.445 1.719 1.00 98.64 96 A 1 ATOM 777 C CB . SER A 0 96 . 9.363 11.435 0.739 1.00 98.64 96 A 1 ATOM 778 O O . SER A 0 96 . 6.701 10.819 2.708 1.00 98.64 96 A 1 ATOM 779 O OG . SER A 0 96 . 10.251 10.822 -0.182 1.00 98.64 96 A 1 ATOM 780 N N . LYS A 0 97 . 6.543 12.648 1.422 1.00 98.55 97 A 1 ATOM 781 C CA . LYS A 0 97 . 5.600 13.356 2.307 1.00 98.55 97 A 1 ATOM 782 C C . LYS A 0 97 . 4.323 12.562 2.583 1.00 98.55 97 A 1 ATOM 783 C CB . LYS A 0 97 . 5.225 14.710 1.699 1.00 98.55 97 A 1 ATOM 784 O O . LYS A 0 97 . 3.853 12.561 3.717 1.00 98.55 97 A 1 ATOM 785 C CG . LYS A 0 97 . 6.373 15.720 1.774 1.00 98.55 97 A 1 ATOM 786 C CD . LYS A 0 97 . 6.000 16.962 0.963 1.00 98.55 97 A 1 ATOM 787 C CE . LYS A 0 97 . 7.177 17.934 0.941 1.00 98.55 97 A 1 ATOM 788 N NZ . LYS A 0 97 . 6.862 19.118 0.109 1.00 98.55 97 A 1 ATOM 789 N N . ILE A 0 98 . 3.757 11.901 1.570 1.00 98.58 98 A 1 ATOM 790 C CA . ILE A 0 98 . 2.550 11.079 1.746 1.00 98.58 98 A 1 ATOM 791 C C . ILE A 0 98 . 2.857 9.873 2.641 1.00 98.58 98 A 1 ATOM 792 C CB . ILE A 0 98 . 1.970 10.633 0.386 1.00 98.58 98 A 1 ATOM 793 O O . ILE A 0 98 . 2.085 9.589 3.555 1.00 98.58 98 A 1 ATOM 794 C CG1 . ILE A 0 98 . 1.508 11.837 -0.465 1.00 98.58 98 A 1 ATOM 795 C CG2 . ILE A 0 98 . 0.762 9.693 0.589 1.00 98.58 98 A 1 ATOM 796 C CD1 . ILE A 0 98 . 1.481 11.518 -1.965 1.00 98.58 98 A 1 ATOM 797 N N . CYS A 0 99 . 3.973 9.177 2.396 1.00 98.73 99 A 1 ATOM 798 C CA . CYS A 0 99 . 4.403 8.053 3.226 1.00 98.73 99 A 1 ATOM 799 C C . CYS A 0 99 . 4.668 8.488 4.670 1.00 98.73 99 A 1 ATOM 800 C CB . CYS A 0 99 . 5.653 7.402 2.623 1.00 98.73 99 A 1 ATOM 801 O O . CYS A 0 99 . 4.145 7.868 5.590 1.00 98.73 99 A 1 ATOM 802 S SG . CYS A 0 99 . 5.280 6.538 1.067 1.00 98.73 99 A 1 ATOM 803 N N . ASP A 0 100 . 5.413 9.571 4.873 1.00 98.42 100 A 1 ATOM 804 C CA . ASP A 0 100 . 5.733 10.087 6.202 1.00 98.42 100 A 1 ATOM 805 C C . ASP A 0 100 . 4.461 10.498 6.957 1.00 98.42 100 A 1 ATOM 806 C CB . ASP A 0 100 . 6.700 11.278 6.083 1.00 98.42 100 A 1 ATOM 807 O O . ASP A 0 100 . 4.334 10.217 8.146 1.00 98.42 100 A 1 ATOM 808 C CG . ASP A 0 100 . 8.071 10.927 5.485 1.00 98.42 100 A 1 ATOM 809 O OD1 . ASP A 0 100 . 8.448 9.732 5.502 1.00 98.42 100 A 1 ATOM 810 O OD2 . ASP A 0 100 . 8.735 11.876 5.004 1.00 98.42 100 A 1 ATOM 811 N N . GLY A 0 101 . 3.483 11.105 6.273 1.00 98.00 101 A 1 ATOM 812 C CA . GLY A 0 101 . 2.188 11.470 6.856 1.00 98.00 101 A 1 ATOM 813 C C . GLY A 0 101 . 1.470 10.278 7.492 1.00 98.00 101 A 1 ATOM 814 O O . GLY A 0 101 . 1.176 10.292 8.690 1.00 98.00 101 A 1 ATOM 815 N N . ILE A 0 102 . 1.260 9.204 6.726 1.00 98.45 102 A 1 ATOM 816 C CA . ILE A 0 102 . 0.576 8.016 7.249 1.00 98.45 102 A 1 ATOM 817 C C . ILE A 0 102 . 1.427 7.240 8.247 1.00 98.45 102 A 1 ATOM 818 C CB . ILE A 0 102 . 0.078 7.099 6.124 1.00 98.45 102 A 1 ATOM 819 O O . ILE A 0 102 . 0.887 6.759 9.239 1.00 98.45 102 A 1 ATOM 820 C CG1 . ILE A 0 102 . -0.709 5.879 6.625 1.00 98.45 102 A 1 ATOM 821 C CG2 . ILE A 0 102 . 1.201 6.597 5.216 1.00 98.45 102 A 1 ATOM 822 C CD1 . ILE A 0 102 . -1.989 6.226 7.397 1.00 98.45 102 A 1 ATOM 823 N N . LEU A 0 103 . 2.739 7.120 8.024 1.00 98.74 103 A 1 ATOM 824 C CA . LEU A 0 103 . 3.629 6.424 8.954 1.00 98.74 103 A 1 ATOM 825 C C . LEU A 0 103 . 3.599 7.100 10.328 1.00 98.74 103 A 1 ATOM 826 C CB . LEU A 0 103 . 5.053 6.359 8.375 1.00 98.74 103 A 1 ATOM 827 O O . LEU A 0 103 . 3.421 6.411 11.330 1.00 98.74 103 A 1 ATOM 828 C CG . LEU A 0 103 . 5.215 5.379 7.195 1.00 98.74 103 A 1 ATOM 829 C CD1 . LEU A 0 103 . 6.596 5.554 6.563 1.00 98.74 103 A 1 ATOM 830 C CD2 . LEU A 0 103 . 5.066 3.921 7.631 1.00 98.74 103 A 1 ATOM 831 N N . ASN A 0 104 . 3.628 8.435 10.371 1.00 98.33 104 A 1 ATOM 832 C CA . ASN A 0 104 . 3.486 9.192 11.612 1.00 98.33 104 A 1 ATOM 833 C C . ASN A 0 104 . 2.138 8.929 12.301 1.00 98.33 104 A 1 ATOM 834 C CB . ASN A 0 104 . 3.659 10.689 11.309 1.00 98.33 104 A 1 ATOM 835 O O . ASN A 0 104 . 2.100 8.712 13.509 1.00 98.33 104 A 1 ATOM 836 C CG . ASN A 0 104 . 5.102 11.076 11.042 1.00 98.33 104 A 1 ATOM 837 N ND2 . ASN A 0 104 . 5.340 12.018 10.163 1.00 98.33 104 A 1 ATOM 838 O OD1 . ASN A 0 104 . 6.035 10.584 11.645 1.00 98.33 104 A 1 ATOM 839 N N . VAL A 0 105 . 1.026 8.912 11.557 1.00 98.05 105 A 1 ATOM 840 C CA . VAL A 0 105 . -0.304 8.626 12.129 1.00 98.05 105 A 1 ATOM 841 C C . VAL A 0 105 . -0.393 7.193 12.662 1.00 98.05 105 A 1 ATOM 842 C CB . VAL A 0 105 . -1.406 8.905 11.090 1.00 98.05 105 A 1 ATOM 843 O O . VAL A 0 105 . -0.937 6.961 13.744 1.00 98.05 105 A 1 ATOM 844 C CG1 . VAL A 0 105 . -2.794 8.453 11.561 1.00 98.05 105 A 1 ATOM 845 C CG2 . VAL A 0 105 . -1.502 10.407 10.810 1.00 98.05 105 A 1 ATOM 846 N N . LEU A 0 106 . 0.162 6.227 11.928 1.00 98.42 106 A 1 ATOM 847 C CA . LEU A 0 106 . 0.193 4.826 12.335 1.00 98.42 106 A 1 ATOM 848 C C . LEU A 0 106 . 1.002 4.641 13.618 1.00 98.42 106 A 1 ATOM 849 C CB . LEU A 0 106 . 0.770 3.960 11.203 1.00 98.42 106 A 1 ATOM 850 O O . LEU A 0 106 . 0.524 4.000 14.548 1.00 98.42 106 A 1 ATOM 851 C CG . LEU A 0 106 . -0.166 3.777 9.997 1.00 98.42 106 A 1 ATOM 852 C CD1 . LEU A 0 106 . 0.622 3.140 8.852 1.00 98.42 106 A 1 ATOM 853 C CD2 . LEU A 0 106 . -1.337 2.843 10.301 1.00 98.42 106 A 1 ATOM 854 N N . GLU A 0 107 . 2.207 5.197 13.678 1.00 97.93 107 A 1 ATOM 855 C CA . GLU A 0 107 . 3.114 5.013 14.809 1.00 97.93 107 A 1 ATOM 856 C C . GLU A 0 107 . 2.684 5.791 16.052 1.00 97.93 107 A 1 ATOM 857 C CB . GLU A 0 107 . 4.534 5.416 14.400 1.00 97.93 107 A 1 ATOM 858 O O . GLU A 0 107 . 2.761 5.252 17.154 1.00 97.93 107 A 1 ATOM 859 C CG . GLU A 0 107 . 5.119 4.427 13.383 1.00 97.93 107 A 1 ATOM 860 C CD . GLU A 0 107 . 6.566 4.751 12.998 1.00 97.93 107 A 1 ATOM 861 O OE1 . GLU A 0 107 . 7.209 3.795 12.498 1.00 97.93 107 A 1 ATOM 862 O OE2 . GLU A 0 107 . 7.049 5.863 13.279 1.00 97.93 107 A 1 ATOM 863 N N . ALA A 0 108 . 2.214 7.030 15.887 1.00 96.85 108 A 1 ATOM 864 C CA . ALA A 0 108 . 1.855 7.885 17.014 1.00 96.85 108 A 1 ATOM 865 C C . ALA A 0 108 . 0.484 7.548 17.619 1.00 96.85 108 A 1 ATOM 866 C CB . ALA A 0 108 . 1.918 9.349 16.564 1.00 96.85 108 A 1 ATOM 867 O O . ALA A 0 108 . 0.288 7.771 18.812 1.00 96.85 108 A 1 ATOM 868 N N . HIS A 0 109 . -0.460 7.033 16.820 1.00 96.76 109 A 1 ATOM 869 C CA . HIS A 0 109 . -1.862 6.917 17.236 1.00 96.76 109 A 1 ATOM 870 C C . HIS A 0 109 . -2.451 5.520 17.021 1.00 96.76 109 A 1 ATOM 871 C CB . HIS A 0 109 . -2.686 7.997 16.515 1.00 96.76 109 A 1 ATOM 872 O O . HIS A 0 109 . -2.962 4.915 17.962 1.00 96.76 109 A 1 ATOM 873 C CG . HIS A 0 109 . -2.208 9.401 16.782 1.00 96.76 109 A 1 ATOM 874 C CD2 . HIS A 0 109 . -1.633 10.252 15.879 1.00 96.76 109 A 1 ATOM 875 N ND1 . HIS A 0 109 . -2.222 10.046 17.996 1.00 96.76 109 A 1 ATOM 876 C CE1 . HIS A 0 109 . -1.666 11.256 17.828 1.00 96.76 109 A 1 ATOM 877 N NE2 . HIS A 0 109 . -1.296 11.436 16.547 1.00 96.76 109 A 1 ATOM 878 N N . LEU A 0 110 . -2.393 4.977 15.801 1.00 97.85 110 A 1 ATOM 879 C CA . LEU A 0 110 . -3.217 3.812 15.439 1.00 97.85 110 A 1 ATOM 880 C C . LEU A 0 110 . -2.642 2.470 15.899 1.00 97.85 110 A 1 ATOM 881 C CB . LEU A 0 110 . -3.480 3.804 13.928 1.00 97.85 110 A 1 ATOM 882 O O . LEU A 0 110 . -3.373 1.640 16.429 1.00 97.85 110 A 1 ATOM 883 C CG . LEU A 0 110 . -4.174 5.070 13.403 1.00 97.85 110 A 1 ATOM 884 C CD1 . LEU A 0 110 . -4.344 4.980 11.893 1.00 97.85 110 A 1 ATOM 885 C CD2 . LEU A 0 110 . -5.552 5.258 14.033 1.00 97.85 110 A 1 ATOM 886 N N . ILE A 0 111 . -1.338 2.244 15.731 1.00 97.62 111 A 1 ATOM 887 C CA . ILE A 0 111 . -0.687 1.008 16.187 1.00 97.62 111 A 1 ATOM 888 C C . ILE A 0 111 . -0.731 0.896 17.722 1.00 97.62 111 A 1 ATOM 889 C CB . ILE A 0 111 . 0.740 0.858 15.597 1.00 97.62 111 A 1 ATOM 890 O O . ILE A 0 111 . -1.079 -0.184 18.201 1.00 97.62 111 A 1 ATOM 891 C CG1 . ILE A 0 111 . 0.666 0.661 14.067 1.00 97.62 111 A 1 ATOM 892 C CG2 . ILE A 0 111 . 1.492 -0.318 16.252 1.00 97.62 111 A 1 ATOM 893 C CD1 . ILE A 0 111 . 2.020 0.772 13.356 1.00 97.62 111 A 1 ATOM 894 N N . PRO A 0 112 . -0.441 1.956 18.509 1.00 95.72 112 A 1 ATOM 895 C CA . PRO A 0 112 . -0.532 1.881 19.969 1.00 95.72 112 A 1 ATOM 896 C C . PRO A 0 112 . -1.951 1.668 20.510 1.00 95.72 112 A 1 ATOM 897 C CB . PRO A 0 112 . 0.047 3.202 20.490 1.00 95.72 112 A 1 ATOM 898 O O . PRO A 0 112 . -2.103 1.045 21.559 1.00 95.72 112 A 1 ATOM 899 C CG . PRO A 0 112 . 0.966 3.666 19.367 1.00 95.72 112 A 1 ATOM 900 C CD . PRO A 0 112 . 0.213 3.206 18.127 1.00 95.72 112 A 1 ATOM 901 N N . SER A 0 113 . -2.978 2.181 19.823 1.00 93.66 113 A 1 ATOM 902 C CA . SER A 0 113 . -4.379 2.080 20.264 1.00 93.66 113 A 1 ATOM 903 C C . SER A 0 113 . -5.088 0.800 19.810 1.00 93.66 113 A 1 ATOM 904 C CB . SER A 0 113 . -5.183 3.308 19.822 1.00 93.66 113 A 1 ATOM 905 O O . SER A 0 113 . -6.132 0.461 20.361 1.00 93.66 113 A 1 ATOM 906 O OG . SER A 0 113 . -5.145 3.468 18.419 1.00 93.66 113 A 1 ATOM 907 N N . ALA A 0 114 . -4.534 0.068 18.839 1.00 94.59 114 A 1 ATOM 908 C CA . ALA A 0 114 . -5.168 -1.120 18.278 1.00 94.59 114 A 1 ATOM 909 C C . ALA A 0 114 . -5.264 -2.271 19.287 1.00 94.59 114 A 1 ATOM 910 C CB . ALA A 0 114 . -4.392 -1.538 17.031 1.00 94.59 114 A 1 ATOM 911 O O . ALA A 0 114 . -4.255 -2.876 19.664 1.00 94.59 114 A 1 ATOM 912 N N . SER A 0 115 . -6.491 -2.633 19.669 1.00 93.54 115 A 1 ATOM 913 C CA . SER A 0 115 . -6.750 -3.755 20.577 1.00 93.54 115 A 1 ATOM 914 C C . SER A 0 115 . -7.068 -5.065 19.831 1.00 93.54 115 A 1 ATOM 915 C CB . SER A 0 115 . -7.794 -3.349 21.620 1.00 93.54 115 A 1 ATOM 916 O O . SER A 0 115 . -6.346 -6.050 20.055 1.00 93.54 115 A 1 ATOM 917 O OG . SER A 0 115 . -8.186 -4.465 22.396 1.00 93.54 115 A 1 ATOM 918 N N . PRO A 0 116 . -8.050 -5.116 18.903 1.00 95.44 116 A 1 ATOM 919 C CA . PRO A 0 116 . -8.358 -6.324 18.140 1.00 95.44 116 A 1 ATOM 920 C C . PRO A 0 116 . -7.194 -6.765 17.250 1.00 95.44 116 A 1 ATOM 921 C CB . PRO A 0 116 . -9.594 -5.998 17.287 1.00 95.44 116 A 1 ATOM 922 O O . PRO A 0 116 . -6.485 -5.936 16.670 1.00 95.44 116 A 1 ATOM 923 C CG . PRO A 0 116 . -10.223 -4.801 17.993 1.00 95.44 116 A 1 ATOM 924 C CD . PRO A 0 116 . -9.004 -4.075 18.543 1.00 95.44 116 A 1 ATOM 925 N N . ALA A 0 117 . -7.041 -8.080 17.075 1.00 97.40 117 A 1 ATOM 926 C CA . ALA A 0 117 . -6.046 -8.654 16.170 1.00 97.40 117 A 1 ATOM 927 C C . ALA A 0 117 . -6.171 -8.089 14.749 1.00 97.40 117 A 1 ATOM 928 C CB . ALA A 0 117 . -6.228 -10.170 16.155 1.00 97.40 117 A 1 ATOM 929 O O . ALA A 0 117 . -5.172 -7.706 14.143 1.00 97.40 117 A 1 ATOM 930 N N . GLU A 0 118 . -7.401 -7.952 14.246 1.00 96.78 118 A 1 ATOM 931 C CA . GLU A 0 118 . -7.671 -7.369 12.931 1.00 96.78 118 A 1 ATOM 932 C C . GLU A 0 118 . -7.099 -5.958 12.781 1.00 96.78 118 A 1 ATOM 933 C CB . GLU A 0 118 . -9.175 -7.292 12.686 1.00 96.78 118 A 1 ATOM 934 O O . GLU A 0 118 . -6.408 -5.689 11.800 1.00 96.78 118 A 1 ATOM 935 C CG . GLU A 0 118 . -9.821 -8.660 12.452 1.00 96.78 118 A 1 ATOM 936 C CD . GLU A 0 118 . -11.324 -8.512 12.178 1.00 96.78 118 A 1 ATOM 937 O OE1 . GLU A 0 118 . -12.041 -9.507 12.401 1.00 96.78 118 A 1 ATOM 938 O OE2 . GLU A 0 118 . -11.728 -7.389 11.781 1.00 96.78 118 A 1 ATOM 939 N N . SER A 0 119 . -7.340 -5.068 13.751 1.00 97.40 119 A 1 ATOM 940 C CA . SER A 0 119 . -6.807 -3.701 13.741 1.00 97.40 119 A 1 ATOM 941 C C . SER A 0 119 . -5.281 -3.700 13.760 1.00 97.40 119 A 1 ATOM 942 C CB . SER A 0 119 . -7.312 -2.912 14.950 1.00 97.40 119 A 1 ATOM 943 O O . SER A 0 119 . -4.652 -3.008 12.958 1.00 97.40 119 A 1 ATOM 944 O OG . SER A 0 119 . -8.702 -2.689 14.886 1.00 97.40 119 A 1 ATOM 945 N N . LYS A 0 120 . -4.668 -4.525 14.620 1.00 98.32 120 A 1 ATOM 946 C CA . LYS A 0 120 . -3.204 -4.637 14.712 1.00 98.32 120 A 1 ATOM 947 C C . LYS A 0 120 . -2.594 -5.072 13.384 1.00 98.32 120 A 1 ATOM 948 C CB . LYS A 0 120 . -2.812 -5.628 15.815 1.00 98.32 120 A 1 ATOM 949 O O . LYS A 0 120 . -1.685 -4.412 12.880 1.00 98.32 120 A 1 ATOM 950 C CG . LYS A 0 120 . -3.148 -5.111 17.217 1.00 98.32 120 A 1 ATOM 951 C CD . LYS A 0 120 . -2.889 -6.215 18.244 1.00 98.32 120 A 1 ATOM 952 C CE . LYS A 0 120 . -3.298 -5.713 19.626 1.00 98.32 120 A 1 ATOM 953 N NZ . LYS A 0 120 . -3.497 -6.836 20.567 1.00 98.32 120 A 1 ATOM 954 N N . VAL A 0 121 . -3.113 -6.149 12.790 1.00 98.70 121 A 1 ATOM 955 C CA . VAL A 0 121 . -2.632 -6.655 11.497 1.00 98.70 121 A 1 ATOM 956 C C . VAL A 0 121 . -2.871 -5.620 10.401 1.00 98.70 121 A 1 ATOM 957 C CB . VAL A 0 121 . -3.287 -8.000 11.130 1.00 98.70 121 A 1 ATOM 958 O O . VAL A 0 121 . -1.980 -5.392 9.587 1.00 98.70 121 A 1 ATOM 959 C CG1 . VAL A 0 121 . -2.782 -8.526 9.779 1.00 98.70 121 A 1 ATOM 960 C CG2 . VAL A 0 121 . -2.946 -9.087 12.154 1.00 98.70 121 A 1 ATOM 961 N N . PHE A 0 122 . -4.025 -4.947 10.395 1.00 98.43 122 A 1 ATOM 962 C CA . PHE A 0 122 . -4.347 -3.913 9.414 1.00 98.43 122 A 1 ATOM 963 C C . PHE A 0 122 . -3.331 -2.766 9.434 1.00 98.43 122 A 1 ATOM 964 C CB . PHE A 0 122 . -5.766 -3.393 9.669 1.00 98.43 122 A 1 ATOM 965 O O . PHE A 0 122 . -2.765 -2.427 8.392 1.00 98.43 122 A 1 ATOM 966 C CG . PHE A 0 122 . -6.284 -2.483 8.580 1.00 98.43 122 A 1 ATOM 967 C CD1 . PHE A 0 122 . -5.953 -1.114 8.575 1.00 98.43 122 A 1 ATOM 968 C CD2 . PHE A 0 122 . -7.119 -3.007 7.578 1.00 98.43 122 A 1 ATOM 969 C CE1 . PHE A 0 122 . -6.458 -0.273 7.570 1.00 98.43 122 A 1 ATOM 970 C CE2 . PHE A 0 122 . -7.639 -2.164 6.584 1.00 98.43 122 A 1 ATOM 971 C CZ . PHE A 0 122 . -7.313 -0.800 6.585 1.00 98.43 122 A 1 ATOM 972 N N . TYR A 0 123 . -3.054 -2.191 10.607 1.00 98.65 123 A 1 ATOM 973 C CA . TYR A 0 123 . -2.137 -1.057 10.731 1.00 98.65 123 A 1 ATOM 974 C C . TYR A 0 123 . -0.676 -1.451 10.517 1.00 98.65 123 A 1 ATOM 975 C CB . TYR A 0 123 . -2.325 -0.382 12.092 1.00 98.65 123 A 1 ATOM 976 O O . TYR A 0 123 . 0.057 -0.716 9.857 1.00 98.65 123 A 1 ATOM 977 C CG . TYR A 0 123 . -3.713 0.168 12.349 1.00 98.65 123 A 1 ATOM 978 C CD1 . TYR A 0 123 . -4.405 0.901 11.365 1.00 98.65 123 A 1 ATOM 979 C CD2 . TYR A 0 123 . -4.304 -0.036 13.606 1.00 98.65 123 A 1 ATOM 980 C CE1 . TYR A 0 123 . -5.702 1.376 11.628 1.00 98.65 123 A 1 ATOM 981 C CE2 . TYR A 0 123 . -5.600 0.439 13.878 1.00 98.65 123 A 1 ATOM 982 O OH . TYR A 0 123 . -7.572 1.566 13.109 1.00 98.65 123 A 1 ATOM 983 C CZ . TYR A 0 123 . -6.309 1.130 12.877 1.00 98.65 123 A 1 ATOM 984 N N . LEU A 0 124 . -0.244 -2.624 10.993 1.00 98.83 124 A 1 ATOM 985 C CA . LEU A 0 124 . 1.113 -3.120 10.737 1.00 98.83 124 A 1 ATOM 986 C C . LEU A 0 124 . 1.328 -3.450 9.255 1.00 98.83 124 A 1 ATOM 987 C CB . LEU A 0 124 . 1.391 -4.357 11.601 1.00 98.83 124 A 1 ATOM 988 O O . LEU A 0 124 . 2.367 -3.106 8.691 1.00 98.83 124 A 1 ATOM 989 C CG . LEU A 0 124 . 1.560 -4.071 13.100 1.00 98.83 124 A 1 ATOM 990 C CD1 . LEU A 0 124 . 1.549 -5.397 13.858 1.00 98.83 124 A 1 ATOM 991 C CD2 . LEU A 0 124 . 2.887 -3.362 13.389 1.00 98.83 124 A 1 ATOM 992 N N . LYS A 0 125 . 0.330 -4.049 8.594 1.00 98.71 125 A 1 ATOM 993 C CA . LYS A 0 125 . 0.340 -4.245 7.142 1.00 98.71 125 A 1 ATOM 994 C C . LYS A 0 125 . 0.452 -2.903 6.420 1.00 98.71 125 A 1 ATOM 995 C CB . LYS A 0 125 . -0.925 -5.005 6.720 1.00 98.71 125 A 1 ATOM 996 O O . LYS A 0 125 . 1.277 -2.773 5.521 1.00 98.71 125 A 1 ATOM 997 C CG . LYS A 0 125 . -0.986 -5.199 5.202 1.00 98.71 125 A 1 ATOM 998 C CD . LYS A 0 125 . -2.349 -5.745 4.769 1.00 98.71 125 A 1 ATOM 999 C CE . LYS A 0 125 . -2.432 -5.748 3.242 1.00 98.71 125 A 1 ATOM 1000 N NZ . LYS A 0 125 . -2.448 -4.375 2.680 1.00 98.71 125 A 1 ATOM 1001 N N . MET A 0 126 . -0.347 -1.911 6.814 1.00 98.64 126 A 1 ATOM 1002 C CA . MET A 0 126 . -0.302 -0.574 6.222 1.00 98.64 126 A 1 ATOM 1003 C C . MET A 0 126 . 1.077 0.069 6.422 1.00 98.64 126 A 1 ATOM 1004 C CB . MET A 0 126 . -1.439 0.280 6.801 1.00 98.64 126 A 1 ATOM 1005 O O . MET A 0 126 . 1.658 0.563 5.462 1.00 98.64 126 A 1 ATOM 1006 C CG . MET A 0 126 . -1.721 1.530 5.963 1.00 98.64 126 A 1 ATOM 1007 S SD . MET A 0 126 . -3.125 2.486 6.596 1.00 98.64 126 A 1 ATOM 1008 C CE . MET A 0 126 . -3.349 3.697 5.265 1.00 98.64 126 A 1 ATOM 1009 N N . LYS A 0 127 . 1.668 -0.030 7.619 1.00 98.86 127 A 1 ATOM 1010 C CA . LYS A 0 127 . 3.043 0.421 7.886 1.00 98.86 127 A 1 ATOM 1011 C C . LYS A 0 127 . 4.048 -0.230 6.928 1.00 98.86 127 A 1 ATOM 1012 C CB . LYS A 0 127 . 3.383 0.156 9.364 1.00 98.86 127 A 1 ATOM 1013 O O . LYS A 0 127 . 4.858 0.468 6.320 1.00 98.86 127 A 1 ATOM 1014 C CG . LYS A 0 127 . 4.822 0.568 9.688 1.00 98.86 127 A 1 ATOM 1015 C CD . LYS A 0 127 . 5.156 0.464 11.177 1.00 98.86 127 A 1 ATOM 1016 C CE . LYS A 0 127 . 6.588 0.980 11.346 1.00 98.86 127 A 1 ATOM 1017 N NZ . LYS A 0 127 . 6.957 1.199 12.760 1.00 98.86 127 A 1 ATOM 1018 N N . GLY A 0 128 . 3.962 -1.549 6.749 1.00 98.86 128 A 1 ATOM 1019 C CA . GLY A 0 128 . 4.786 -2.277 5.783 1.00 98.86 128 A 1 ATOM 1020 C C . GLY A 0 128 . 4.578 -1.792 4.346 1.00 98.86 128 A 1 ATOM 1021 O O . GLY A 0 128 . 5.550 -1.560 3.636 1.00 98.86 128 A 1 ATOM 1022 N N . ASP A 0 129 . 3.329 -1.555 3.934 1.00 98.81 129 A 1 ATOM 1023 C CA . ASP A 0 129 . 2.994 -1.049 2.598 1.00 98.81 129 A 1 ATOM 1024 C C . ASP A 0 129 . 3.654 0.308 2.305 1.00 98.81 129 A 1 ATOM 1025 C CB . ASP A 0 129 . 1.460 -0.963 2.414 1.00 98.81 129 A 1 ATOM 1026 O O . ASP A 0 129 . 4.231 0.486 1.233 1.00 98.81 129 A 1 ATOM 1027 C CG . ASP A 0 129 . 0.751 -2.321 2.342 1.00 98.81 129 A 1 ATOM 1028 O OD1 . ASP A 0 129 . 1.381 -3.301 1.891 1.00 98.81 129 A 1 ATOM 1029 O OD2 . ASP A 0 129 . -0.478 -2.429 2.573 1.00 98.81 129 A 1 ATOM 1030 N N . TYR A 0 130 . 3.625 1.253 3.247 1.00 98.82 130 A 1 ATOM 1031 C CA . TYR A 0 130 . 4.188 2.590 3.022 1.00 98.82 130 A 1 ATOM 1032 C C . TYR A 0 130 . 5.715 2.635 3.115 1.00 98.82 130 A 1 ATOM 1033 C CB . TYR A 0 130 . 3.496 3.619 3.919 1.00 98.82 130 A 1 ATOM 1034 O O . TYR A 0 130 . 6.343 3.329 2.314 1.00 98.82 130 A 1 ATOM 1035 C CG . TYR A 0 130 . 2.144 4.007 3.355 1.00 98.82 130 A 1 ATOM 1036 C CD1 . TYR A 0 130 . 2.049 5.051 2.416 1.00 98.82 130 A 1 ATOM 1037 C CD2 . TYR A 0 130 . 0.989 3.290 3.712 1.00 98.82 130 A 1 ATOM 1038 C CE1 . TYR A 0 130 . 0.808 5.376 1.840 1.00 98.82 130 A 1 ATOM 1039 C CE2 . TYR A 0 130 . -0.243 3.569 3.102 1.00 98.82 130 A 1 ATOM 1040 O OH . TYR A 0 130 . -1.494 4.794 1.493 1.00 98.82 130 A 1 ATOM 1041 C CZ . TYR A 0 130 . -0.330 4.607 2.158 1.00 98.82 130 A 1 ATOM 1042 N N . HIS A 0 131 . 6.339 1.832 3.982 1.00 98.88 131 A 1 ATOM 1043 C CA . HIS A 0 131 . 7.791 1.638 3.908 1.00 98.88 131 A 1 ATOM 1044 C C . HIS A 0 131 . 8.212 0.950 2.606 1.00 98.88 131 A 1 ATOM 1045 C CB . HIS A 0 131 . 8.298 0.845 5.109 1.00 98.88 131 A 1 ATOM 1046 O O . HIS A 0 131 . 9.233 1.316 2.021 1.00 98.88 131 A 1 ATOM 1047 C CG . HIS A 0 131 . 8.390 1.654 6.368 1.00 98.88 131 A 1 ATOM 1048 C CD2 . HIS A 0 131 . 7.736 1.385 7.535 1.00 98.88 131 A 1 ATOM 1049 N ND1 . HIS A 0 131 . 9.221 2.728 6.604 1.00 98.88 131 A 1 ATOM 1050 C CE1 . HIS A 0 131 . 9.063 3.097 7.887 1.00 98.88 131 A 1 ATOM 1051 N NE2 . HIS A 0 131 . 8.173 2.295 8.497 1.00 98.88 131 A 1 ATOM 1052 N N . ARG A 0 132 . 7.411 0.009 2.093 1.00 98.70 132 A 1 ATOM 1053 C CA . ARG A 0 132 . 7.681 -0.630 0.803 1.00 98.70 132 A 1 ATOM 1054 C C . ARG A 0 132 . 7.660 0.388 -0.325 1.00 98.70 132 A 1 ATOM 1055 C CB . ARG A 0 132 . 6.665 -1.744 0.564 1.00 98.70 132 A 1 ATOM 1056 O O . ARG A 0 132 . 8.558 0.375 -1.159 1.00 98.70 132 A 1 ATOM 1057 C CG . ARG A 0 132 . 6.937 -2.478 -0.752 1.00 98.70 132 A 1 ATOM 1058 C CD . ARG A 0 132 . 6.074 -3.732 -0.818 1.00 98.70 132 A 1 ATOM 1059 N NE . ARG A 0 132 . 4.640 -3.433 -0.782 1.00 98.70 132 A 1 ATOM 1060 N NH1 . ARG A 0 132 . 4.380 -2.873 -2.996 1.00 98.70 132 A 1 ATOM 1061 N NH2 . ARG A 0 132 . 2.617 -2.884 -1.594 1.00 98.70 132 A 1 ATOM 1062 C CZ . ARG A 0 132 . 3.892 -3.059 -1.797 1.00 98.70 132 A 1 ATOM 1063 N N . TYR A 0 133 . 6.682 1.292 -0.323 1.00 98.67 133 A 1 ATOM 1064 C CA . TYR A 0 133 . 6.617 2.376 -1.302 1.00 98.67 133 A 1 ATOM 1065 C C . TYR A 0 133 . 7.833 3.300 -1.221 1.00 98.67 133 A 1 ATOM 1066 C CB . TYR A 0 133 . 5.318 3.174 -1.135 1.00 98.67 133 A 1 ATOM 1067 O O . TYR A 0 133 . 8.348 3.679 -2.265 1.00 98.67 133 A 1 ATOM 1068 C CG . TYR A 0 133 . 4.024 2.385 -1.253 1.00 98.67 133 A 1 ATOM 1069 C CD1 . TYR A 0 133 . 3.946 1.226 -2.049 1.00 98.67 133 A 1 ATOM 1070 C CD2 . TYR A 0 133 . 2.887 2.813 -0.542 1.00 98.67 133 A 1 ATOM 1071 C CE1 . TYR A 0 133 . 2.750 0.497 -2.132 1.00 98.67 133 A 1 ATOM 1072 C CE2 . TYR A 0 133 . 1.691 2.073 -0.598 1.00 98.67 133 A 1 ATOM 1073 O OH . TYR A 0 133 . 0.482 0.176 -1.450 1.00 98.67 133 A 1 ATOM 1074 C CZ . TYR A 0 133 . 1.626 0.907 -1.390 1.00 98.67 133 A 1 ATOM 1075 N N . LEU A 0 134 . 8.341 3.611 -0.022 1.00 98.75 134 A 1 ATOM 1076 C CA . LEU A 0 134 . 9.615 4.328 0.120 1.00 98.75 134 A 1 ATOM 1077 C C . LEU A 0 134 . 10.770 3.538 -0.521 1.00 98.75 134 A 1 ATOM 1078 C CB . LEU A 0 134 . 9.899 4.626 1.606 1.00 98.75 134 A 1 ATOM 1079 O O . LEU A 0 134 . 11.548 4.091 -1.296 1.00 98.75 134 A 1 ATOM 1080 C CG . LEU A 0 134 . 8.962 5.655 2.263 1.00 98.75 134 A 1 ATOM 1081 C CD1 . LEU A 0 134 . 9.224 5.710 3.766 1.00 98.75 134 A 1 ATOM 1082 C CD2 . LEU A 0 134 . 9.167 7.051 1.680 1.00 98.75 134 A 1 ATOM 1083 N N . ALA A 0 135 . 10.858 2.230 -0.273 1.00 98.56 135 A 1 ATOM 1084 C CA . ALA A 0 135 . 11.914 1.387 -0.834 1.00 98.56 135 A 1 ATOM 1085 C C . ALA A 0 135 . 11.884 1.280 -2.376 1.00 98.56 135 A 1 ATOM 1086 C CB . ALA A 0 135 . 11.843 0.006 -0.173 1.00 98.56 135 A 1 ATOM 1087 O O . ALA A 0 135 . 12.914 0.960 -2.971 1.00 98.56 135 A 1 ATOM 1088 N N . GLU A 0 136 . 10.747 1.557 -3.032 1.00 97.80 136 A 1 ATOM 1089 C CA . GLU A 0 136 . 10.634 1.553 -4.501 1.00 97.80 136 A 1 ATOM 1090 C C . GLU A 0 136 . 11.530 2.618 -5.147 1.00 97.80 136 A 1 ATOM 1091 C CB . GLU A 0 136 . 9.169 1.752 -4.961 1.00 97.80 136 A 1 ATOM 1092 O O . GLU A 0 136 . 12.221 2.316 -6.121 1.00 97.80 136 A 1 ATOM 1093 C CG . GLU A 0 136 . 8.293 0.515 -4.703 1.00 97.80 136 A 1 ATOM 1094 C CD . GLU A 0 136 . 6.781 0.698 -4.954 1.00 97.80 136 A 1 ATOM 1095 O OE1 . GLU A 0 136 . 5.981 -0.087 -4.397 1.00 97.80 136 A 1 ATOM 1096 O OE2 . GLU A 0 136 . 6.299 1.576 -5.714 1.00 97.80 136 A 1 ATOM 1097 N N . PHE A 0 137 . 11.549 3.835 -4.594 1.00 97.29 137 A 1 ATOM 1098 C CA . PHE A 0 137 . 12.199 4.993 -5.222 1.00 97.29 137 A 1 ATOM 1099 C C . PHE A 0 137 . 13.408 5.541 -4.455 1.00 97.29 137 A 1 ATOM 1100 C CB . PHE A 0 137 . 11.148 6.081 -5.460 1.00 97.29 137 A 1 ATOM 1101 O O . PHE A 0 137 . 14.238 6.237 -5.037 1.00 97.29 137 A 1 ATOM 1102 C CG . PHE A 0 137 . 10.603 6.727 -4.207 1.00 97.29 137 A 1 ATOM 1103 C CD1 . PHE A 0 137 . 9.424 6.239 -3.618 1.00 97.29 137 A 1 ATOM 1104 C CD2 . PHE A 0 137 . 11.265 7.829 -3.639 1.00 97.29 137 A 1 ATOM 1105 C CE1 . PHE A 0 137 . 8.905 6.852 -2.465 1.00 97.29 137 A 1 ATOM 1106 C CE2 . PHE A 0 137 . 10.743 8.446 -2.492 1.00 97.29 137 A 1 ATOM 1107 C CZ . PHE A 0 137 . 9.563 7.960 -1.906 1.00 97.29 137 A 1 ATOM 1108 N N . LYS A 0 138 . 13.549 5.233 -3.160 1.00 98.11 138 A 1 ATOM 1109 C CA . LYS A 0 138 . 14.733 5.620 -2.385 1.00 98.11 138 A 1 ATOM 1110 C C . LYS A 0 138 . 15.982 4.857 -2.845 1.00 98.11 138 A 1 ATOM 1111 C CB . LYS A 0 138 . 14.459 5.445 -0.881 1.00 98.11 138 A 1 ATOM 1112 O O . LYS A 0 138 . 15.904 3.768 -3.422 1.00 98.11 138 A 1 ATOM 1113 C CG . LYS A 0 138 . 13.403 6.413 -0.308 1.00 98.11 138 A 1 ATOM 1114 C CD . LYS A 0 138 . 13.796 7.880 -0.482 1.00 98.11 138 A 1 ATOM 1115 C CE . LYS A 0 138 . 13.084 8.773 0.540 1.00 98.11 138 A 1 ATOM 1116 N NZ . LYS A 0 138 . 13.870 10.006 0.773 1.00 98.11 138 A 1 ATOM 1117 N N . ALA A 0 139 . 17.154 5.410 -2.530 1.00 96.26 139 A 1 ATOM 1118 C CA . ALA A 0 139 . 18.458 4.847 -2.878 1.00 96.26 139 A 1 ATOM 1119 C C . ALA A 0 139 . 19.380 4.710 -1.653 1.00 96.26 139 A 1 ATOM 1120 C CB . ALA A 0 139 . 19.081 5.709 -3.984 1.00 96.26 139 A 1 ATOM 1121 O O . ALA A 0 139 . 19.150 5.310 -0.604 1.00 96.26 139 A 1 ATOM 1122 N N . GLY A 0 140 . 20.441 3.908 -1.788 1.00 97.06 140 A 1 ATOM 1123 C CA . GLY A 0 140 . 21.492 3.781 -0.775 1.00 97.06 140 A 1 ATOM 1124 C C . GLY A 0 140 . 20.977 3.363 0.608 1.00 97.06 140 A 1 ATOM 1125 O O . GLY A 0 140 . 20.222 2.398 0.735 1.00 97.06 140 A 1 ATOM 1126 N N . ALA A 0 141 . 21.410 4.085 1.645 1.00 98.22 141 A 1 ATOM 1127 C CA . ALA A 0 141 . 21.049 3.802 3.034 1.00 98.22 141 A 1 ATOM 1128 C C . ALA A 0 141 . 19.541 3.948 3.295 1.00 98.22 141 A 1 ATOM 1129 C CB . ALA A 0 141 . 21.870 4.719 3.948 1.00 98.22 141 A 1 ATOM 1130 O O . ALA A 0 141 . 18.963 3.079 3.942 1.00 98.22 141 A 1 ATOM 1131 N N . GLU A 0 142 . 18.894 4.967 2.718 1.00 98.06 142 A 1 ATOM 1132 C CA . GLU A 0 142 . 17.451 5.197 2.887 1.00 98.06 142 A 1 ATOM 1133 C C . GLU A 0 142 . 16.626 4.034 2.316 1.00 98.06 142 A 1 ATOM 1134 C CB . GLU A 0 142 . 17.028 6.499 2.184 1.00 98.06 142 A 1 ATOM 1135 O O . GLU A 0 142 . 15.662 3.582 2.932 1.00 98.06 142 A 1 ATOM 1136 C CG . GLU A 0 142 . 17.714 7.766 2.720 1.00 98.06 142 A 1 ATOM 1137 C CD . GLU A 0 142 . 17.105 9.057 2.137 1.00 98.06 142 A 1 ATOM 1138 O OE1 . GLU A 0 142 . 17.246 10.124 2.763 1.00 98.06 142 A 1 ATOM 1139 O OE2 . GLU A 0 142 . 16.453 9.005 1.065 1.00 98.06 142 A 1 ATOM 1140 N N . ARG A 0 143 . 17.031 3.484 1.159 1.00 98.32 143 A 1 ATOM 1141 C CA . ARG A 0 143 . 16.381 2.293 0.583 1.00 98.32 143 A 1 ATOM 1142 C C . ARG A 0 143 . 16.493 1.090 1.512 1.00 98.32 143 A 1 ATOM 1143 C CB . ARG A 0 143 . 16.998 1.945 -0.778 1.00 98.32 143 A 1 ATOM 1144 O O . ARG A 0 143 . 15.530 0.343 1.677 1.00 98.32 143 A 1 ATOM 1145 C CG . ARG A 0 143 . 16.207 0.838 -1.497 1.00 98.32 143 A 1 ATOM 1146 C CD . ARG A 0 143 . 16.869 0.450 -2.822 1.00 98.32 143 A 1 ATOM 1147 N NE . ARG A 0 143 . 16.207 -0.720 -3.438 1.00 98.32 143 A 1 ATOM 1148 N NH1 . ARG A 0 143 . 15.039 0.387 -5.082 1.00 98.32 143 A 1 ATOM 1149 N NH2 . ARG A 0 143 . 14.910 -1.843 -4.935 1.00 98.32 143 A 1 ATOM 1150 C CZ . ARG A 0 143 . 15.390 -0.715 -4.480 1.00 98.32 143 A 1 ATOM 1151 N N . LYS A 0 144 . 17.682 0.882 2.084 1.00 98.43 144 A 1 ATOM 1152 C CA . LYS A 0 144 . 17.953 -0.240 2.984 1.00 98.43 144 A 1 ATOM 1153 C C . LYS A 0 144 . 17.109 -0.136 4.255 1.00 98.43 144 A 1 ATOM 1154 C CB . LYS A 0 144 . 19.457 -0.301 3.273 1.00 98.43 144 A 1 ATOM 1155 O O . LYS A 0 144 . 16.457 -1.110 4.613 1.00 98.43 144 A 1 ATOM 1156 C CG . LYS A 0 144 . 19.785 -1.491 4.178 1.00 98.43 144 A 1 ATOM 1157 C CD . LYS A 0 144 . 21.284 -1.578 4.464 1.00 98.43 144 A 1 ATOM 1158 C CE . LYS A 0 144 . 21.448 -2.634 5.553 1.00 98.43 144 A 1 ATOM 1159 N NZ . LYS A 0 144 . 22.847 -2.794 5.994 1.00 98.43 144 A 1 ATOM 1160 N N . GLU A 0 145 . 17.065 1.039 4.872 1.00 98.56 145 A 1 ATOM 1161 C CA . GLU A 0 145 . 16.250 1.306 6.061 1.00 98.56 145 A 1 ATOM 1162 C C . GLU A 0 145 . 14.753 1.093 5.787 1.00 98.56 145 A 1 ATOM 1163 C CB . GLU A 0 145 . 16.535 2.744 6.504 1.00 98.56 145 A 1 ATOM 1164 O O . GLU A 0 145 . 14.060 0.424 6.558 1.00 98.56 145 A 1 ATOM 1165 C CG . GLU A 0 145 . 15.772 3.141 7.774 1.00 98.56 145 A 1 ATOM 1166 C CD . GLU A 0 145 . 16.142 4.550 8.262 1.00 98.56 145 A 1 ATOM 1167 O OE1 . GLU A 0 145 . 15.726 4.884 9.392 1.00 98.56 145 A 1 ATOM 1168 O OE2 . GLU A 0 145 . 16.849 5.271 7.519 1.00 98.56 145 A 1 ATOM 1169 N N . ALA A 0 146 . 14.254 1.580 4.648 1.00 98.69 146 A 1 ATOM 1170 C CA . ALA A 0 146 . 12.872 1.359 4.234 1.00 98.69 146 A 1 ATOM 1171 C C . ALA A 0 146 . 12.560 -0.136 4.021 1.00 98.69 146 A 1 ATOM 1172 C CB . ALA A 0 146 . 12.618 2.187 2.971 1.00 98.69 146 A 1 ATOM 1173 O O . ALA A 0 146 . 11.520 -0.627 4.468 1.00 98.69 146 A 1 ATOM 1174 N N . ALA A 0 147 . 13.464 -0.893 3.391 1.00 98.69 147 A 1 ATOM 1175 C CA . ALA A 0 147 . 13.297 -2.334 3.198 1.00 98.69 147 A 1 ATOM 1176 C C . ALA A 0 147 . 13.328 -3.112 4.527 1.00 98.69 147 A 1 ATOM 1177 C CB . ALA A 0 147 . 14.376 -2.828 2.227 1.00 98.69 147 A 1 ATOM 1178 O O . ALA A 0 147 . 12.509 -4.008 4.737 1.00 98.69 147 A 1 ATOM 1179 N N . GLU A 0 148 . 14.225 -2.758 5.448 1.00 98.71 148 A 1 ATOM 1180 C CA . GLU A 0 148 . 14.290 -3.353 6.788 1.00 98.71 148 A 1 ATOM 1181 C C . GLU A 0 148 . 13.009 -3.066 7.584 1.00 98.71 148 A 1 ATOM 1182 C CB . GLU A 0 148 . 15.540 -2.836 7.526 1.00 98.71 148 A 1 ATOM 1183 O O . GLU A 0 148 . 12.411 -3.986 8.147 1.00 98.71 148 A 1 ATOM 1184 C CG . GLU A 0 148 . 16.819 -3.494 6.977 1.00 98.71 148 A 1 ATOM 1185 C CD . GLU A 0 148 . 18.133 -2.928 7.543 1.00 98.71 148 A 1 ATOM 1186 O OE1 . GLU A 0 148 . 19.201 -3.480 7.171 1.00 98.71 148 A 1 ATOM 1187 O OE2 . GLU A 0 148 . 18.107 -1.956 8.325 1.00 98.71 148 A 1 ATOM 1188 N N . SER A 0 149 . 12.526 -1.824 7.543 1.00 98.76 149 A 1 ATOM 1189 C CA . SER A 0 149 . 11.290 -1.402 8.214 1.00 98.76 149 A 1 ATOM 1190 C C . SER A 0 149 . 10.056 -2.105 7.644 1.00 98.76 149 A 1 ATOM 1191 C CB . SER A 0 149 . 11.125 0.116 8.098 1.00 98.76 149 A 1 ATOM 1192 O O . SER A 0 149 . 9.187 -2.550 8.396 1.00 98.76 149 A 1 ATOM 1193 O OG . SER A 0 149 . 12.246 0.773 8.649 1.00 98.76 149 A 1 ATOM 1194 N N . THR A 0 150 . 10.013 -2.288 6.319 1.00 98.84 150 A 1 ATOM 1195 C CA . THR A 0 150 . 8.985 -3.085 5.632 1.00 98.84 150 A 1 ATOM 1196 C C . THR A 0 150 . 8.974 -4.524 6.140 1.00 98.84 150 A 1 ATOM 1197 C CB . THR A 0 150 . 9.230 -3.119 4.117 1.00 98.84 150 A 1 ATOM 1198 O O . THR A 0 150 . 7.925 -5.046 6.521 1.00 98.84 150 A 1 ATOM 1199 C CG2 . THR A 0 150 . 8.141 -3.894 3.384 1.00 98.84 150 A 1 ATOM 1200 O OG1 . THR A 0 150 . 9.254 -1.826 3.576 1.00 98.84 150 A 1 ATOM 1201 N N . LEU A 0 151 . 10.147 -5.166 6.175 1.00 98.71 151 A 1 ATOM 1202 C CA . LEU A 0 151 . 10.289 -6.556 6.601 1.00 98.71 151 A 1 ATOM 1203 C C . LEU A 0 151 . 9.861 -6.745 8.060 1.00 98.71 151 A 1 ATOM 1204 C CB . LEU A 0 151 . 11.748 -6.993 6.380 1.00 98.71 151 A 1 ATOM 1205 O O . LEU A 0 151 . 9.178 -7.722 8.365 1.00 98.71 151 A 1 ATOM 1206 C CG . LEU A 0 151 . 12.035 -8.463 6.738 1.00 98.71 151 A 1 ATOM 1207 C CD1 . LEU A 0 151 . 11.273 -9.442 5.845 1.00 98.71 151 A 1 ATOM 1208 C CD2 . LEU A 0 151 . 13.526 -8.759 6.582 1.00 98.71 151 A 1 ATOM 1209 N N . VAL A 0 152 . 10.246 -5.827 8.952 1.00 98.77 152 A 1 ATOM 1210 C CA . VAL A 0 152 . 9.838 -5.855 10.365 1.00 98.77 152 A 1 ATOM 1211 C C . VAL A 0 152 . 8.322 -5.720 10.487 1.00 98.77 152 A 1 ATOM 1212 C CB . VAL A 0 152 . 10.569 -4.762 11.173 1.00 98.77 152 A 1 ATOM 1213 O O . VAL A 0 152 . 7.695 -6.550 11.140 1.00 98.77 152 A 1 ATOM 1214 C CG1 . VAL A 0 152 . 10.008 -4.602 12.593 1.00 98.77 152 A 1 ATOM 1215 C CG2 . VAL A 0 152 . 12.057 -5.110 11.315 1.00 98.77 152 A 1 ATOM 1216 N N . ALA A 0 153 . 7.719 -4.729 9.826 1.00 98.84 153 A 1 ATOM 1217 C CA . ALA A 0 153 . 6.281 -4.490 9.908 1.00 98.84 153 A 1 ATOM 1218 C C . ALA A 0 153 . 5.461 -5.681 9.385 1.00 98.84 153 A 1 ATOM 1219 C CB . ALA A 0 153 . 5.967 -3.197 9.153 1.00 98.84 153 A 1 ATOM 1220 O O . ALA A 0 153 . 4.533 -6.131 10.060 1.00 98.84 153 A 1 ATOM 1221 N N . TYR A 0 154 . 5.829 -6.243 8.228 1.00 98.85 154 A 1 ATOM 1222 C CA . TYR A 0 154 . 5.127 -7.402 7.676 1.00 98.85 154 A 1 ATOM 1223 C C . TYR A 0 154 . 5.322 -8.677 8.491 1.00 98.85 154 A 1 ATOM 1224 C CB . TYR A 0 154 . 5.550 -7.661 6.231 1.00 98.85 154 A 1 ATOM 1225 O O . TYR A 0 154 . 4.367 -9.436 8.626 1.00 98.85 154 A 1 ATOM 1226 C CG . TYR A 0 154 . 5.047 -6.699 5.174 1.00 98.85 154 A 1 ATOM 1227 C CD1 . TYR A 0 154 . 3.787 -6.064 5.269 1.00 98.85 154 A 1 ATOM 1228 C CD2 . TYR A 0 154 . 5.834 -6.508 4.027 1.00 98.85 154 A 1 ATOM 1229 C CE1 . TYR A 0 154 . 3.319 -5.252 4.217 1.00 98.85 154 A 1 ATOM 1230 C CE2 . TYR A 0 154 . 5.367 -5.698 2.981 1.00 98.85 154 A 1 ATOM 1231 O OH . TYR A 0 154 . 3.701 -4.321 2.016 1.00 98.85 154 A 1 ATOM 1232 C CZ . TYR A 0 154 . 4.113 -5.076 3.066 1.00 98.85 154 A 1 ATOM 1233 N N . LYS A 0 155 . 6.507 -8.917 9.065 1.00 98.68 155 A 1 ATOM 1234 C CA . LYS A 0 155 . 6.710 -10.061 9.966 1.00 98.68 155 A 1 ATOM 1235 C C . LYS A 0 155 . 5.838 -9.951 11.210 1.00 98.68 155 A 1 ATOM 1236 C CB . LYS A 0 155 . 8.180 -10.199 10.356 1.00 98.68 155 A 1 ATOM 1237 O O . LYS A 0 155 . 5.076 -10.870 11.476 1.00 98.68 155 A 1 ATOM 1238 C CG . LYS A 0 155 . 8.981 -10.863 9.234 1.00 98.68 155 A 1 ATOM 1239 C CD . LYS A 0 155 . 10.442 -10.961 9.665 1.00 98.68 155 A 1 ATOM 1240 C CE . LYS A 0 155 . 11.216 -11.797 8.651 1.00 98.68 155 A 1 ATOM 1241 N NZ . LYS A 0 155 . 12.650 -11.851 9.015 1.00 98.68 155 A 1 ATOM 1242 N N . SER A 0 156 . 5.853 -8.801 11.885 1.00 98.62 156 A 1 ATOM 1243 C CA . SER A 0 156 . 4.999 -8.567 13.055 1.00 98.62 156 A 1 ATOM 1244 C C . SER A 0 156 . 3.511 -8.724 12.724 1.00 98.62 156 A 1 ATOM 1245 C CB . SER A 0 156 . 5.244 -7.163 13.611 1.00 98.62 156 A 1 ATOM 1246 O O . SER A 0 156 . 2.765 -9.321 13.495 1.00 98.62 156 A 1 ATOM 1247 O OG . SER A 0 156 . 6.595 -7.009 14.003 1.00 98.62 156 A 1 ATOM 1248 N N . ALA A 0 157 . 3.069 -8.230 11.561 1.00 98.81 157 A 1 ATOM 1249 C CA . ALA A 0 157 . 1.701 -8.437 11.092 1.00 98.81 157 A 1 ATOM 1250 C C . ALA A 0 157 . 1.405 -9.924 10.825 1.00 98.81 157 A 1 ATOM 1251 C CB . ALA A 0 157 . 1.481 -7.601 9.824 1.00 98.81 157 A 1 ATOM 1252 O O . ALA A 0 157 . 0.323 -10.402 11.154 1.00 98.81 157 A 1 ATOM 1253 N N . SER A 0 158 . 2.357 -10.652 10.234 1.00 98.68 158 A 1 ATOM 1254 C CA . SER A 0 158 . 2.208 -12.060 9.852 1.00 98.68 158 A 1 ATOM 1255 C C . SER A 0 158 . 2.130 -12.973 11.066 1.00 98.68 158 A 1 ATOM 1256 C CB . SER A 0 158 . 3.375 -12.484 8.955 1.00 98.68 158 A 1 ATOM 1257 O O . SER A 0 158 . 1.341 -13.917 11.052 1.00 98.68 158 A 1 ATOM 1258 O OG . SER A 0 158 . 3.143 -13.760 8.391 1.00 98.68 158 A 1 ATOM 1259 N N . ASP A 0 159 . 2.904 -12.685 12.111 1.00 98.56 159 A 1 ATOM 1260 C CA . ASP A 0 159 . 2.897 -13.449 13.357 1.00 98.56 159 A 1 ATOM 1261 C C . ASP A 0 159 . 1.517 -13.369 14.029 1.00 98.56 159 A 1 ATOM 1262 C CB . ASP A 0 159 . 4.014 -12.935 14.287 1.00 98.56 159 A 1 ATOM 1263 O O . ASP A 0 159 . 0.925 -14.398 14.355 1.00 98.56 159 A 1 ATOM 1264 C CG . ASP A 0 159 . 5.441 -13.208 13.778 1.00 98.56 159 A 1 ATOM 1265 O OD1 . ASP A 0 159 . 5.616 -14.086 12.901 1.00 98.56 159 A 1 ATOM 1266 O OD2 . ASP A 0 159 . 6.371 -12.541 14.289 1.00 98.56 159 A 1 ATOM 1267 N N . ILE A 0 160 . 0.948 -12.160 14.137 1.00 98.68 160 A 1 ATOM 1268 C CA . ILE A 0 160 . -0.404 -11.947 14.686 1.00 98.68 160 A 1 ATOM 1269 C C . ILE A 0 160 . -1.463 -12.573 13.769 1.00 98.68 160 A 1 ATOM 1270 C CB . ILE A 0 160 . -0.681 -10.442 14.910 1.00 98.68 160 A 1 ATOM 1271 O O . ILE A 0 160 . -2.341 -13.294 14.234 1.00 98.68 160 A 1 ATOM 1272 C CG1 . ILE A 0 160 . 0.339 -9.826 15.897 1.00 98.68 160 A 1 ATOM 1273 C CG2 . ILE A 0 160 . -2.113 -10.218 15.439 1.00 98.68 160 A 1 ATOM 1274 C CD1 . ILE A 0 160 . 0.281 -8.295 15.959 1.00 98.68 160 A 1 ATOM 1275 N N . ALA A 0 161 . -1.379 -12.338 12.455 1.00 98.63 161 A 1 ATOM 1276 C CA . ALA A 0 161 . -2.367 -12.843 11.504 1.00 98.63 161 A 1 ATOM 1277 C C . ALA A 0 161 . -2.421 -14.374 11.478 1.00 98.63 161 A 1 ATOM 1278 C CB . ALA A 0 161 . -2.042 -12.298 10.110 1.00 98.63 161 A 1 ATOM 1279 O O . ALA A 0 161 . -3.500 -14.947 11.377 1.00 98.63 161 A 1 ATOM 1280 N N . THR A 0 162 . -1.271 -15.039 11.575 1.00 97.96 162 A 1 ATOM 1281 C CA . THR A 0 162 . -1.200 -16.506 11.580 1.00 97.96 162 A 1 ATOM 1282 C C . THR A 0 162 . -1.761 -17.088 12.874 1.00 97.96 162 A 1 ATOM 1283 C CB . THR A 0 162 . 0.243 -16.982 11.369 1.00 97.96 162 A 1 ATOM 1284 O O . THR A 0 162 . -2.378 -18.150 12.838 1.00 97.96 162 A 1 ATOM 1285 C CG2 . THR A 0 162 . 0.362 -18.499 11.225 1.00 97.96 162 A 1 ATOM 1286 O OG1 . THR A 0 162 . 0.749 -16.416 10.182 1.00 97.96 162 A 1 ATOM 1287 N N . ALA A 0 163 . -1.560 -16.401 14.002 1.00 98.04 163 A 1 ATOM 1288 C CA . ALA A 0 163 . -2.030 -16.848 15.307 1.00 98.04 163 A 1 ATOM 1289 C C . ALA A 0 163 . -3.528 -16.590 15.541 1.00 98.04 163 A 1 ATOM 1290 C CB . ALA A 0 163 . -1.173 -16.156 16.373 1.00 98.04 163 A 1 ATOM 1291 O O . ALA A 0 163 . -4.183 -17.396 16.197 1.00 98.04 163 A 1 ATOM 1292 N N . GLU A 0 164 . -4.063 -15.475 15.035 1.00 98.18 164 A 1 ATOM 1293 C CA . GLU A 0 164 . -5.374 -14.964 15.462 1.00 98.18 164 A 1 ATOM 1294 C C . GLU A 0 164 . -6.404 -14.812 14.331 1.00 98.18 164 A 1 ATOM 1295 C CB . GLU A 0 164 . -5.186 -13.631 16.214 1.00 98.18 164 A 1 ATOM 1296 O O . GLU A 0 164 . -7.586 -14.641 14.621 1.00 98.18 164 A 1 ATOM 1297 C CG . GLU A 0 164 . -4.328 -13.767 17.487 1.00 98.18 164 A 1 ATOM 1298 C CD . GLU A 0 164 . -4.368 -12.505 18.366 1.00 98.18 164 A 1 ATOM 1299 O OE1 . GLU A 0 164 . -3.301 -11.880 18.576 1.00 98.18 164 A 1 ATOM 1300 O OE2 . GLU A 0 164 . -5.468 -12.159 18.854 1.00 98.18 164 A 1 ATOM 1301 N N . LEU A 0 165 . -6.005 -14.885 13.053 1.00 97.32 165 A 1 ATOM 1302 C CA . LEU A 0 165 . -6.924 -14.751 11.915 1.00 97.32 165 A 1 ATOM 1303 C C . LEU A 0 165 . -6.990 -16.044 11.096 1.00 97.32 165 A 1 ATOM 1304 C CB . LEU A 0 165 . -6.539 -13.554 11.024 1.00 97.32 165 A 1 ATOM 1305 O O . LEU A 0 165 . -5.964 -16.655 10.785 1.00 97.32 165 A 1 ATOM 1306 C CG . LEU A 0 165 . -6.398 -12.198 11.742 1.00 97.32 165 A 1 ATOM 1307 C CD1 . LEU A 0 165 . -6.027 -11.124 10.713 1.00 97.32 165 A 1 ATOM 1308 C CD2 . LEU A 0 165 . -7.684 -11.750 12.434 1.00 97.32 165 A 1 ATOM 1309 N N . ALA A 0 166 . -8.197 -16.421 10.669 1.00 96.55 166 A 1 ATOM 1310 C CA . ALA A 0 166 . -8.393 -17.557 9.771 1.00 96.55 166 A 1 ATOM 1311 C C . ALA A 0 166 . -7.596 -17.376 8.458 1.00 96.55 166 A 1 ATOM 1312 C CB . ALA A 0 166 . -9.890 -17.728 9.490 1.00 96.55 166 A 1 ATOM 1313 O O . ALA A 0 166 . -7.483 -16.245 7.970 1.00 96.55 166 A 1 ATOM 1314 N N . PRO A 0 167 . -7.067 -18.450 7.844 1.00 97.47 167 A 1 ATOM 1315 C CA . PRO A 0 167 . -6.401 -18.408 6.538 1.00 97.47 167 A 1 ATOM 1316 C C . PRO A 0 167 . -7.198 -17.706 5.436 1.00 97.47 167 A 1 ATOM 1317 C CB . PRO A 0 167 . -6.167 -19.871 6.167 1.00 97.47 167 A 1 ATOM 1318 O O . PRO A 0 167 . -6.621 -17.033 4.587 1.00 97.47 167 A 1 ATOM 1319 C CG . PRO A 0 167 . -6.013 -20.557 7.519 1.00 97.47 167 A 1 ATOM 1320 C CD . PRO A 0 167 . -7.009 -19.797 8.391 1.00 97.47 167 A 1 ATOM 1321 N N . THR A 0 168 . -8.526 -17.806 5.484 1.00 96.81 168 A 1 ATOM 1322 C CA . THR A 0 168 . -9.454 -17.173 4.539 1.00 96.81 168 A 1 ATOM 1323 C C . THR A 0 168 . -9.754 -15.707 4.855 1.00 96.81 168 A 1 ATOM 1324 C CB . THR A 0 168 . -10.769 -17.961 4.496 1.00 96.81 168 A 1 ATOM 1325 O O . THR A 0 168 . -10.465 -15.058 4.092 1.00 96.81 168 A 1 ATOM 1326 C CG2 . THR A 0 168 . -10.589 -19.351 3.900 1.00 96.81 168 A 1 ATOM 1327 O OG1 . THR A 0 168 . -11.264 -18.117 5.806 1.00 96.81 168 A 1 ATOM 1328 N N . HIS A 0 169 . -9.237 -15.146 5.953 1.00 96.71 169 A 1 ATOM 1329 C CA . HIS A 0 169 . -9.539 -13.777 6.365 1.00 96.71 169 A 1 ATOM 1330 C C . HIS A 0 169 . -8.950 -12.745 5.374 1.00 96.71 169 A 1 ATOM 1331 C CB . HIS A 0 169 . -9.027 -13.547 7.794 1.00 96.71 169 A 1 ATOM 1332 O O . HIS A 0 169 . -7.733 -12.760 5.145 1.00 96.71 169 A 1 ATOM 1333 C CG . HIS A 0 169 . -9.538 -12.263 8.385 1.00 96.71 169 A 1 ATOM 1334 C CD2 . HIS A 0 169 . -10.594 -12.133 9.245 1.00 96.71 169 A 1 ATOM 1335 N ND1 . HIS A 0 169 . -9.084 -10.994 8.102 1.00 96.71 169 A 1 ATOM 1336 C CE1 . HIS A 0 169 . -9.867 -10.121 8.758 1.00 96.71 169 A 1 ATOM 1337 N NE2 . HIS A 0 169 . -10.790 -10.773 9.458 1.00 96.71 169 A 1 ATOM 1338 N N . PRO A 0 170 . -9.737 -11.779 4.846 1.00 96.95 170 A 1 ATOM 1339 C CA . PRO A 0 170 . -9.270 -10.831 3.826 1.00 96.95 170 A 1 ATOM 1340 C C . PRO A 0 170 . -8.005 -10.053 4.215 1.00 96.95 170 A 1 ATOM 1341 C CB . PRO A 0 170 . -10.442 -9.872 3.586 1.00 96.95 170 A 1 ATOM 1342 O O . PRO A 0 170 . -7.100 -9.875 3.403 1.00 96.95 170 A 1 ATOM 1343 C CG . PRO A 0 170 . -11.676 -10.693 3.945 1.00 96.95 170 A 1 ATOM 1344 C CD . PRO A 0 170 . -11.178 -11.633 5.043 1.00 96.95 170 A 1 ATOM 1345 N N . ILE A 0 171 . -7.888 -9.625 5.479 1.00 97.74 171 A 1 ATOM 1346 C CA . ILE A 0 171 . -6.692 -8.913 5.970 1.00 97.74 171 A 1 ATOM 1347 C C . ILE A 0 171 . -5.440 -9.811 5.940 1.00 97.74 171 A 1 ATOM 1348 C CB . ILE A 0 171 . -6.935 -8.301 7.374 1.00 97.74 171 A 1 ATOM 1349 O O . ILE A 0 171 . -4.375 -9.344 5.531 1.00 97.74 171 A 1 ATOM 1350 C CG1 . ILE A 0 171 . -8.099 -7.284 7.334 1.00 97.74 171 A 1 ATOM 1351 C CG2 . ILE A 0 171 . -5.662 -7.627 7.913 1.00 97.74 171 A 1 ATOM 1352 C CD1 . ILE A 0 171 . -8.449 -6.670 8.698 1.00 97.74 171 A 1 ATOM 1353 N N . ARG A 0 172 . -5.556 -11.093 6.324 1.00 98.28 172 A 1 ATOM 1354 C CA . ARG A 0 172 . -4.437 -12.053 6.320 1.00 98.28 172 A 1 ATOM 1355 C C . ARG A 0 172 . -3.997 -12.360 4.890 1.00 98.28 172 A 1 ATOM 1356 C CB . ARG A 0 172 . -4.837 -13.331 7.086 1.00 98.28 172 A 1 ATOM 1357 O O . ARG A 0 172 . -2.809 -12.278 4.585 1.00 98.28 172 A 1 ATOM 1358 C CG . ARG A 0 172 . -3.735 -14.405 7.061 1.00 98.28 172 A 1 ATOM 1359 C CD . ARG A 0 172 . -4.116 -15.613 7.922 1.00 98.28 172 A 1 ATOM 1360 N NE . ARG A 0 172 . -3.164 -16.728 7.754 1.00 98.28 172 A 1 ATOM 1361 N NH1 . ARG A 0 172 . -3.973 -18.081 9.435 1.00 98.28 172 A 1 ATOM 1362 N NH2 . ARG A 0 172 . -2.372 -18.840 8.093 1.00 98.28 172 A 1 ATOM 1363 C CZ . ARG A 0 172 . -3.174 -17.867 8.428 1.00 98.28 172 A 1 ATOM 1364 N N . LEU A 0 173 . -4.953 -12.624 4.002 1.00 98.57 173 A 1 ATOM 1365 C CA . LEU A 0 173 . -4.699 -12.817 2.573 1.00 98.57 173 A 1 ATOM 1366 C C . LEU A 0 173 . -4.046 -11.581 1.940 1.00 98.57 173 A 1 ATOM 1367 C CB . LEU A 0 173 . -6.036 -13.131 1.885 1.00 98.57 173 A 1 ATOM 1368 O O . LEU A 0 173 . -3.047 -11.688 1.231 1.00 98.57 173 A 1 ATOM 1369 C CG . LEU A 0 173 . -6.554 -14.554 2.129 1.00 98.57 173 A 1 ATOM 1370 C CD1 . LEU A 0 173 . -7.972 -14.661 1.572 1.00 98.57 173 A 1 ATOM 1371 C CD2 . LEU A 0 173 . -5.655 -15.562 1.413 1.00 98.57 173 A 1 ATOM 1372 N N . GLY A 0 174 . -4.572 -10.389 2.234 1.00 98.50 174 A 1 ATOM 1373 C CA . GLY A 0 174 . -4.041 -9.130 1.718 1.00 98.50 174 A 1 ATOM 1374 C C . GLY A 0 174 . -2.631 -8.829 2.228 1.00 98.50 174 A 1 ATOM 1375 O O . GLY A 0 174 . -1.824 -8.248 1.501 1.00 98.50 174 A 1 ATOM 1376 N N . LEU A 0 175 . -2.310 -9.222 3.465 1.00 98.82 175 A 1 ATOM 1377 C CA . LEU A 0 175 . -0.949 -9.166 3.993 1.00 98.82 175 A 1 ATOM 1378 C C . LEU A 0 175 . -0.019 -10.096 3.209 1.00 98.82 175 A 1 ATOM 1379 C CB . LEU A 0 175 . -0.963 -9.506 5.492 1.00 98.82 175 A 1 ATOM 1380 O O . LEU A 0 175 . 1.034 -9.645 2.767 1.00 98.82 175 A 1 ATOM 1381 C CG . LEU A 0 175 . 0.441 -9.674 6.097 1.00 98.82 175 A 1 ATOM 1382 C CD1 . LEU A 0 175 . 1.266 -8.386 6.055 1.00 98.82 175 A 1 ATOM 1383 C CD2 . LEU A 0 175 . 0.303 -10.112 7.543 1.00 98.82 175 A 1 ATOM 1384 N N . ALA A 0 176 . -0.409 -11.356 3.001 1.00 98.78 176 A 1 ATOM 1385 C CA . ALA A 0 176 . 0.405 -12.315 2.257 1.00 98.78 176 A 1 ATOM 1386 C C . ALA A 0 176 . 0.661 -11.849 0.815 1.00 98.78 176 A 1 ATOM 1387 C CB . ALA A 0 176 . -0.287 -13.677 2.289 1.00 98.78 176 A 1 ATOM 1388 O O . ALA A 0 176 . 1.798 -11.902 0.341 1.00 98.78 176 A 1 ATOM 1389 N N . LEU A 0 177 . -0.365 -11.302 0.153 1.00 98.73 177 A 1 ATOM 1390 C CA . LEU A 0 177 . -0.249 -10.696 -1.173 1.00 98.73 177 A 1 ATOM 1391 C C . LEU A 0 177 . 0.815 -9.594 -1.182 1.00 98.73 177 A 1 ATOM 1392 C CB . LEU A 0 177 . -1.632 -10.175 -1.613 1.00 98.73 177 A 1 ATOM 1393 O O . LEU A 0 177 . 1.790 -9.684 -1.925 1.00 98.73 177 A 1 ATOM 1394 C CG . LEU A 0 177 . -1.627 -9.453 -2.975 1.00 98.73 177 A 1 ATOM 1395 C CD1 . LEU A 0 177 . -1.255 -10.396 -4.116 1.00 98.73 177 A 1 ATOM 1396 C CD2 . LEU A 0 177 . -3.007 -8.869 -3.269 1.00 98.73 177 A 1 ATOM 1397 N N . ASN A 0 178 . 0.685 -8.587 -0.322 1.00 98.64 178 A 1 ATOM 1398 C CA . ASN A 0 178 . 1.609 -7.454 -0.323 1.00 98.64 178 A 1 ATOM 1399 C C . ASN A 0 178 . 3.028 -7.839 0.124 1.00 98.64 178 A 1 ATOM 1400 C CB . ASN A 0 178 . 1.018 -6.340 0.548 1.00 98.64 178 A 1 ATOM 1401 O O . ASN A 0 178 . 4.010 -7.321 -0.410 1.00 98.64 178 A 1 ATOM 1402 C CG . ASN A 0 178 . -0.144 -5.626 -0.115 1.00 98.64 178 A 1 ATOM 1403 N ND2 . ASN A 0 178 . -0.604 -4.539 0.447 1.00 98.64 178 A 1 ATOM 1404 O OD1 . ASN A 0 178 . -0.631 -5.955 -1.179 1.00 98.64 178 A 1 ATOM 1405 N N . PHE A 0 179 . 3.149 -8.773 1.066 1.00 98.82 179 A 1 ATOM 1406 C CA . PHE A 0 179 . 4.442 -9.252 1.538 1.00 98.82 179 A 1 ATOM 1407 C C . PHE A 0 179 . 5.150 -10.114 0.479 1.00 98.82 179 A 1 ATOM 1408 C CB . PHE A 0 179 . 4.231 -9.986 2.869 1.00 98.82 179 A 1 ATOM 1409 O O . PHE A 0 179 . 6.366 -10.019 0.313 1.00 98.82 179 A 1 ATOM 1410 C CG . PHE A 0 179 . 5.467 -10.307 3.694 1.00 98.82 179 A 1 ATOM 1411 C CD1 . PHE A 0 179 . 5.325 -11.116 4.837 1.00 98.82 179 A 1 ATOM 1412 C CD2 . PHE A 0 179 . 6.723 -9.726 3.419 1.00 98.82 179 A 1 ATOM 1413 C CE1 . PHE A 0 179 . 6.414 -11.326 5.701 1.00 98.82 179 A 1 ATOM 1414 C CE2 . PHE A 0 179 . 7.813 -9.940 4.276 1.00 98.82 179 A 1 ATOM 1415 C CZ . PHE A 0 179 . 7.656 -10.734 5.422 1.00 98.82 179 A 1 ATOM 1416 N N . SER A 0 180 . 4.410 -10.892 -0.315 1.00 98.64 180 A 1 ATOM 1417 C CA . SER A 0 180 . 4.990 -11.613 -1.455 1.00 98.64 180 A 1 ATOM 1418 C C . SER A 0 180 . 5.518 -10.650 -2.528 1.00 98.64 180 A 1 ATOM 1419 C CB . SER A 0 180 . 3.997 -12.631 -2.021 1.00 98.64 180 A 1 ATOM 1420 O O . SER A 0 180 . 6.650 -10.811 -2.983 1.00 98.64 180 A 1 ATOM 1421 O OG . SER A 0 180 . 2.913 -12.020 -2.691 1.00 98.64 180 A 1 ATOM 1422 N N . VAL A 0 181 . 4.776 -9.576 -2.832 1.00 98.42 181 A 1 ATOM 1423 C CA . VAL A 0 181 . 5.218 -8.508 -3.747 1.00 98.42 181 A 1 ATOM 1424 C C . VAL A 0 181 . 6.495 -7.837 -3.238 1.00 98.42 181 A 1 ATOM 1425 C CB . VAL A 0 181 . 4.098 -7.467 -3.954 1.00 98.42 181 A 1 ATOM 1426 O O . VAL A 0 181 . 7.408 -7.589 -4.016 1.00 98.42 181 A 1 ATOM 1427 C CG1 . VAL A 0 181 . 4.555 -6.254 -4.769 1.00 98.42 181 A 1 ATOM 1428 C CG2 . VAL A 0 181 . 2.900 -8.074 -4.696 1.00 98.42 181 A 1 ATOM 1429 N N . PHE A 0 182 . 6.619 -7.594 -1.931 1.00 98.73 182 A 1 ATOM 1430 C CA . PHE A 0 182 . 7.860 -7.082 -1.340 1.00 98.73 182 A 1 ATOM 1431 C C . PHE A 0 182 . 9.060 -8.002 -1.570 1.00 98.73 182 A 1 ATOM 1432 C CB . PHE A 0 182 . 7.661 -6.909 0.163 1.00 98.73 182 A 1 ATOM 1433 O O . PHE A 0 182 . 10.130 -7.531 -1.966 1.00 98.73 182 A 1 ATOM 1434 C CG . PHE A 0 182 . 8.919 -6.561 0.925 1.00 98.73 182 A 1 ATOM 1435 C CD1 . PHE A 0 182 . 9.444 -7.482 1.845 1.00 98.73 182 A 1 ATOM 1436 C CD2 . PHE A 0 182 . 9.585 -5.345 0.698 1.00 98.73 182 A 1 ATOM 1437 C CE1 . PHE A 0 182 . 10.602 -7.166 2.568 1.00 98.73 182 A 1 ATOM 1438 C CE2 . PHE A 0 182 . 10.760 -5.041 1.407 1.00 98.73 182 A 1 ATOM 1439 C CZ . PHE A 0 182 . 11.267 -5.951 2.346 1.00 98.73 182 A 1 ATOM 1440 N N . TYR A 0 183 . 8.893 -9.305 -1.322 1.00 98.63 183 A 1 ATOM 1441 C CA . TYR A 0 183 . 9.958 -10.272 -1.570 1.00 98.63 183 A 1 ATOM 1442 C C . TYR A 0 183 . 10.386 -10.268 -3.037 1.00 98.63 183 A 1 ATOM 1443 C CB . TYR A 0 183 . 9.540 -11.686 -1.142 1.00 98.63 183 A 1 ATOM 1444 O O . TYR A 0 183 . 11.584 -10.334 -3.304 1.00 98.63 183 A 1 ATOM 1445 C CG . TYR A 0 183 . 9.666 -11.953 0.341 1.00 98.63 183 A 1 ATOM 1446 C CD1 . TYR A 0 183 . 10.924 -11.834 0.964 1.00 98.63 183 A 1 ATOM 1447 C CD2 . TYR A 0 183 . 8.543 -12.340 1.094 1.00 98.63 183 A 1 ATOM 1448 C CE1 . TYR A 0 183 . 11.053 -12.061 2.347 1.00 98.63 183 A 1 ATOM 1449 C CE2 . TYR A 0 183 . 8.672 -12.589 2.473 1.00 98.63 183 A 1 ATOM 1450 O OH . TYR A 0 183 . 10.043 -12.677 4.435 1.00 98.63 183 A 1 ATOM 1451 C CZ . TYR A 0 183 . 9.925 -12.444 3.101 1.00 98.63 183 A 1 ATOM 1452 N N . TYR A 0 184 . 9.430 -10.150 -3.958 1.00 98.29 184 A 1 ATOM 1453 C CA . TYR A 0 184 . 9.696 -10.111 -5.390 1.00 98.29 184 A 1 ATOM 1454 C C . TYR A 0 184 . 10.382 -8.804 -5.811 1.00 98.29 184 A 1 ATOM 1455 C CB . TYR A 0 184 . 8.385 -10.343 -6.156 1.00 98.29 184 A 1 ATOM 1456 O O . TYR A 0 184 . 11.531 -8.814 -6.241 1.00 98.29 184 A 1 ATOM 1457 C CG . TYR A 0 184 . 8.625 -10.635 -7.618 1.00 98.29 184 A 1 ATOM 1458 C CD1 . TYR A 0 184 . 8.494 -9.629 -8.598 1.00 98.29 184 A 1 ATOM 1459 C CD2 . TYR A 0 184 . 9.019 -11.932 -7.987 1.00 98.29 184 A 1 ATOM 1460 C CE1 . TYR A 0 184 . 8.751 -9.927 -9.955 1.00 98.29 184 A 1 ATOM 1461 C CE2 . TYR A 0 184 . 9.312 -12.219 -9.328 1.00 98.29 184 A 1 ATOM 1462 O OH . TYR A 0 184 . 9.471 -11.595 -11.586 1.00 98.29 184 A 1 ATOM 1463 C CZ . TYR A 0 184 . 9.177 -11.227 -10.315 1.00 98.29 184 A 1 ATOM 1464 N N . GLU A 0 185 . 9.706 -7.669 -5.632 1.00 96.84 185 A 1 ATOM 1465 C CA . GLU A 0 185 . 10.091 -6.386 -6.228 1.00 96.84 185 A 1 ATOM 1466 C C . GLU A 0 185 . 11.225 -5.674 -5.479 1.00 96.84 185 A 1 ATOM 1467 C CB . GLU A 0 185 . 8.866 -5.452 -6.281 1.00 96.84 185 A 1 ATOM 1468 O O . GLU A 0 185 . 12.023 -4.965 -6.094 1.00 96.84 185 A 1 ATOM 1469 C CG . GLU A 0 185 . 7.721 -5.960 -7.174 1.00 96.84 185 A 1 ATOM 1470 C CD . GLU A 0 185 . 6.544 -4.967 -7.277 1.00 96.84 185 A 1 ATOM 1471 O OE1 . GLU A 0 185 . 5.696 -5.161 -8.176 1.00 96.84 185 A 1 ATOM 1472 O OE2 . GLU A 0 185 . 6.450 -4.027 -6.449 1.00 96.84 185 A 1 ATOM 1473 N N . ILE A 0 186 . 11.308 -5.822 -4.151 1.00 98.18 186 A 1 ATOM 1474 C CA . ILE A 0 186 . 12.263 -5.055 -3.332 1.00 98.18 186 A 1 ATOM 1475 C C . ILE A 0 186 . 13.456 -5.900 -2.905 1.00 98.18 186 A 1 ATOM 1476 C CB . ILE A 0 186 . 11.572 -4.408 -2.116 1.00 98.18 186 A 1 ATOM 1477 O O . ILE A 0 186 . 14.593 -5.431 -2.987 1.00 98.18 186 A 1 ATOM 1478 C CG1 . ILE A 0 186 . 10.348 -3.549 -2.496 1.00 98.18 186 A 1 ATOM 1479 C CG2 . ILE A 0 186 . 12.573 -3.558 -1.309 1.00 98.18 186 A 1 ATOM 1480 C CD1 . ILE A 0 186 . 10.609 -2.424 -3.506 1.00 98.18 186 A 1 ATOM 1481 N N . LEU A 0 187 . 13.209 -7.131 -2.447 1.00 97.84 187 A 1 ATOM 1482 C CA . LEU A 0 187 . 14.269 -8.040 -1.997 1.00 97.84 187 A 1 ATOM 1483 C C . LEU A 0 187 . 14.815 -8.948 -3.103 1.00 97.84 187 A 1 ATOM 1484 C CB . LEU A 0 187 . 13.803 -8.859 -0.781 1.00 97.84 187 A 1 ATOM 1485 O O . LEU A 0 187 . 15.708 -9.746 -2.816 1.00 97.84 187 A 1 ATOM 1486 C CG . LEU A 0 187 . 13.461 -8.041 0.476 1.00 97.84 187 A 1 ATOM 1487 C CD1 . LEU A 0 187 . 13.190 -9.007 1.634 1.00 97.84 187 A 1 ATOM 1488 C CD2 . LEU A 0 187 . 14.596 -7.109 0.909 1.00 97.84 187 A 1 ATOM 1489 N N . ASN A 0 188 . 14.290 -8.853 -4.331 1.00 96.77 188 A 1 ATOM 1490 C CA . ASN A 0 188 . 14.703 -9.667 -5.476 1.00 96.77 188 A 1 ATOM 1491 C C . ASN A 0 188 . 14.819 -11.163 -5.121 1.00 96.77 188 A 1 ATOM 1492 C CB . ASN A 0 188 . 15.977 -9.063 -6.086 1.00 96.77 188 A 1 ATOM 1493 O O . ASN A 0 188 . 15.816 -11.826 -5.397 1.00 96.77 188 A 1 ATOM 1494 C CG . ASN A 0 188 . 16.264 -9.656 -7.453 1.00 96.77 188 A 1 ATOM 1495 N ND2 . ASN A 0 188 . 17.504 -9.941 -7.767 1.00 96.77 188 A 1 ATOM 1496 O OD1 . ASN A 0 188 . 15.381 -9.852 -8.265 1.00 96.77 188 A 1 ATOM 1497 N N . SER A 0 189 . 13.824 -11.662 -4.388 1.00 97.41 189 A 1 ATOM 1498 C CA . SER A 0 189 . 13.784 -13.005 -3.809 1.00 97.41 189 A 1 ATOM 1499 C C . SER A 0 189 . 12.547 -13.757 -4.320 1.00 97.41 189 A 1 ATOM 1500 C CB . SER A 0 189 . 13.801 -12.908 -2.280 1.00 97.41 189 A 1 ATOM 1501 O O . SER A 0 189 . 11.626 -14.017 -3.533 1.00 97.41 189 A 1 ATOM 1502 O OG . SER A 0 189 . 15.023 -12.387 -1.790 1.00 97.41 189 A 1 ATOM 1503 N N . PRO A 0 190 . 12.496 -14.108 -5.621 1.00 96.60 190 A 1 ATOM 1504 C CA . PRO A 0 190 . 11.319 -14.717 -6.243 1.00 96.60 190 A 1 ATOM 1505 C C . PRO A 0 190 . 10.923 -16.052 -5.601 1.00 96.60 190 A 1 ATOM 1506 C CB . PRO A 0 190 . 11.671 -14.863 -7.727 1.00 96.60 190 A 1 ATOM 1507 O O . PRO A 0 190 . 9.734 -16.297 -5.407 1.00 96.60 190 A 1 ATOM 1508 C CG . PRO A 0 190 . 13.196 -14.919 -7.742 1.00 96.60 190 A 1 ATOM 1509 C CD . PRO A 0 190 . 13.560 -13.963 -6.610 1.00 96.60 190 A 1 ATOM 1510 N N . ASP A 0 191 . 11.889 -16.860 -5.148 1.00 96.19 191 A 1 ATOM 1511 C CA . ASP A 0 191 . 11.616 -18.111 -4.424 1.00 96.19 191 A 1 ATOM 1512 C C . ASP A 0 191 . 10.794 -17.877 -3.151 1.00 96.19 191 A 1 ATOM 1513 C CB . ASP A 0 191 . 12.934 -18.773 -4.004 1.00 96.19 191 A 1 ATOM 1514 O O . ASP A 0 191 . 9.834 -18.597 -2.864 1.00 96.19 191 A 1 ATOM 1515 C CG . ASP A 0 191 . 13.784 -19.221 -5.186 1.00 96.19 191 A 1 ATOM 1516 O OD1 . ASP A 0 191 . 13.221 -19.892 -6.070 1.00 96.19 191 A 1 ATOM 1517 O OD2 . ASP A 0 191 . 14.986 -18.884 -5.169 1.00 96.19 191 A 1 ATOM 1518 N N . ARG A 0 192 . 11.152 -16.842 -2.376 1.00 97.56 192 A 1 ATOM 1519 C CA . ARG A 0 192 . 10.444 -16.480 -1.139 1.00 97.56 192 A 1 ATOM 1520 C C . ARG A 0 192 . 9.072 -15.894 -1.440 1.00 97.56 192 A 1 ATOM 1521 C CB . ARG A 0 192 . 11.259 -15.492 -0.297 1.00 97.56 192 A 1 ATOM 1522 O O . ARG A 0 192 . 8.120 -16.223 -0.738 1.00 97.56 192 A 1 ATOM 1523 C CG . ARG A 0 192 . 12.512 -16.135 0.303 1.00 97.56 192 A 1 ATOM 1524 C CD . ARG A 0 192 . 13.188 -15.138 1.247 1.00 97.56 192 A 1 ATOM 1525 N NE . ARG A 0 192 . 14.367 -15.734 1.898 1.00 97.56 192 A 1 ATOM 1526 N NH1 . ARG A 0 192 . 14.971 -13.893 3.120 1.00 97.56 192 A 1 ATOM 1527 N NH2 . ARG A 0 192 . 16.202 -15.756 3.245 1.00 97.56 192 A 1 ATOM 1528 C CZ . ARG A 0 192 . 15.171 -15.129 2.751 1.00 97.56 192 A 1 ATOM 1529 N N . ALA A 0 193 . 8.973 -15.066 -2.481 1.00 98.06 193 A 1 ATOM 1530 C CA . ALA A 0 193 . 7.706 -14.503 -2.934 1.00 98.06 193 A 1 ATOM 1531 C C . ALA A 0 193 . 6.718 -15.611 -3.322 1.00 98.06 193 A 1 ATOM 1532 C CB . ALA A 0 193 . 7.977 -13.556 -4.106 1.00 98.06 193 A 1 ATOM 1533 O O . ALA A 0 193 . 5.606 -15.655 -2.795 1.00 98.06 193 A 1 ATOM 1534 N N . CYS A 0 194 . 7.155 -16.552 -4.165 1.00 97.89 194 A 1 ATOM 1535 C CA . CYS A 0 194 . 6.335 -17.673 -4.611 1.00 97.89 194 A 1 ATOM 1536 C C . CYS A 0 194 . 5.981 -18.613 -3.458 1.00 97.89 194 A 1 ATOM 1537 C CB . CYS A 0 194 . 7.058 -18.441 -5.724 1.00 97.89 194 A 1 ATOM 1538 O O . CYS A 0 194 . 4.830 -19.021 -3.341 1.00 97.89 194 A 1 ATOM 1539 S SG . CYS A 0 194 . 7.241 -17.398 -7.194 1.00 97.89 194 A 1 ATOM 1540 N N . SER A 0 195 . 6.936 -18.926 -2.577 1.00 97.87 195 A 1 ATOM 1541 C CA . SER A 0 195 . 6.675 -19.790 -1.418 1.00 97.87 195 A 1 ATOM 1542 C C . SER A 0 195 . 5.596 -19.200 -0.510 1.00 97.87 195 A 1 ATOM 1543 C CB . SER A 0 195 . 7.951 -20.025 -0.606 1.00 97.87 195 A 1 ATOM 1544 O O . SER A 0 195 . 4.655 -19.901 -0.148 1.00 97.87 195 A 1 ATOM 1545 O OG . SER A 0 195 . 8.932 -20.677 -1.387 1.00 97.87 195 A 1 ATOM 1546 N N . LEU A 0 196 . 5.689 -17.902 -0.194 1.00 98.34 196 A 1 ATOM 1547 C CA . LEU A 0 196 . 4.714 -17.223 0.659 1.00 98.34 196 A 1 ATOM 1548 C C . LEU A 0 196 . 3.334 -17.128 -0.003 1.00 98.34 196 A 1 ATOM 1549 C CB . LEU A 0 196 . 5.257 -15.830 1.022 1.00 98.34 196 A 1 ATOM 1550 O O . LEU A 0 196 . 2.328 -17.440 0.633 1.00 98.34 196 A 1 ATOM 1551 C CG . LEU A 0 196 . 4.303 -15.017 1.918 1.00 98.34 196 A 1 ATOM 1552 C CD1 . LEU A 0 196 . 4.084 -15.670 3.283 1.00 98.34 196 A 1 ATOM 1553 C CD2 . LEU A 0 196 . 4.889 -13.631 2.158 1.00 98.34 196 A 1 ATOM 1554 N N . ALA A 0 197 . 3.276 -16.706 -1.270 1.00 98.25 197 A 1 ATOM 1555 C CA . ALA A 0 197 . 2.011 -16.570 -1.988 1.00 98.25 197 A 1 ATOM 1556 C C . ALA A 0 197 . 1.314 -17.925 -2.169 1.00 98.25 197 A 1 ATOM 1557 C CB . ALA A 0 197 . 2.268 -15.875 -3.330 1.00 98.25 197 A 1 ATOM 1558 O O . ALA A 0 197 . 0.102 -18.019 -1.985 1.00 98.25 197 A 1 ATOM 1559 N N . LYS A 0 198 . 2.082 -18.980 -2.474 1.00 97.91 198 A 1 ATOM 1560 C CA . LYS A 0 198 . 1.563 -20.341 -2.621 1.00 97.91 198 A 1 ATOM 1561 C C . LYS A 0 198 . 1.031 -20.879 -1.303 1.00 97.91 198 A 1 ATOM 1562 C CB . LYS A 0 198 . 2.644 -21.249 -3.218 1.00 97.91 198 A 1 ATOM 1563 O O . LYS A 0 198 . -0.089 -21.365 -1.277 1.00 97.91 198 A 1 ATOM 1564 C CG . LYS A 0 198 . 2.079 -22.652 -3.438 1.00 97.91 198 A 1 ATOM 1565 C CD . LYS A 0 198 . 3.085 -23.558 -4.138 1.00 97.91 198 A 1 ATOM 1566 C CE . LYS A 0 198 . 2.402 -24.916 -4.287 1.00 97.91 198 A 1 ATOM 1567 N NZ . LYS A 0 198 . 3.298 -25.899 -4.932 1.00 97.91 198 A 1 ATOM 1568 N N . GLN A 0 199 . 1.790 -20.737 -0.216 1.00 98.34 199 A 1 ATOM 1569 C CA . GLN A 0 199 . 1.337 -21.171 1.103 1.00 98.34 199 A 1 ATOM 1570 C C . GLN A 0 199 . 0.023 -20.485 1.494 1.00 98.34 199 A 1 ATOM 1571 C CB . GLN A 0 199 . 2.442 -20.895 2.129 1.00 98.34 199 A 1 ATOM 1572 O O . GLN A 0 199 . -0.927 -21.158 1.869 1.00 98.34 199 A 1 ATOM 1573 C CG . GLN A 0 199 . 2.022 -21.390 3.518 1.00 98.34 199 A 1 ATOM 1574 C CD . GLN A 0 199 . 3.065 -21.148 4.597 1.00 98.34 199 A 1 ATOM 1575 N NE2 . GLN A 0 199 . 2.782 -21.600 5.797 1.00 98.34 199 A 1 ATOM 1576 O OE1 . GLN A 0 199 . 4.121 -20.558 4.405 1.00 98.34 199 A 1 ATOM 1577 N N . ALA A 0 200 . -0.064 -19.159 1.350 1.00 98.31 200 A 1 ATOM 1578 C CA . ALA A 0 200 . -1.284 -18.428 1.684 1.00 98.31 200 A 1 ATOM 1579 C C . ALA A 0 200 . -2.486 -18.847 0.821 1.00 98.31 200 A 1 ATOM 1580 C CB . ALA A 0 200 . -0.996 -16.933 1.539 1.00 98.31 200 A 1 ATOM 1581 O O . ALA A 0 200 . -3.608 -18.913 1.319 1.00 98.31 200 A 1 ATOM 1582 N N . PHE A 0 201 . -2.256 -19.129 -0.464 1.00 97.92 201 A 1 ATOM 1583 C CA . PHE A 0 201 . -3.291 -19.608 -1.375 1.00 97.92 201 A 1 ATOM 1584 C C . PHE A 0 201 . -3.763 -21.023 -1.013 1.00 97.92 201 A 1 ATOM 1585 C CB . PHE A 0 201 . -2.750 -19.530 -2.806 1.00 97.92 201 A 1 ATOM 1586 O O . PHE A 0 201 . -4.967 -21.249 -0.920 1.00 97.92 201 A 1 ATOM 1587 C CG . PHE A 0 201 . -3.761 -19.887 -3.872 1.00 97.92 201 A 1 ATOM 1588 C CD1 . PHE A 0 201 . -3.774 -21.178 -4.428 1.00 97.92 201 A 1 ATOM 1589 C CD2 . PHE A 0 201 . -4.671 -18.916 -4.329 1.00 97.92 201 A 1 ATOM 1590 C CE1 . PHE A 0 201 . -4.664 -21.477 -5.473 1.00 97.92 201 A 1 ATOM 1591 C CE2 . PHE A 0 201 . -5.594 -19.232 -5.340 1.00 97.92 201 A 1 ATOM 1592 C CZ . PHE A 0 201 . -5.584 -20.511 -5.919 1.00 97.92 201 A 1 ATOM 1593 N N . ASP A 0 202 . -2.832 -21.946 -0.762 1.00 97.97 202 A 1 ATOM 1594 C CA . ASP A 0 202 . -3.123 -23.338 -0.408 1.00 97.97 202 A 1 ATOM 1595 C C . ASP A 0 202 . -3.841 -23.427 0.955 1.00 97.97 202 A 1 ATOM 1596 C CB . ASP A 0 202 . -1.819 -24.171 -0.428 1.00 97.97 202 A 1 ATOM 1597 O O . ASP A 0 202 . -4.864 -24.108 1.063 1.00 97.97 202 A 1 ATOM 1598 C CG . ASP A 0 202 . -1.193 -24.402 -1.823 1.00 97.97 202 A 1 ATOM 1599 O OD1 . ASP A 0 202 . -1.878 -24.188 -2.850 1.00 97.97 202 A 1 ATOM 1600 O OD2 . ASP A 0 202 . -0.017 -24.850 -1.888 1.00 97.97 202 A 1 ATOM 1601 N N . ASP A 0 203 . -3.375 -22.680 1.966 1.00 97.67 203 A 1 ATOM 1602 C CA . ASP A 0 203 . -4.005 -22.604 3.293 1.00 97.67 203 A 1 ATOM 1603 C C . ASP A 0 203 . -5.445 -22.066 3.196 1.00 97.67 203 A 1 ATOM 1604 C CB . ASP A 0 203 . -3.198 -21.686 4.240 1.00 97.67 203 A 1 ATOM 1605 O O . ASP A 0 203 . -6.360 -22.586 3.833 1.00 97.67 203 A 1 ATOM 1606 C CG . ASP A 0 203 . -1.825 -22.185 4.718 1.00 97.67 203 A 1 ATOM 1607 O OD1 . ASP A 0 203 . -1.490 -23.373 4.520 1.00 97.67 203 A 1 ATOM 1608 O OD2 . ASP A 0 203 . -1.122 -21.361 5.362 1.00 97.67 203 A 1 ATOM 1609 N N . ALA A 0 204 . -5.675 -21.032 2.379 1.00 97.22 204 A 1 ATOM 1610 C CA . ALA A 0 204 . -7.005 -20.456 2.201 1.00 97.22 204 A 1 ATOM 1611 C C . ALA A 0 204 . -7.937 -21.348 1.374 1.00 97.22 204 A 1 ATOM 1612 C CB . ALA A 0 204 . -6.854 -19.072 1.582 1.00 97.22 204 A 1 ATOM 1613 O O . ALA A 0 204 . -9.127 -21.407 1.669 1.00 97.22 204 A 1 ATOM 1614 N N . ILE A 0 205 . -7.420 -22.066 0.370 1.00 96.50 205 A 1 ATOM 1615 C CA . ILE A 0 205 . -8.198 -23.067 -0.375 1.00 96.50 205 A 1 ATOM 1616 C C . ILE A 0 205 . -8.699 -24.165 0.557 1.00 96.50 205 A 1 ATOM 1617 C CB . ILE A 0 205 . -7.374 -23.650 -1.549 1.00 96.50 205 A 1 ATOM 1618 O O . ILE A 0 205 . -9.857 -24.562 0.443 1.00 96.50 205 A 1 ATOM 1619 C CG1 . ILE A 0 205 . -7.474 -22.659 -2.725 1.00 96.50 205 A 1 ATOM 1620 C CG2 . ILE A 0 205 . -7.849 -25.058 -1.980 1.00 96.50 205 A 1 ATOM 1621 C CD1 . ILE A 0 205 . -6.824 -23.148 -4.017 1.00 96.50 205 A 1 ATOM 1622 N N . ALA A 0 206 . -7.853 -24.644 1.472 1.00 96.39 206 A 1 ATOM 1623 C CA . ALA A 0 206 . -8.202 -25.734 2.379 1.00 96.39 206 A 1 ATOM 1624 C C . ALA A 0 206 . -9.389 -25.401 3.300 1.00 96.39 206 A 1 ATOM 1625 C CB . ALA A 0 206 . -6.953 -26.094 3.189 1.00 96.39 206 A 1 ATOM 1626 O O . ALA A 0 206 . -10.097 -26.308 3.735 1.00 96.39 206 A 1 ATOM 1627 N N . GLU A 0 207 . -9.625 -24.116 3.573 1.00 95.35 207 A 1 ATOM 1628 C CA . GLU A 0 207 . -10.698 -23.644 4.454 1.00 95.35 207 A 1 ATOM 1629 C C . GLU A 0 207 . -11.780 -22.831 3.723 1.00 95.35 207 A 1 ATOM 1630 C CB . GLU A 0 207 . -10.090 -22.867 5.631 1.00 95.35 207 A 1 ATOM 1631 O O . GLU A 0 207 . -12.692 -22.307 4.367 1.00 95.35 207 A 1 ATOM 1632 C CG . GLU A 0 207 . -9.248 -23.770 6.550 1.00 95.35 207 A 1 ATOM 1633 C CD . GLU A 0 207 . -8.788 -23.060 7.833 1.00 95.35 207 A 1 ATOM 1634 O OE1 . GLU A 0 207 . -7.776 -23.506 8.421 1.00 95.35 207 A 1 ATOM 1635 O OE2 . GLU A 0 207 . -9.446 -22.077 8.246 1.00 95.35 207 A 1 ATOM 1636 N N . LEU A 0 208 . -11.726 -22.727 2.390 1.00 92.56 208 A 1 ATOM 1637 C CA . LEU A 0 208 . -12.606 -21.844 1.615 1.00 92.56 208 A 1 ATOM 1638 C C . LEU A 0 208 . -14.093 -22.177 1.795 1.00 92.56 208 A 1 ATOM 1639 C CB . LEU A 0 208 . -12.197 -21.903 0.133 1.00 92.56 208 A 1 ATOM 1640 O O . LEU A 0 208 . -14.917 -21.268 1.874 1.00 92.56 208 A 1 ATOM 1641 C CG . LEU A 0 208 . -12.931 -20.887 -0.763 1.00 92.56 208 A 1 ATOM 1642 C CD1 . LEU A 0 208 . -12.641 -19.438 -0.358 1.00 92.56 208 A 1 ATOM 1643 C CD2 . LEU A 0 208 . -12.486 -21.079 -2.214 1.00 92.56 208 A 1 ATOM 1644 N N . ASP A 0 209 . -14.426 -23.461 1.937 1.00 91.28 209 A 1 ATOM 1645 C CA . ASP A 0 209 . -15.802 -23.939 2.139 1.00 91.28 209 A 1 ATOM 1646 C C . ASP A 0 209 . -16.417 -23.476 3.474 1.00 91.28 209 A 1 ATOM 1647 C CB . ASP A 0 209 . -15.822 -25.476 2.068 1.00 91.28 209 A 1 ATOM 1648 O O . ASP A 0 209 . -17.631 -23.548 3.662 1.00 91.28 209 A 1 ATOM 1649 C CG . ASP A 0 209 . -15.519 -26.053 0.680 1.00 91.28 209 A 1 ATOM 1650 O OD1 . ASP A 0 209 . -15.717 -25.337 -0.327 1.00 91.28 209 A 1 ATOM 1651 O OD2 . ASP A 0 209 . -15.123 -27.239 0.635 1.00 91.28 209 A 1 ATOM 1652 N N . THR A 0 210 . -15.595 -22.999 4.414 1.00 88.80 210 A 1 ATOM 1653 C CA . THR A 0 210 . -16.043 -22.493 5.723 1.00 88.80 210 A 1 ATOM 1654 C C . THR A 0 210 . -16.322 -20.989 5.725 1.00 88.80 210 A 1 ATOM 1655 C CB . THR A 0 210 . -15.044 -22.837 6.837 1.00 88.80 210 A 1 ATOM 1656 O O . THR A 0 210 . -16.807 -20.445 6.719 1.00 88.80 210 A 1 ATOM 1657 C CG2 . THR A 0 210 . -14.652 -24.316 6.850 1.00 88.80 210 A 1 ATOM 1658 O OG1 . THR A 0 210 . -13.866 -22.072 6.748 1.00 88.80 210 A 1 ATOM 1659 N N . LEU A 0 211 . -16.009 -20.301 4.624 1.00 89.07 211 A 1 ATOM 1660 C CA . LEU A 0 211 . -16.062 -18.851 4.541 1.00 89.07 211 A 1 ATOM 1661 C C . LEU A 0 211 . -17.506 -18.344 4.416 1.00 89.07 211 A 1 ATOM 1662 C CB . LEU A 0 211 . -15.171 -18.417 3.370 1.00 89.07 211 A 1 ATOM 1663 O O . LEU A 0 211 . -18.245 -18.732 3.515 1.00 89.07 211 A 1 ATOM 1664 C CG . LEU A 0 211 . -14.951 -16.903 3.265 1.00 89.07 211 A 1 ATOM 1665 C CD1 . LEU A 0 211 . -14.296 -16.318 4.520 1.00 89.07 211 A 1 ATOM 1666 C CD2 . LEU A 0 211 . -14.033 -16.628 2.081 1.00 89.07 211 A 1 ATOM 1667 N N . GLY A 0 212 . -17.894 -17.431 5.309 1.00 87.95 212 A 1 ATOM 1668 C CA . GLY A 0 212 . -19.204 -16.778 5.264 1.00 87.95 212 A 1 ATOM 1669 C C . GLY A 0 212 . -19.364 -15.827 4.072 1.00 87.95 212 A 1 ATOM 1670 O O . GLY A 0 212 . -18.386 -15.294 3.546 1.00 87.95 212 A 1 ATOM 1671 N N . GLU A 0 213 . -20.617 -15.567 3.685 1.00 88.08 213 A 1 ATOM 1672 C CA . GLU A 0 213 . -20.960 -14.745 2.512 1.00 88.08 213 A 1 ATOM 1673 C C . GLU A 0 213 . -20.372 -13.323 2.562 1.00 88.08 213 A 1 ATOM 1674 C CB . GLU A 0 213 . -22.490 -14.650 2.365 1.00 88.08 213 A 1 ATOM 1675 O O . GLU A 0 213 . -19.985 -12.790 1.523 1.00 88.08 213 A 1 ATOM 1676 C CG . GLU A 0 213 . -23.158 -15.990 2.009 1.00 88.08 213 A 1 ATOM 1677 C CD . GLU A 0 213 . -24.674 -15.872 1.751 1.00 88.08 213 A 1 ATOM 1678 O OE1 . GLU A 0 213 . -25.266 -16.892 1.330 1.00 88.08 213 A 1 ATOM 1679 O OE2 . GLU A 0 213 . -25.244 -14.778 1.972 1.00 88.08 213 A 1 ATOM 1680 N N . GLU A 0 214 . -20.257 -12.730 3.756 1.00 87.71 214 A 1 ATOM 1681 C CA . GLU A 0 214 . -19.778 -11.353 3.953 1.00 87.71 214 A 1 ATOM 1682 C C . GLU A 0 214 . -18.327 -11.156 3.484 1.00 87.71 214 A 1 ATOM 1683 C CB . GLU A 0 214 . -19.948 -10.986 5.438 1.00 87.71 214 A 1 ATOM 1684 O O . GLU A 0 214 . -18.024 -10.182 2.799 1.00 87.71 214 A 1 ATOM 1685 C CG . GLU A 0 214 . -19.658 -9.504 5.732 1.00 87.71 214 A 1 ATOM 1686 C CD . GLU A 0 214 . -19.950 -9.100 7.189 1.00 87.71 214 A 1 ATOM 1687 O OE1 . GLU A 0 214 . -19.879 -7.881 7.466 1.00 87.71 214 A 1 ATOM 1688 O OE2 . GLU A 0 214 . -20.267 -9.993 8.008 1.00 87.71 214 A 1 ATOM 1689 N N . SER A 0 215 . -17.445 -12.117 3.776 1.00 90.31 215 A 1 ATOM 1690 C CA . SER A 0 215 . -16.020 -12.055 3.413 1.00 90.31 215 A 1 ATOM 1691 C C . SER A 0 215 . -15.701 -12.771 2.098 1.00 90.31 215 A 1 ATOM 1692 C CB . SER A 0 215 . -15.169 -12.636 4.544 1.00 90.31 215 A 1 ATOM 1693 O O . SER A 0 215 . -14.615 -12.586 1.547 1.00 90.31 215 A 1 ATOM 1694 O OG . SER A 0 215 . -15.286 -11.827 5.698 1.00 90.31 215 A 1 ATOM 1695 N N . TYR A 0 216 . -16.629 -13.580 1.571 1.00 91.66 216 A 1 ATOM 1696 C CA . TYR A 0 216 . -16.386 -14.459 0.422 1.00 91.66 216 A 1 ATOM 1697 C C . TYR A 0 216 . -15.856 -13.709 -0.801 1.00 91.66 216 A 1 ATOM 1698 C CB . TYR A 0 216 . -17.668 -15.230 0.083 1.00 91.66 216 A 1 ATOM 1699 O O . TYR A 0 216 . -14.862 -14.108 -1.414 1.00 91.66 216 A 1 ATOM 1700 C CG . TYR A 0 216 . -17.451 -16.309 -0.960 1.00 91.66 216 A 1 ATOM 1701 C CD1 . TYR A 0 216 . -17.611 -16.018 -2.330 1.00 91.66 216 A 1 ATOM 1702 C CD2 . TYR A 0 216 . -17.062 -17.600 -0.555 1.00 91.66 216 A 1 ATOM 1703 C CE1 . TYR A 0 216 . -17.382 -17.018 -3.294 1.00 91.66 216 A 1 ATOM 1704 C CE2 . TYR A 0 216 . -16.827 -18.601 -1.516 1.00 91.66 216 A 1 ATOM 1705 O OH . TYR A 0 216 . -16.762 -19.275 -3.817 1.00 91.66 216 A 1 ATOM 1706 C CZ . TYR A 0 216 . -16.989 -18.312 -2.886 1.00 91.66 216 A 1 ATOM 1707 N N . LYS A 0 217 . -16.491 -12.585 -1.148 1.00 94.00 217 A 1 ATOM 1708 C CA . LYS A 0 217 . -16.117 -11.786 -2.321 1.00 94.00 217 A 1 ATOM 1709 C C . LYS A 0 217 . -14.711 -11.196 -2.194 1.00 94.00 217 A 1 ATOM 1710 C CB . LYS A 0 217 . -17.172 -10.693 -2.521 1.00 94.00 217 A 1 ATOM 1711 O O . LYS A 0 217 . -13.939 -11.253 -3.150 1.00 94.00 217 A 1 ATOM 1712 C CG . LYS A 0 217 . -16.920 -9.888 -3.802 1.00 94.00 217 A 1 ATOM 1713 C CD . LYS A 0 217 . -17.933 -8.749 -3.902 1.00 94.00 217 A 1 ATOM 1714 C CE . LYS A 0 217 . -17.614 -7.885 -5.122 1.00 94.00 217 A 1 ATOM 1715 N NZ . LYS A 0 217 . -18.461 -6.670 -5.126 1.00 94.00 217 A 1 ATOM 1716 N N . ASP A 0 218 . -14.377 -10.651 -1.030 1.00 94.38 218 A 1 ATOM 1717 C CA . ASP A 0 218 . -13.093 -9.983 -0.818 1.00 94.38 218 A 1 ATOM 1718 C C . ASP A 0 218 . -11.950 -10.999 -0.749 1.00 94.38 218 A 1 ATOM 1719 C CB . ASP A 0 218 . -13.160 -9.111 0.443 1.00 94.38 218 A 1 ATOM 1720 O O . ASP A 0 218 . -10.926 -10.828 -1.414 1.00 94.38 218 A 1 ATOM 1721 C CG . ASP A 0 218 . -14.019 -7.851 0.268 1.00 94.38 218 A 1 ATOM 1722 O OD1 . ASP A 0 218 . -14.375 -7.516 -0.890 1.00 94.38 218 A 1 ATOM 1723 O OD2 . ASP A 0 218 . -14.268 -7.196 1.299 1.00 94.38 218 A 1 ATOM 1724 N N . SER A 0 219 . -12.137 -12.102 -0.023 1.00 96.37 219 A 1 ATOM 1725 C CA . SER A 0 219 . -11.134 -13.164 0.070 1.00 96.37 219 A 1 ATOM 1726 C C . SER A 0 219 . -10.862 -13.817 -1.282 1.00 96.37 219 A 1 ATOM 1727 C CB . SER A 0 219 . -11.580 -14.236 1.057 1.00 96.37 219 A 1 ATOM 1728 O O . SER A 0 219 . -9.702 -13.955 -1.666 1.00 96.37 219 A 1 ATOM 1729 O OG . SER A 0 219 . -11.759 -13.655 2.328 1.00 96.37 219 A 1 ATOM 1730 N N . THR A 0 220 . -11.904 -14.166 -2.045 1.00 96.57 220 A 1 ATOM 1731 C CA . THR A 0 220 . -11.729 -14.800 -3.364 1.00 96.57 220 A 1 ATOM 1732 C C . THR A 0 220 . -11.062 -13.868 -4.375 1.00 96.57 220 A 1 ATOM 1733 C CB . THR A 0 220 . -13.045 -15.332 -3.948 1.00 96.57 220 A 1 ATOM 1734 O O . THR A 0 220 . -10.220 -14.322 -5.151 1.00 96.57 220 A 1 ATOM 1735 C CG2 . THR A 0 220 . -13.572 -16.530 -3.161 1.00 96.57 220 A 1 ATOM 1736 O OG1 . THR A 0 220 . -14.043 -14.342 -3.972 1.00 96.57 220 A 1 ATOM 1737 N N . LEU A 0 221 . -11.346 -12.561 -4.328 1.00 97.33 221 A 1 ATOM 1738 C CA . LEU A 0 221 . -10.634 -11.567 -5.134 1.00 97.33 221 A 1 ATOM 1739 C C . LEU A 0 221 . -9.138 -11.521 -4.787 1.00 97.33 221 A 1 ATOM 1740 C CB . LEU A 0 221 . -11.304 -10.195 -4.942 1.00 97.33 221 A 1 ATOM 1741 O O . LEU A 0 221 . -8.300 -11.475 -5.685 1.00 97.33 221 A 1 ATOM 1742 C CG . LEU A 0 221 . -10.636 -9.049 -5.726 1.00 97.33 221 A 1 ATOM 1743 C CD1 . LEU A 0 221 . -10.699 -9.265 -7.240 1.00 97.33 221 A 1 ATOM 1744 C CD2 . LEU A 0 221 . -11.331 -7.727 -5.401 1.00 97.33 221 A 1 ATOM 1745 N N . ILE A 0 222 . -8.778 -11.561 -3.502 1.00 98.03 222 A 1 ATOM 1746 C CA . ILE A 0 222 . -7.368 -11.543 -3.087 1.00 98.03 222 A 1 ATOM 1747 C C . ILE A 0 222 . -6.666 -12.860 -3.447 1.00 98.03 222 A 1 ATOM 1748 C CB . ILE A 0 222 . -7.234 -11.214 -1.587 1.00 98.03 222 A 1 ATOM 1749 O O . ILE A 0 222 . -5.536 -12.836 -3.935 1.00 98.03 222 A 1 ATOM 1750 C CG1 . ILE A 0 222 . -7.810 -9.816 -1.260 1.00 98.03 222 A 1 ATOM 1751 C CG2 . ILE A 0 222 . -5.745 -11.229 -1.196 1.00 98.03 222 A 1 ATOM 1752 C CD1 . ILE A 0 222 . -8.071 -9.610 0.237 1.00 98.03 222 A 1 ATOM 1753 N N . MET A 0 223 . -7.330 -14.004 -3.270 1.00 97.90 223 A 1 ATOM 1754 C CA . MET A 0 223 . -6.813 -15.311 -3.695 1.00 97.90 223 A 1 ATOM 1755 C C . MET A 0 223 . -6.557 -15.351 -5.204 1.00 97.90 223 A 1 ATOM 1756 C CB . MET A 0 223 . -7.804 -16.418 -3.318 1.00 97.90 223 A 1 ATOM 1757 O O . MET A 0 223 . -5.544 -15.893 -5.644 1.00 97.90 223 A 1 ATOM 1758 C CG . MET A 0 223 . -7.866 -16.654 -1.808 1.00 97.90 223 A 1 ATOM 1759 S SD . MET A 0 223 . -9.206 -17.762 -1.306 1.00 97.90 223 A 1 ATOM 1760 C CE . MET A 0 223 . -8.545 -19.349 -1.885 1.00 97.90 223 A 1 ATOM 1761 N N . GLN A 0 224 . -7.431 -14.728 -5.997 1.00 97.92 224 A 1 ATOM 1762 C CA . GLN A 0 224 . -7.230 -14.586 -7.433 1.00 97.92 224 A 1 ATOM 1763 C C . GLN A 0 224 . -5.953 -13.793 -7.751 1.00 97.92 224 A 1 ATOM 1764 C CB . GLN A 0 224 . -8.494 -13.959 -8.049 1.00 97.92 224 A 1 ATOM 1765 O O . GLN A 0 224 . -5.145 -14.247 -8.557 1.00 97.92 224 A 1 ATOM 1766 C CG . GLN A 0 224 . -8.388 -13.723 -9.561 1.00 97.92 224 A 1 ATOM 1767 C CD . GLN A 0 224 . -8.029 -14.987 -10.318 1.00 97.92 224 A 1 ATOM 1768 N NE2 . GLN A 0 224 . -7.355 -14.842 -11.440 1.00 97.92 224 A 1 ATOM 1769 O OE1 . GLN A 0 224 . -8.367 -16.093 -9.919 1.00 97.92 224 A 1 ATOM 1770 N N . LEU A 0 225 . -5.724 -12.664 -7.072 1.00 98.28 225 A 1 ATOM 1771 C CA . LEU A 0 225 . -4.503 -11.865 -7.239 1.00 98.28 225 A 1 ATOM 1772 C C . LEU A 0 225 . -3.235 -12.632 -6.827 1.00 98.28 225 A 1 ATOM 1773 C CB . LEU A 0 225 . -4.625 -10.565 -6.424 1.00 98.28 225 A 1 ATOM 1774 O O . LEU A 0 225 . -2.214 -12.536 -7.505 1.00 98.28 225 A 1 ATOM 1775 C CG . LEU A 0 225 . -5.711 -9.592 -6.915 1.00 98.28 225 A 1 ATOM 1776 C CD1 . LEU A 0 225 . -5.859 -8.448 -5.910 1.00 98.28 225 A 1 ATOM 1777 C CD2 . LEU A 0 225 . -5.375 -8.992 -8.280 1.00 98.28 225 A 1 ATOM 1778 N N . LEU A 0 226 . -3.292 -13.421 -5.748 1.00 98.33 226 A 1 ATOM 1779 C CA . LEU A 0 226 . -2.191 -14.302 -5.337 1.00 98.33 226 A 1 ATOM 1780 C C . LEU A 0 226 . -1.847 -15.320 -6.431 1.00 98.33 226 A 1 ATOM 1781 C CB . LEU A 0 226 . -2.568 -15.035 -4.034 1.00 98.33 226 A 1 ATOM 1782 O O . LEU A 0 226 . -0.677 -15.491 -6.771 1.00 98.33 226 A 1 ATOM 1783 C CG . LEU A 0 226 . -2.437 -14.186 -2.761 1.00 98.33 226 A 1 ATOM 1784 C CD1 . LEU A 0 226 . -3.110 -14.894 -1.584 1.00 98.33 226 A 1 ATOM 1785 C CD2 . LEU A 0 226 . -0.966 -13.986 -2.396 1.00 98.33 226 A 1 ATOM 1786 N N . ARG A 0 227 . -2.863 -15.965 -7.013 1.00 97.51 227 A 1 ATOM 1787 C CA . ARG A 0 227 . -2.695 -16.925 -8.111 1.00 97.51 227 A 1 ATOM 1788 C C . ARG A 0 227 . -2.097 -16.279 -9.361 1.00 97.51 227 A 1 ATOM 1789 C CB . ARG A 0 227 . -4.061 -17.543 -8.423 1.00 97.51 227 A 1 ATOM 1790 O O . ARG A 0 227 . -1.229 -16.872 -10.005 1.00 97.51 227 A 1 ATOM 1791 C CG . ARG A 0 227 . -3.946 -18.689 -9.435 1.00 97.51 227 A 1 ATOM 1792 C CD . ARG A 0 227 . -5.331 -19.196 -9.829 1.00 97.51 227 A 1 ATOM 1793 N NE . ARG A 0 227 . -6.033 -18.253 -10.723 1.00 97.51 227 A 1 ATOM 1794 N NH1 . ARG A 0 227 . -7.969 -19.465 -10.888 1.00 97.51 227 A 1 ATOM 1795 N NH2 . ARG A 0 227 . -7.743 -17.637 -12.120 1.00 97.51 227 A 1 ATOM 1796 C CZ . ARG A 0 227 . -7.237 -18.444 -11.235 1.00 97.51 227 A 1 ATOM 1797 N N . ASP A 0 228 . -2.553 -15.080 -9.701 1.00 97.78 228 A 1 ATOM 1798 C CA . ASP A 0 228 . -2.081 -14.357 -10.882 1.00 97.78 228 A 1 ATOM 1799 C C . ASP A 0 228 . -0.604 -13.961 -10.717 1.00 97.78 228 A 1 ATOM 1800 C CB . ASP A 0 228 . -3.006 -13.157 -11.160 1.00 97.78 228 A 1 ATOM 1801 O O . ASP A 0 228 . 0.202 -14.197 -11.620 1.00 97.78 228 A 1 ATOM 1802 C CG . ASP A 0 228 . -4.440 -13.571 -11.543 1.00 97.78 228 A 1 ATOM 1803 O OD1 . ASP A 0 228 . -4.687 -14.775 -11.816 1.00 97.78 228 A 1 ATOM 1804 O OD2 . ASP A 0 228 . -5.339 -12.698 -11.560 1.00 97.78 228 A 1 ATOM 1805 N N . ASN A 0 229 . -0.214 -13.494 -9.525 1.00 96.61 229 A 1 ATOM 1806 C CA . ASN A 0 229 . 1.186 -13.228 -9.183 1.00 96.61 229 A 1 ATOM 1807 C C . ASN A 0 229 . 2.057 -14.490 -9.240 1.00 96.61 229 A 1 ATOM 1808 C CB . ASN A 0 229 . 1.253 -12.613 -7.780 1.00 96.61 229 A 1 ATOM 1809 O O . ASN A 0 229 . 3.137 -14.463 -9.823 1.00 96.61 229 A 1 ATOM 1810 C CG . ASN A 0 229 . 0.903 -11.141 -7.730 1.00 96.61 229 A 1 ATOM 1811 N ND2 . ASN A 0 229 . 0.936 -10.565 -6.553 1.00 96.61 229 A 1 ATOM 1812 O OD1 . ASN A 0 229 . 0.636 -10.469 -8.711 1.00 96.61 229 A 1 ATOM 1813 N N . LEU A 0 230 . 1.587 -15.610 -8.677 1.00 96.27 230 A 1 ATOM 1814 C CA . LEU A 0 230 . 2.299 -16.891 -8.751 1.00 96.27 230 A 1 ATOM 1815 C C . LEU A 0 230 . 2.552 -17.314 -10.198 1.00 96.27 230 A 1 ATOM 1816 C CB . LEU A 0 230 . 1.480 -17.982 -8.040 1.00 96.27 230 A 1 ATOM 1817 O O . LEU A 0 230 . 3.648 -17.763 -10.525 1.00 96.27 230 A 1 ATOM 1818 C CG . LEU A 0 230 . 1.583 -17.939 -6.513 1.00 96.27 230 A 1 ATOM 1819 C CD1 . LEU A 0 230 . 0.518 -18.846 -5.899 1.00 96.27 230 A 1 ATOM 1820 C CD2 . LEU A 0 230 . 2.959 -18.423 -6.058 1.00 96.27 230 A 1 ATOM 1821 N N . THR A 0 231 . 1.554 -17.153 -11.065 1.00 95.59 231 A 1 ATOM 1822 C CA . THR A 0 231 . 1.672 -17.494 -12.488 1.00 95.59 231 A 1 ATOM 1823 C C . THR A 0 231 . 2.730 -16.628 -13.170 1.00 95.59 231 A 1 ATOM 1824 C CB . THR A 0 231 . 0.316 -17.343 -13.192 1.00 95.59 231 A 1 ATOM 1825 O O . THR A 0 231 . 3.606 -17.157 -13.851 1.00 95.59 231 A 1 ATOM 1826 C CG2 . THR A 0 231 . 0.368 -17.810 -14.646 1.00 95.59 231 A 1 ATOM 1827 O OG1 . THR A 0 231 . -0.658 -18.126 -12.532 1.00 95.59 231 A 1 ATOM 1828 N N . LEU A 0 232 . 2.697 -15.313 -12.935 1.00 94.17 232 A 1 ATOM 1829 C CA . LEU A 0 232 . 3.666 -14.373 -13.494 1.00 94.17 232 A 1 ATOM 1830 C C . LEU A 0 232 . 5.098 -14.700 -13.040 1.00 94.17 232 A 1 ATOM 1831 C CB . LEU A 0 232 . 3.236 -12.952 -13.088 1.00 94.17 232 A 1 ATOM 1832 O O . LEU A 0 232 . 5.982 -14.931 -13.862 1.00 94.17 232 A 1 ATOM 1833 C CG . LEU A 0 232 . 4.155 -11.836 -13.615 1.00 94.17 232 A 1 ATOM 1834 C CD1 . LEU A 0 232 . 4.127 -11.747 -15.142 1.00 94.17 232 A 1 ATOM 1835 C CD2 . LEU A 0 232 . 3.695 -10.495 -13.041 1.00 94.17 232 A 1 ATOM 1836 N N . TRP A 0 233 . 5.323 -14.799 -11.732 1.00 95.31 233 A 1 ATOM 1837 C CA . TRP A 0 233 . 6.669 -14.961 -11.179 1.00 95.31 233 A 1 ATOM 1838 C C . TRP A 0 233 . 7.280 -16.329 -11.479 1.00 95.31 233 A 1 ATOM 1839 C CB . TRP A 0 233 . 6.609 -14.710 -9.673 1.00 95.31 233 A 1 ATOM 1840 O O . TRP A 0 233 . 8.484 -16.431 -11.704 1.00 95.31 233 A 1 ATOM 1841 C CG . TRP A 0 233 . 6.088 -13.369 -9.264 1.00 95.31 233 A 1 ATOM 1842 C CD1 . TRP A 0 233 . 6.134 -12.233 -10.000 1.00 95.31 233 A 1 ATOM 1843 C CD2 . TRP A 0 233 . 5.437 -13.004 -8.012 1.00 95.31 233 A 1 ATOM 1844 C CE2 . TRP A 0 233 . 5.150 -11.607 -8.045 1.00 95.31 233 A 1 ATOM 1845 C CE3 . TRP A 0 233 . 5.062 -13.714 -6.851 1.00 95.31 233 A 1 ATOM 1846 N NE1 . TRP A 0 233 . 5.587 -11.191 -9.282 1.00 95.31 233 A 1 ATOM 1847 C CH2 . TRP A 0 233 . 4.200 -11.672 -5.824 1.00 95.31 233 A 1 ATOM 1848 C CZ2 . TRP A 0 233 . 4.551 -10.939 -6.970 1.00 95.31 233 A 1 ATOM 1849 C CZ3 . TRP A 0 233 . 4.443 -13.057 -5.770 1.00 95.31 233 A 1 ATOM 1850 N N . THR A 0 234 . 6.467 -17.386 -11.538 1.00 91.11 234 A 1 ATOM 1851 C CA . THR A 0 234 . 6.965 -18.707 -11.947 1.00 91.11 234 A 1 ATOM 1852 C C . THR A 0 234 . 7.340 -18.741 -13.426 1.00 91.11 234 A 1 ATOM 1853 C CB . THR A 0 234 . 5.992 -19.843 -11.616 1.00 91.11 234 A 1 ATOM 1854 O O . THR A 0 234 . 8.342 -19.370 -13.765 1.00 91.11 234 A 1 ATOM 1855 C CG2 . THR A 0 234 . 5.869 -20.063 -10.107 1.00 91.11 234 A 1 ATOM 1856 O OG1 . THR A 0 234 . 4.705 -19.611 -12.129 1.00 91.11 234 A 1 ATOM 1857 N N . SER A 0 235 . 6.620 -18.023 -14.300 1.00 88.17 235 A 1 ATOM 1858 C CA . SER A 0 235 . 7.030 -17.889 -15.703 1.00 88.17 235 A 1 ATOM 1859 C C . SER A 0 235 . 8.362 -17.144 -15.856 1.00 88.17 235 A 1 ATOM 1860 C CB . SER A 0 235 . 5.921 -17.292 -16.576 1.00 88.17 235 A 1 ATOM 1861 O O . SER A 0 235 . 9.247 -17.640 -16.555 1.00 88.17 235 A 1 ATOM 1862 O OG . SER A 0 235 . 5.546 -15.964 -16.273 1.00 88.17 235 A 1 ATOM 1863 N N . ASP A 0 236 . 8.574 -16.051 -15.117 1.00 80.91 236 A 1 ATOM 1864 C CA . ASP A 0 236 . 9.827 -15.279 -15.148 1.00 80.91 236 A 1 ATOM 1865 C C . ASP A 0 236 . 11.037 -16.125 -14.699 1.00 80.91 236 A 1 ATOM 1866 C CB . ASP A 0 236 . 9.680 -14.022 -14.262 1.00 80.91 236 A 1 ATOM 1867 O O . ASP A 0 236 . 12.124 -16.056 -15.283 1.00 80.91 236 A 1 ATOM 1868 C CG . ASP A 0 236 . 8.737 -12.941 -14.821 1.00 80.91 236 A 1 ATOM 1869 O OD1 . ASP A 0 236 . 8.385 -13.020 -16.018 1.00 80.91 236 A 1 ATOM 1870 O OD2 . ASP A 0 236 . 8.394 -12.010 -14.050 1.00 80.91 236 A 1 ATOM 1871 N N . MET A 0 237 . 10.844 -16.999 -13.703 1.00 79.43 237 A 1 ATOM 1872 C CA . MET A 0 237 . 11.871 -17.944 -13.243 1.00 79.43 237 A 1 ATOM 1873 C C . MET A 0 237 . 12.206 -19.025 -14.282 1.00 79.43 237 A 1 ATOM 1874 C CB . MET A 0 237 . 11.416 -18.616 -11.945 1.00 79.43 237 A 1 ATOM 1875 O O . MET A 0 237 . 13.354 -19.460 -14.368 1.00 79.43 237 A 1 ATOM 1876 C CG . MET A 0 237 . 11.412 -17.656 -10.751 1.00 79.43 237 A 1 ATOM 1877 S SD . MET A 0 237 . 10.736 -18.395 -9.239 1.00 79.43 237 A 1 ATOM 1878 C CE . MET A 0 237 . 12.085 -19.526 -8.818 1.00 79.43 237 A 1 ATOM 1879 N N . THR A 0 238 . 11.229 -19.475 -15.078 1.00 75.40 238 A 1 ATOM 1880 C CA . THR A 0 238 . 11.495 -20.449 -16.153 1.00 75.40 238 A 1 ATOM 1881 C C . THR A 0 238 . 12.258 -19.829 -17.319 1.00 75.40 238 A 1 ATOM 1882 C CB . THR A 0 238 . 10.232 -21.161 -16.658 1.00 75.40 238 A 1 ATOM 1883 O O . THR A 0 238 . 13.214 -20.436 -17.793 1.00 75.40 238 A 1 ATOM 1884 C CG2 . THR A 0 238 . 9.623 -22.057 -15.579 1.00 75.40 238 A 1 ATOM 1885 O OG1 . THR A 0 238 . 9.215 -20.291 -17.101 1.00 75.40 238 A 1 ATOM 1886 N N . VAL A 0 239 . 11.915 -18.597 -17.714 1.00 71.72 239 A 1 ATOM 1887 C CA . VAL A 0 239 . 12.605 -17.872 -18.795 1.00 71.72 239 A 1 ATOM 1888 C C . VAL A 0 239 . 14.059 -17.585 -18.415 1.00 71.72 239 A 1 ATOM 1889 C CB . VAL A 0 239 . 11.846 -16.576 -19.148 1.00 71.72 239 A 1 ATOM 1890 O O . VAL A 0 239 . 14.971 -17.936 -19.159 1.00 71.72 239 A 1 ATOM 1891 C CG1 . VAL A 0 239 . 12.581 -15.739 -20.202 1.00 71.72 239 A 1 ATOM 1892 C CG2 . VAL A 0 239 . 10.451 -16.891 -19.710 1.00 71.72 239 A 1 ATOM 1893 N N . THR A 0 240 . 14.297 -17.045 -17.215 1.00 61.83 240 A 1 ATOM 1894 C CA . THR A 0 240 . 15.664 -16.790 -16.718 1.00 61.83 240 A 1 ATOM 1895 C C . THR A 0 240 . 16.473 -18.080 -16.539 1.00 61.83 240 A 1 ATOM 1896 C CB . THR A 0 240 . 15.644 -16.014 -15.393 1.00 61.83 240 A 1 ATOM 1897 O O . THR A 0 240 . 17.671 -18.111 -16.822 1.00 61.83 240 A 1 ATOM 1898 C CG2 . THR A 0 240 . 15.224 -14.558 -15.577 1.00 61.83 240 A 1 ATOM 1899 O OG1 . THR A 0 240 . 14.740 -16.581 -14.474 1.00 61.83 240 A 1 ATOM 1900 N N . GLY A 0 241 . 15.834 -19.174 -16.111 1.00 56.46 241 A 1 ATOM 1901 C CA . GLY A 0 241 . 16.471 -20.486 -15.996 1.00 56.46 241 A 1 ATOM 1902 C C . GLY A 0 241 . 16.884 -21.096 -17.340 1.00 56.46 241 A 1 ATOM 1903 O O . GLY A 0 241 . 17.914 -21.772 -17.405 1.00 56.46 241 A 1 ATOM 1904 N N . ASP A 0 242 . 16.118 -20.860 -18.405 1.00 52.64 242 A 1 ATOM 1905 C CA . ASP A 0 242 . 16.422 -21.372 -19.743 1.00 52.64 242 A 1 ATOM 1906 C C . ASP A 0 242 . 17.485 -20.526 -20.466 1.00 52.64 242 A 1 ATOM 1907 C CB . ASP A 0 242 . 15.122 -21.567 -20.541 1.00 52.64 242 A 1 ATOM 1908 O O . ASP A 0 242 . 18.377 -21.105 -21.087 1.00 52.64 242 A 1 ATOM 1909 C CG . ASP A 0 242 . 14.296 -22.784 -20.068 1.00 52.64 242 A 1 ATOM 1910 O OD1 . ASP A 0 242 . 14.846 -23.688 -19.366 1.00 52.64 242 A 1 ATOM 1911 O OD2 . ASP A 0 242 . 13.111 -22.860 -20.462 1.00 52.64 242 A 1 ATOM 1912 N N . GLU A 0 243 . 17.517 -19.201 -20.271 1.00 52.10 243 A 1 ATOM 1913 C CA . GLU A 0 243 . 18.618 -18.341 -20.749 1.00 52.10 243 A 1 ATOM 1914 C C . GLU A 0 243 . 19.974 -18.742 -20.132 1.00 52.10 243 A 1 ATOM 1915 C CB . GLU A 0 243 . 18.318 -16.866 -20.427 1.00 52.10 243 A 1 ATOM 1916 O O . GLU A 0 243 . 20.993 -18.814 -20.824 1.00 52.10 243 A 1 ATOM 1917 C CG . GLU A 0 243 . 17.208 -16.263 -21.307 1.00 52.10 243 A 1 ATOM 1918 C CD . GLU A 0 243 . 16.920 -14.782 -20.997 1.00 52.10 243 A 1 ATOM 1919 O OE1 . GLU A 0 243 . 16.200 -14.152 -21.806 1.00 52.10 243 A 1 ATOM 1920 O OE2 . GLU A 0 243 . 17.418 -14.271 -19.964 1.00 52.10 243 A 1 ATOM 1921 N N . ILE A 0 244 . 19.997 -19.095 -18.838 1.00 51.61 244 A 1 ATOM 1922 C CA . ILE A 0 244 . 21.210 -19.596 -18.165 1.00 51.61 244 A 1 ATOM 1923 C C . ILE A 0 244 . 21.624 -20.975 -18.711 1.00 51.61 244 A 1 ATOM 1924 C CB . ILE A 0 244 . 21.006 -19.609 -16.629 1.00 51.61 244 A 1 ATOM 1925 O O . ILE A 0 244 . 22.820 -21.259 -18.836 1.00 51.61 244 A 1 ATOM 1926 C CG1 . ILE A 0 244 . 20.866 -18.166 -16.088 1.00 51.61 244 A 1 ATOM 1927 C CG2 . ILE A 0 244 . 22.175 -20.312 -15.907 1.00 51.61 244 A 1 ATOM 1928 C CD1 . ILE A 0 244 . 20.338 -18.091 -14.647 1.00 51.61 244 A 1 ATOM 1929 N N . LYS A 0 245 . 20.669 -21.852 -19.053 1.00 47.76 245 A 1 ATOM 1930 C CA . LYS A 0 245 . 20.958 -23.175 -19.639 1.00 47.76 245 A 1 ATOM 1931 C C . LYS A 0 245 . 21.459 -23.088 -21.076 1.00 47.76 245 A 1 ATOM 1932 C CB . LYS A 0 245 . 19.723 -24.067 -19.599 1.00 47.76 245 A 1 ATOM 1933 O O . LYS A 0 245 . 22.328 -23.873 -21.446 1.00 47.76 245 A 1 ATOM 1934 C CG . LYS A 0 245 . 19.434 -24.620 -18.200 1.00 47.76 245 A 1 ATOM 1935 C CD . LYS A 0 245 . 18.096 -25.351 -18.289 1.00 47.76 245 A 1 ATOM 1936 C CE . LYS A 0 245 . 17.489 -25.638 -16.924 1.00 47.76 245 A 1 ATOM 1937 N NZ . LYS A 0 245 . 16.031 -25.831 -17.108 1.00 47.76 245 A 1 ATOM 1938 N N . GLU A 0 246 . 20.946 -22.160 -21.879 1.00 49.52 246 A 1 ATOM 1939 C CA . GLU A 0 246 . 21.466 -21.926 -23.229 1.00 49.52 246 A 1 ATOM 1940 C C . GLU A 0 246 . 22.884 -21.354 -23.191 1.00 49.52 246 A 1 ATOM 1941 C CB . GLU A 0 246 . 20.518 -21.042 -24.051 1.00 49.52 246 A 1 ATOM 1942 O O . GLU A 0 246 . 23.743 -21.845 -23.919 1.00 49.52 246 A 1 ATOM 1943 C CG . GLU A 0 246 . 19.287 -21.842 -24.508 1.00 49.52 246 A 1 ATOM 1944 C CD . GLU A 0 246 . 18.455 -21.131 -25.586 1.00 49.52 246 A 1 ATOM 1945 O OE1 . GLU A 0 246 . 17.705 -21.868 -26.270 1.00 49.52 246 A 1 ATOM 1946 O OE2 . GLU A 0 246 . 18.610 -19.904 -25.763 1.00 49.52 246 A 1 ATOM 1947 N N . ALA A 0 247 . 23.179 -20.433 -22.267 1.00 53.44 247 A 1 ATOM 1948 C CA . ALA A 0 247 . 24.533 -19.908 -22.070 1.00 53.44 247 A 1 ATOM 1949 C C . ALA A 0 247 . 25.534 -20.939 -21.504 1.00 53.44 247 A 1 ATOM 1950 C CB . ALA A 0 247 . 24.431 -18.683 -21.154 1.00 53.44 247 A 1 ATOM 1951 O O . ALA A 0 247 . 26.744 -20.743 -21.608 1.00 53.44 247 A 1 ATOM 1952 N N . SER A 0 248 . 25.052 -22.024 -20.886 1.00 46.75 248 A 1 ATOM 1953 C CA . SER A 0 248 . 25.887 -23.073 -20.279 1.00 46.75 248 A 1 ATOM 1954 C C . SER A 0 248 . 25.953 -24.373 -21.080 1.00 46.75 248 A 1 ATOM 1955 C CB . SER A 0 248 . 25.502 -23.322 -18.818 1.00 46.75 248 A 1 ATOM 1956 O O . SER A 0 248 . 26.615 -25.316 -20.638 1.00 46.75 248 A 1 ATOM 1957 O OG . SER A 0 248 . 24.131 -23.612 -18.677 1.00 46.75 248 A 1 ATOM 1958 N N . LYS A 0 249 . 25.349 -24.438 -22.276 1.00 43.21 249 A 1 ATOM 1959 C CA . LYS A 0 249 . 25.701 -25.496 -23.227 1.00 43.21 249 A 1 ATOM 1960 C C . LYS A 0 249 . 27.141 -25.246 -23.685 1.00 43.21 249 A 1 ATOM 1961 C CB . LYS A 0 249 . 24.729 -25.543 -24.412 1.00 43.21 249 A 1 ATOM 1962 O O . LYS A 0 249 . 27.400 -24.207 -24.286 1.00 43.21 249 A 1 ATOM 1963 C CG . LYS A 0 249 . 23.444 -26.286 -24.024 1.00 43.21 249 A 1 ATOM 1964 C CD . LYS A 0 249 . 22.488 -26.343 -25.216 1.00 43.21 249 A 1 ATOM 1965 C CE . LYS A 0 249 . 21.189 -27.047 -24.821 1.00 43.21 249 A 1 ATOM 1966 N NZ . LYS A 0 249 . 20.174 -26.900 -25.893 1.00 43.21 249 A 1 ATOM 1967 N N . PRO A 0 250 . 28.090 -26.161 -23.411 1.00 48.46 250 A 1 ATOM 1968 C CA . PRO A 0 250 . 29.368 -26.105 -24.095 1.00 48.46 250 A 1 ATOM 1969 C C . PRO A 0 250 . 29.062 -26.259 -25.581 1.00 48.46 250 A 1 ATOM 1970 C CB . PRO A 0 250 . 30.211 -27.272 -23.562 1.00 48.46 250 A 1 ATOM 1971 O O . PRO A 0 250 . 28.273 -27.141 -25.929 1.00 48.46 250 A 1 ATOM 1972 C CG . PRO A 0 250 . 29.320 -28.007 -22.557 1.00 48.46 250 A 1 ATOM 1973 C CD . PRO A 0 250 . 27.916 -27.453 -22.772 1.00 48.46 250 A 1 ATOM 1974 N N . ASP A 0 251 . 29.671 -25.431 -26.428 1.00 49.05 251 A 1 ATOM 1975 C CA . ASP A 0 251 . 29.704 -25.656 -27.871 1.00 49.05 251 A 1 ATOM 1976 C C . ASP A 0 251 . 30.287 -27.054 -28.120 1.00 49.05 251 A 1 ATOM 1977 C CB . ASP A 0 251 . 30.505 -24.554 -28.584 1.00 49.05 251 A 1 ATOM 1978 O O . ASP A 0 251 . 31.497 -27.295 -28.112 1.00 49.05 251 A 1 ATOM 1979 C CG . ASP A 0 251 . 29.718 -23.252 -28.768 1.00 49.05 251 A 1 ATOM 1980 O OD1 . ASP A 0 251 . 28.491 -23.336 -28.997 1.00 49.05 251 A 1 ATOM 1981 O OD2 . ASP A 0 251 . 30.370 -22.186 -28.709 1.00 49.05 251 A 1 ATOM 1982 N N . GLY A 0 252 . 29.377 -28.016 -28.211 1.00 41.36 252 A 1 ATOM 1983 C CA . GLY A 0 252 . 29.646 -29.414 -28.427 1.00 41.36 252 A 1 ATOM 1984 C C . GLY A 0 252 . 29.810 -29.631 -29.914 1.00 41.36 252 A 1 ATOM 1985 O O . GLY A 0 252 . 28.821 -29.715 -30.627 1.00 41.36 252 A 1 ATOM 1986 N N . ALA A 0 253 . 31.076 -29.715 -30.309 1.00 40.04 253 A 1 ATOM 1987 C CA . ALA A 0 253 . 31.622 -30.678 -31.256 1.00 40.04 253 A 1 ATOM 1988 C C . ALA A 0 253 . 30.781 -31.004 -32.502 1.00 40.04 253 A 1 ATOM 1989 C CB . ALA A 0 253 . 31.955 -31.951 -30.457 1.00 40.04 253 A 1 ATOM 1990 O O . ALA A 0 253 . 29.952 -31.909 -32.455 1.00 40.04 253 A 1 ATOM 1991 N N . GLU A 0 254 . 31.160 -30.393 -33.626 1.00 39.78 254 A 1 ATOM 1992 C CA . GLU A 0 254 . 31.432 -31.088 -34.896 1.00 39.78 254 A 1 ATOM 1993 C C . GLU A 0 254 . 32.675 -30.477 -35.560 1.00 39.78 254 A 1 ATOM 1994 C CB . GLU A 0 254 . 30.203 -31.115 -35.829 1.00 39.78 254 A 1 ATOM 1995 O O . GLU A 0 254 . 32.772 -29.228 -35.610 1.00 39.78 254 A 1 ATOM 1996 C CG . GLU A 0 254 . 29.344 -32.380 -35.611 1.00 39.78 254 A 1 ATOM 1997 C CD . GLU A 0 254 . 28.142 -32.538 -36.561 1.00 39.78 254 A 1 ATOM 1998 O OE1 . GLU A 0 254 . 27.479 -33.603 -36.474 1.00 39.78 254 A 1 ATOM 1999 O OE2 . GLU A 0 254 . 27.876 -31.638 -37.393 1.00 39.78 254 A 1 ATOM 2000 O OXT . GLU A 0 254 . 33.569 -31.282 -35.902 1.00 39.78 254 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 94.11 # loop_ _atom_type.symbol C N O S #