data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 LEU 0 4 SER 0 5 THR 0 6 ASN 0 7 PRO 0 8 SER 0 9 THR 0 10 LEU 0 11 ILE 0 12 ASP 0 13 LYS 0 14 MET 0 15 ILE 0 16 ARG 0 17 LEU 0 18 TYR 0 19 CYS 0 20 ILE 0 21 GLU 0 22 ASP 0 23 LYS 0 24 ILE 0 25 PHE 0 26 SER 0 27 GLY 0 28 PHE 0 29 LEU 0 30 TYR 0 31 THR 0 32 VAL 0 33 ASP 0 34 PRO 0 35 LYS 0 36 THR 0 37 GLY 0 38 ASN 0 39 TYR 0 40 VAL 0 41 LEU 0 42 PHE 0 43 SER 0 44 ARG 0 45 MET 0 46 ASN 0 47 GLU 0 48 LYS 0 49 TYR 0 50 GLN 0 51 PRO 0 52 THR 0 53 ILE 0 54 VAL 0 55 ARG 0 56 ARG 0 57 GLU 0 58 VAL 0 59 VAL 0 60 GLU 0 61 LYS 0 62 LEU 0 63 GLU 0 64 THR 0 65 LEU 0 66 ASP 0 67 ASP 0 68 GLU 0 69 ILE 0 70 PRO 0 71 SER 0 72 GLU 0 73 LEU 0 74 ARG 0 75 LYS 0 76 ILE 0 77 PHE 0 78 ASP 0 79 SER 0 80 PHE 0 81 THR 0 82 SER 0 83 ILE 0 84 ASP 0 85 GLU 0 86 CYS 0 87 SER 0 88 LEU 0 89 ASN 0 90 THR 0 91 SER 0 92 GLU 0 93 GLU 0 94 MET 0 95 LYS 0 96 THR 0 97 THR 0 98 SER 0 99 SER 0 100 ALA 0 101 THR 0 102 LYS 0 103 THR 0 104 LEU 0 105 THR 0 106 SER 0 107 ASP 0 108 GLU 0 109 LEU 0 110 SER 0 111 CYS 0 112 ARG 0 113 ARG 0 114 GLU 0 115 LYS 0 116 ILE 0 117 ILE 0 118 GLN 0 119 LEU 0 120 PHE 0 121 SER 0 122 LEU 0 123 ASN 0 124 HIS 0 125 LEU 0 126 ASN 0 127 GLU 0 128 VAL 0 129 SER 0 130 ILE 0 131 ASN 0 132 ASP 0 133 ARG 0 134 GLU 0 135 GLU 0 136 VAL 0 137 VAL 0 138 ILE 0 139 HIS 0 140 ASN 0 141 VAL 0 142 VAL 0 143 PHE 0 144 ILE 0 145 LYS 0 146 PRO 0 147 PRO 0 148 TYR 0 149 ASN 0 150 VAL 0 151 ASP 0 152 CYS 0 153 CYS 0 154 SER 0 155 GLY 0 156 LYS 0 157 ASN 0 158 MET 0 159 ILE 0 160 ILE 0 161 LEU 0 162 ASP 0 163 ARG 0 164 VAL 0 165 LYS 0 166 ASN 0 167 LEU 0 168 ILE 0 169 GLY 0 170 LYS 0 171 LEU 0 172 GLU 0 173 GLU 0 174 ASP 0 175 ARG 0 176 ASN 0 177 ASN 0 178 GLU 0 179 VAL 0 180 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 . 13.391 -6.575 -17.397 1.00 49.05 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.417 -6.768 -18.484 1.00 49.05 1 A 1 ATOM 3 C C . MET A 0 1 . 12.294 -5.475 -19.261 1.00 49.05 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.048 -7.189 -17.942 1.00 49.05 1 A 1 ATOM 5 O O . MET A 0 1 . 12.456 -4.408 -18.676 1.00 49.05 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.036 -8.664 -17.539 1.00 49.05 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.423 -9.188 -16.923 1.00 49.05 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.791 -10.902 -16.463 1.00 49.05 1 A 1 ATOM 9 N N . ASP A 0 2 . 12.061 -5.585 -20.565 1.00 57.13 2 A 1 ATOM 10 C CA . ASP A 0 2 . 11.591 -4.467 -21.378 1.00 57.13 2 A 1 ATOM 11 C C . ASP A 0 2 . 10.237 -3.987 -20.819 1.00 57.13 2 A 1 ATOM 12 C CB . ASP A 0 2 . 11.531 -4.956 -22.835 1.00 57.13 2 A 1 ATOM 13 O O . ASP A 0 2 . 9.416 -4.796 -20.373 1.00 57.13 2 A 1 ATOM 14 C CG . ASP A 0 2 . 11.061 -3.900 -23.834 1.00 57.13 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 11.105 -2.703 -23.478 1.00 57.13 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 10.588 -4.326 -24.909 1.00 57.13 2 A 1 ATOM 17 N N . LEU A 0 3 . 10.011 -2.673 -20.808 1.00 64.47 3 A 1 ATOM 18 C CA . LEU A 0 3 . 8.786 -2.033 -20.302 1.00 64.47 3 A 1 ATOM 19 C C . LEU A 0 3 . 7.548 -2.355 -21.168 1.00 64.47 3 A 1 ATOM 20 C CB . LEU A 0 3 . 9.045 -0.517 -20.188 1.00 64.47 3 A 1 ATOM 21 O O . LEU A 0 3 . 6.471 -1.812 -20.934 1.00 64.47 3 A 1 ATOM 22 C CG . LEU A 0 3 . 9.892 -0.131 -18.958 1.00 64.47 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 10.670 1.161 -19.209 1.00 64.47 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 9.025 0.008 -17.701 1.00 64.47 3 A 1 ATOM 25 N N . SER A 0 4 . 7.703 -3.238 -22.158 1.00 63.46 4 A 1 ATOM 26 C CA . SER A 0 4 . 6.658 -3.814 -23.003 1.00 63.46 4 A 1 ATOM 27 C C . SER A 0 4 . 5.782 -4.851 -22.293 1.00 63.46 4 A 1 ATOM 28 C CB . SER A 0 4 . 7.317 -4.448 -24.234 1.00 63.46 4 A 1 ATOM 29 O O . SER A 0 4 . 4.687 -5.148 -22.770 1.00 63.46 4 A 1 ATOM 30 O OG . SER A 0 4 . 8.318 -5.383 -23.872 1.00 63.46 4 A 1 ATOM 31 N N . THR A 0 5 . 6.214 -5.393 -21.149 1.00 71.72 5 A 1 ATOM 32 C CA . THR A 0 5 . 5.362 -6.290 -20.350 1.00 71.72 5 A 1 ATOM 33 C C . THR A 0 5 . 4.240 -5.482 -19.705 1.00 71.72 5 A 1 ATOM 34 C CB . THR A 0 5 . 6.164 -7.046 -19.283 1.00 71.72 5 A 1 ATOM 35 O O . THR A 0 5 . 4.509 -4.493 -19.025 1.00 71.72 5 A 1 ATOM 36 C CG2 . THR A 0 5 . 5.328 -8.107 -18.564 1.00 71.72 5 A 1 ATOM 37 O OG1 . THR A 0 5 . 7.238 -7.715 -19.905 1.00 71.72 5 A 1 ATOM 38 N N . ASN A 0 6 . 2.984 -5.901 -19.900 1.00 82.47 6 A 1 ATOM 39 C CA . ASN A 0 6 . 1.834 -5.248 -19.279 1.00 82.47 6 A 1 ATOM 40 C C . ASN A 0 6 . 2.011 -5.259 -17.746 1.00 82.47 6 A 1 ATOM 41 C CB . ASN A 0 6 . 0.538 -5.949 -19.729 1.00 82.47 6 A 1 ATOM 42 O O . ASN A 0 6 . 1.997 -6.335 -17.147 1.00 82.47 6 A 1 ATOM 43 C CG . ASN A 0 6 . -0.714 -5.299 -19.159 1.00 82.47 6 A 1 ATOM 44 N ND2 . ASN A 0 6 . -1.876 -5.648 -19.654 1.00 82.47 6 A 1 ATOM 45 O OD1 . ASN A 0 6 . -0.676 -4.471 -18.267 1.00 82.47 6 A 1 ATOM 46 N N . PRO A 0 7 . 2.174 -4.100 -17.086 1.00 84.31 7 A 1 ATOM 47 C CA . PRO A 0 7 . 2.527 -4.064 -15.673 1.00 84.31 7 A 1 ATOM 48 C C . PRO A 0 7 . 1.402 -4.606 -14.778 1.00 84.31 7 A 1 ATOM 49 C CB . PRO A 0 7 . 2.889 -2.601 -15.418 1.00 84.31 7 A 1 ATOM 50 O O . PRO A 0 7 . 1.669 -5.027 -13.657 1.00 84.31 7 A 1 ATOM 51 C CG . PRO A 0 7 . 1.992 -1.842 -16.395 1.00 84.31 7 A 1 ATOM 52 C CD . PRO A 0 7 . 2.041 -2.751 -17.620 1.00 84.31 7 A 1 ATOM 53 N N . SER A 0 8 . 0.166 -4.702 -15.282 1.00 84.18 8 A 1 ATOM 54 C CA . SER A 0 8 . -0.940 -5.358 -14.579 1.00 84.18 8 A 1 ATOM 55 C C . SER A 0 8 . -0.705 -6.856 -14.342 1.00 84.18 8 A 1 ATOM 56 C CB . SER A 0 8 . -2.242 -5.174 -15.362 1.00 84.18 8 A 1 ATOM 57 O O . SER A 0 8 . -1.233 -7.398 -13.380 1.00 84.18 8 A 1 ATOM 58 O OG . SER A 0 8 . -2.493 -3.802 -15.602 1.00 84.18 8 A 1 ATOM 59 N N . THR A 0 9 . 0.118 -7.542 -15.149 1.00 88.12 9 A 1 ATOM 60 C CA . THR A 0 9 . 0.453 -8.965 -14.914 1.00 88.12 9 A 1 ATOM 61 C C . THR A 0 9 . 1.470 -9.166 -13.787 1.00 88.12 9 A 1 ATOM 62 C CB . THR A 0 9 . 0.970 -9.667 -16.181 1.00 88.12 9 A 1 ATOM 63 O O . THR A 0 9 . 1.846 -10.298 -13.479 1.00 88.12 9 A 1 ATOM 64 C CG2 . THR A 0 9 . 0.009 -9.532 -17.360 1.00 88.12 9 A 1 ATOM 65 O OG1 . THR A 0 9 . 2.215 -9.156 -16.599 1.00 88.12 9 A 1 ATOM 66 N N . LEU A 0 10 . 1.984 -8.068 -13.231 1.00 90.11 10 A 1 ATOM 67 C CA . LEU A 0 10 . 2.969 -8.054 -12.154 1.00 90.11 10 A 1 ATOM 68 C C . LEU A 0 10 . 2.342 -7.711 -10.799 1.00 90.11 10 A 1 ATOM 69 C CB . LEU A 0 10 . 4.100 -7.077 -12.515 1.00 90.11 10 A 1 ATOM 70 O O . LEU A 0 10 . 3.073 -7.617 -9.817 1.00 90.11 10 A 1 ATOM 71 C CG . LEU A 0 10 . 4.788 -7.346 -13.863 1.00 90.11 10 A 1 ATOM 72 C CD1 . LEU A 0 10 . 5.808 -6.244 -14.118 1.00 90.11 10 A 1 ATOM 73 C CD2 . LEU A 0 10 . 5.500 -8.701 -13.870 1.00 90.11 10 A 1 ATOM 74 N N . ILE A 0 11 . 1.021 -7.503 -10.745 1.00 91.19 11 A 1 ATOM 75 C CA . ILE A 0 11 . 0.287 -7.315 -9.489 1.00 91.19 11 A 1 ATOM 76 C C . ILE A 0 11 . 0.542 -8.528 -8.581 1.00 91.19 11 A 1 ATOM 77 C CB . ILE A 0 11 . -1.213 -7.055 -9.771 1.00 91.19 11 A 1 ATOM 78 O O . ILE A 0 11 . 0.686 -9.652 -9.064 1.00 91.19 11 A 1 ATOM 79 C CG1 . ILE A 0 11 . -1.379 -5.703 -10.512 1.00 91.19 11 A 1 ATOM 80 C CG2 . ILE A 0 11 . -2.031 -7.050 -8.469 1.00 91.19 11 A 1 ATOM 81 C CD1 . ILE A 0 11 . -2.795 -5.442 -11.047 1.00 91.19 11 A 1 ATOM 82 N N . ASP A 0 12 . 0.677 -8.268 -7.282 1.00 91.61 12 A 1 ATOM 83 C CA . ASP A 0 12 . 1.046 -9.203 -6.211 1.00 91.61 12 A 1 ATOM 84 C C . ASP A 0 12 . 2.469 -9.771 -6.280 1.00 91.61 12 A 1 ATOM 85 C CB . ASP A 0 12 . -0.014 -10.304 -6.041 1.00 91.61 12 A 1 ATOM 86 O O . ASP A 0 12 . 2.868 -10.547 -5.411 1.00 91.61 12 A 1 ATOM 87 C CG . ASP A 0 12 . -1.411 -9.742 -5.789 1.00 91.61 12 A 1 ATOM 88 O OD1 . ASP A 0 12 . -1.497 -8.695 -5.109 1.00 91.61 12 A 1 ATOM 89 O OD2 . ASP A 0 12 . -2.380 -10.387 -6.245 1.00 91.61 12 A 1 ATOM 90 N N . LYS A 0 13 . 3.280 -9.360 -7.261 1.00 92.53 13 A 1 ATOM 91 C CA . LYS A 0 13 . 4.685 -9.773 -7.354 1.00 92.53 13 A 1 ATOM 92 C C . LYS A 0 13 . 5.603 -8.748 -6.721 1.00 92.53 13 A 1 ATOM 93 C CB . LYS A 0 13 . 5.095 -10.073 -8.798 1.00 92.53 13 A 1 ATOM 94 O O . LYS A 0 13 . 5.373 -7.538 -6.806 1.00 92.53 13 A 1 ATOM 95 C CG . LYS A 0 13 . 4.201 -11.160 -9.400 1.00 92.53 13 A 1 ATOM 96 C CD . LYS A 0 13 . 4.751 -11.619 -10.747 1.00 92.53 13 A 1 ATOM 97 C CE . LYS A 0 13 . 3.824 -12.703 -11.290 1.00 92.53 13 A 1 ATOM 98 N NZ . LYS A 0 13 . 4.317 -13.216 -12.585 1.00 92.53 13 A 1 ATOM 99 N N . MET A 0 14 . 6.693 -9.233 -6.141 1.00 94.43 14 A 1 ATOM 100 C CA . MET A 0 14 . 7.798 -8.372 -5.755 1.00 94.43 14 A 1 ATOM 101 C C . MET A 0 14 . 8.479 -7.851 -7.020 1.00 94.43 14 A 1 ATOM 102 C CB . MET A 0 14 . 8.751 -9.142 -4.845 1.00 94.43 14 A 1 ATOM 103 O O . MET A 0 14 . 8.887 -8.613 -7.895 1.00 94.43 14 A 1 ATOM 104 C CG . MET A 0 14 . 9.854 -8.255 -4.269 1.00 94.43 14 A 1 ATOM 105 S SD . MET A 0 14 . 9.314 -7.027 -3.052 1.00 94.43 14 A 1 ATOM 106 C CE . MET A 0 14 . 10.920 -6.548 -2.368 1.00 94.43 14 A 1 ATOM 107 N N . ILE A 0 15 . 8.600 -6.533 -7.140 1.00 94.58 15 A 1 ATOM 108 C CA . ILE A 0 15 . 9.303 -5.907 -8.256 1.00 94.58 15 A 1 ATOM 109 C C . ILE A 0 15 . 10.349 -4.923 -7.756 1.00 94.58 15 A 1 ATOM 110 C CB . ILE A 0 15 . 8.342 -5.294 -9.300 1.00 94.58 15 A 1 ATOM 111 O O . ILE A 0 15 . 10.296 -4.412 -6.633 1.00 94.58 15 A 1 ATOM 112 C CG1 . ILE A 0 15 . 7.593 -4.042 -8.792 1.00 94.58 15 A 1 ATOM 113 C CG2 . ILE A 0 15 . 7.365 -6.357 -9.840 1.00 94.58 15 A 1 ATOM 114 C CD1 . ILE A 0 15 . 6.853 -3.347 -9.943 1.00 94.58 15 A 1 ATOM 115 N N . ARG A 0 16 . 11.313 -4.651 -8.627 1.00 95.11 16 A 1 ATOM 116 C CA . ARG A 0 16 . 12.337 -3.634 -8.462 1.00 95.11 16 A 1 ATOM 117 C C . ARG A 0 16 . 12.295 -2.683 -9.651 1.00 95.11 16 A 1 ATOM 118 C CB . ARG A 0 16 . 13.687 -4.324 -8.268 1.00 95.11 16 A 1 ATOM 119 O O . ARG A 0 16 . 12.423 -3.090 -10.805 1.00 95.11 16 A 1 ATOM 120 C CG . ARG A 0 16 . 14.788 -3.311 -7.941 1.00 95.11 16 A 1 ATOM 121 C CD . ARG A 0 16 . 16.132 -4.020 -7.790 1.00 95.11 16 A 1 ATOM 122 N NE . ARG A 0 16 . 16.153 -4.920 -6.622 1.00 95.11 16 A 1 ATOM 123 N NH1 . ARG A 0 16 . 17.662 -6.419 -7.484 1.00 95.11 16 A 1 ATOM 124 N NH2 . ARG A 0 16 . 16.891 -6.684 -5.397 1.00 95.11 16 A 1 ATOM 125 C CZ . ARG A 0 16 . 16.908 -5.996 -6.506 1.00 95.11 16 A 1 ATOM 126 N N . LEU A 0 17 . 12.104 -1.407 -9.349 1.00 95.08 17 A 1 ATOM 127 C CA . LEU A 0 17 . 12.065 -0.309 -10.302 1.00 95.08 17 A 1 ATOM 128 C C . LEU A 0 17 . 13.375 0.466 -10.214 1.00 95.08 17 A 1 ATOM 129 C CB . LEU A 0 17 . 10.859 0.599 -10.001 1.00 95.08 17 A 1 ATOM 130 O O . LEU A 0 17 . 13.704 1.016 -9.164 1.00 95.08 17 A 1 ATOM 131 C CG . LEU A 0 17 . 9.490 -0.101 -10.037 1.00 95.08 17 A 1 ATOM 132 C CD1 . LEU A 0 17 . 8.390 0.915 -9.744 1.00 95.08 17 A 1 ATOM 133 C CD2 . LEU A 0 17 . 9.201 -0.731 -11.397 1.00 95.08 17 A 1 ATOM 134 N N . TYR A 0 18 . 14.095 0.524 -11.327 1.00 95.42 18 A 1 ATOM 135 C CA . TYR A 0 18 . 15.243 1.399 -11.517 1.00 95.42 18 A 1 ATOM 136 C C . TYR A 0 18 . 14.737 2.703 -12.112 1.00 95.42 18 A 1 ATOM 137 C CB . TYR A 0 18 . 16.255 0.745 -12.453 1.00 95.42 18 A 1 ATOM 138 O O . TYR A 0 18 . 14.095 2.698 -13.166 1.00 95.42 18 A 1 ATOM 139 C CG . TYR A 0 18 . 16.826 -0.560 -11.940 1.00 95.42 18 A 1 ATOM 140 C CD1 . TYR A 0 18 . 18.043 -0.542 -11.235 1.00 95.42 18 A 1 ATOM 141 C CD2 . TYR A 0 18 . 16.137 -1.776 -12.134 1.00 95.42 18 A 1 ATOM 142 C CE1 . TYR A 0 18 . 18.580 -1.736 -10.724 1.00 95.42 18 A 1 ATOM 143 C CE2 . TYR A 0 18 . 16.669 -2.973 -11.618 1.00 95.42 18 A 1 ATOM 144 O OH . TYR A 0 18 . 18.415 -4.101 -10.429 1.00 95.42 18 A 1 ATOM 145 C CZ . TYR A 0 18 . 17.891 -2.951 -10.915 1.00 95.42 18 A 1 ATOM 146 N N . CYS A 0 19 . 14.982 3.796 -11.409 1.00 94.31 19 A 1 ATOM 147 C CA . CYS A 0 19 . 14.544 5.124 -11.783 1.00 94.31 19 A 1 ATOM 148 C C . CYS A 0 19 . 15.734 6.008 -12.149 1.00 94.31 19 A 1 ATOM 149 C CB . CYS A 0 19 . 13.722 5.741 -10.640 1.00 94.31 19 A 1 ATOM 150 O O . CYS A 0 19 . 16.874 5.705 -11.796 1.00 94.31 19 A 1 ATOM 151 S SG . CYS A 0 19 . 12.315 4.684 -10.197 1.00 94.31 19 A 1 ATOM 152 N N . ILE A 0 20 . 15.432 7.142 -12.782 1.00 93.64 20 A 1 ATOM 153 C CA . ILE A 0 20 . 16.396 8.222 -13.005 1.00 93.64 20 A 1 ATOM 154 C C . ILE A 0 20 . 17.141 8.574 -11.705 1.00 93.64 20 A 1 ATOM 155 C CB . ILE A 0 20 . 15.713 9.474 -13.609 1.00 93.64 20 A 1 ATOM 156 O O . ILE A 0 20 . 16.596 8.443 -10.604 1.00 93.64 20 A 1 ATOM 157 C CG1 . ILE A 0 20 . 14.729 10.134 -12.615 1.00 93.64 20 A 1 ATOM 158 C CG2 . ILE A 0 20 . 15.037 9.127 -14.948 1.00 93.64 20 A 1 ATOM 159 C CD1 . ILE A 0 20 . 14.012 11.379 -13.147 1.00 93.64 20 A 1 ATOM 160 N N . GLU A 0 21 . 18.367 9.078 -11.844 1.00 91.94 21 A 1 ATOM 161 C CA . GLU A 0 21 . 19.254 9.428 -10.718 1.00 91.94 21 A 1 ATOM 162 C C . GLU A 0 21 . 19.657 8.224 -9.844 1.00 91.94 21 A 1 ATOM 163 C CB . GLU A 0 21 . 18.674 10.575 -9.860 1.00 91.94 21 A 1 ATOM 164 O O . GLU A 0 21 . 19.819 8.369 -8.632 1.00 91.94 21 A 1 ATOM 165 C CG . GLU A 0 21 . 18.187 11.812 -10.626 1.00 91.94 21 A 1 ATOM 166 C CD . GLU A 0 21 . 17.547 12.856 -9.690 1.00 91.94 21 A 1 ATOM 167 O OE1 . GLU A 0 21 . 17.502 14.038 -10.092 1.00 91.94 21 A 1 ATOM 168 O OE2 . GLU A 0 21 . 17.044 12.491 -8.589 1.00 91.94 21 A 1 ATOM 169 N N . ASP A 0 22 . 19.781 7.030 -10.439 1.00 89.30 22 A 1 ATOM 170 C CA . ASP A 0 22 . 20.173 5.782 -9.763 1.00 89.30 22 A 1 ATOM 171 C C . ASP A 0 22 . 19.276 5.407 -8.563 1.00 89.30 22 A 1 ATOM 172 C CB . ASP A 0 22 . 21.675 5.796 -9.418 1.00 89.30 22 A 1 ATOM 173 O O . ASP A 0 22 . 19.658 4.638 -7.676 1.00 89.30 22 A 1 ATOM 174 C CG . ASP A 0 22 . 22.571 5.910 -10.653 1.00 89.30 22 A 1 ATOM 175 O OD1 . ASP A 0 22 . 22.347 5.121 -11.599 1.00 89.30 22 A 1 ATOM 176 O OD2 . ASP A 0 22 . 23.498 6.750 -10.628 1.00 89.30 22 A 1 ATOM 177 N N . LYS A 0 23 . 18.046 5.938 -8.521 1.00 95.03 23 A 1 ATOM 178 C CA . LYS A 0 23 . 17.073 5.627 -7.471 1.00 95.03 23 A 1 ATOM 179 C C . LYS A 0 23 . 16.447 4.269 -7.732 1.00 95.03 23 A 1 ATOM 180 C CB . LYS A 0 23 . 16.014 6.729 -7.364 1.00 95.03 23 A 1 ATOM 181 O O . LYS A 0 23 . 15.937 4.003 -8.816 1.00 95.03 23 A 1 ATOM 182 C CG . LYS A 0 23 . 16.584 7.947 -6.633 1.00 95.03 23 A 1 ATOM 183 C CD . LYS A 0 23 . 15.590 9.108 -6.650 1.00 95.03 23 A 1 ATOM 184 C CE . LYS A 0 23 . 16.197 10.280 -5.877 1.00 95.03 23 A 1 ATOM 185 N NZ . LYS A 0 23 . 15.721 11.582 -6.392 1.00 95.03 23 A 1 ATOM 186 N N . ILE A 0 24 . 16.426 3.421 -6.711 1.00 95.34 24 A 1 ATOM 187 C CA . ILE A 0 24 . 15.859 2.076 -6.806 1.00 95.34 24 A 1 ATOM 188 C C . ILE A 0 24 . 14.739 1.936 -5.782 1.00 95.34 24 A 1 ATOM 189 C CB . ILE A 0 24 . 16.955 0.998 -6.664 1.00 95.34 24 A 1 ATOM 190 O O . ILE A 0 24 . 14.949 2.154 -4.590 1.00 95.34 24 A 1 ATOM 191 C CG1 . ILE A 0 24 . 18.043 1.182 -7.750 1.00 95.34 24 A 1 ATOM 192 C CG2 . ILE A 0 24 . 16.322 -0.402 -6.774 1.00 95.34 24 A 1 ATOM 193 C CD1 . ILE A 0 24 . 19.237 0.230 -7.617 1.00 95.34 24 A 1 ATOM 194 N N . PHE A 0 25 . 13.561 1.527 -6.247 1.00 95.67 25 A 1 ATOM 195 C CA . PHE A 0 25 . 12.430 1.179 -5.391 1.00 95.67 25 A 1 ATOM 196 C C . PHE A 0 25 . 12.138 -0.308 -5.521 1.00 95.67 25 A 1 ATOM 197 C CB . PHE A 0 25 . 11.205 2.026 -5.740 1.00 95.67 25 A 1 ATOM 198 O O . PHE A 0 25 . 12.024 -0.821 -6.631 1.00 95.67 25 A 1 ATOM 199 C CG . PHE A 0 25 . 11.407 3.504 -5.485 1.00 95.67 25 A 1 ATOM 200 C CD1 . PHE A 0 25 . 11.185 4.034 -4.201 1.00 95.67 25 A 1 ATOM 201 C CD2 . PHE A 0 25 . 11.842 4.345 -6.523 1.00 95.67 25 A 1 ATOM 202 C CE1 . PHE A 0 25 . 11.385 5.405 -3.962 1.00 95.67 25 A 1 ATOM 203 C CE2 . PHE A 0 25 . 12.046 5.715 -6.286 1.00 95.67 25 A 1 ATOM 204 C CZ . PHE A 0 25 . 11.815 6.245 -5.004 1.00 95.67 25 A 1 ATOM 205 N N . SER A 0 26 . 12.011 -1.003 -4.395 1.00 94.67 26 A 1 ATOM 206 C CA . SER A 0 26 . 11.672 -2.425 -4.366 1.00 94.67 26 A 1 ATOM 207 C C . SER A 0 26 . 10.481 -2.642 -3.447 1.00 94.67 26 A 1 ATOM 208 C CB . SER A 0 26 . 12.874 -3.255 -3.912 1.00 94.67 26 A 1 ATOM 209 O O . SER A 0 26 . 10.453 -2.097 -2.345 1.00 94.67 26 A 1 ATOM 210 O OG . SER A 0 26 . 12.794 -4.590 -4.373 1.00 94.67 26 A 1 ATOM 211 N N . GLY A 0 27 . 9.508 -3.427 -3.895 1.00 95.35 27 A 1 ATOM 212 C CA . GLY A 0 27 . 8.310 -3.738 -3.125 1.00 95.35 27 A 1 ATOM 213 C C . GLY A 0 27 . 7.326 -4.586 -3.923 1.00 95.35 27 A 1 ATOM 214 O O . GLY A 0 27 . 7.481 -4.762 -5.131 1.00 95.35 27 A 1 ATOM 215 N N . PHE A 0 28 . 6.309 -5.097 -3.241 1.00 95.69 28 A 1 ATOM 216 C CA . PHE A 0 28 . 5.209 -5.822 -3.866 1.00 95.69 28 A 1 ATOM 217 C C . PHE A 0 28 . 4.285 -4.844 -4.579 1.00 95.69 28 A 1 ATOM 218 C CB . PHE A 0 28 . 4.452 -6.618 -2.808 1.00 95.69 28 A 1 ATOM 219 O O . PHE A 0 28 . 3.855 -3.851 -3.986 1.00 95.69 28 A 1 ATOM 220 C CG . PHE A 0 28 . 5.240 -7.796 -2.281 1.00 95.69 28 A 1 ATOM 221 C CD1 . PHE A 0 28 . 5.193 -9.020 -2.973 1.00 95.69 28 A 1 ATOM 222 C CD2 . PHE A 0 28 . 6.063 -7.660 -1.146 1.00 95.69 28 A 1 ATOM 223 C CE1 . PHE A 0 28 . 6.000 -10.090 -2.560 1.00 95.69 28 A 1 ATOM 224 C CE2 . PHE A 0 28 . 6.861 -8.739 -0.726 1.00 95.69 28 A 1 ATOM 225 C CZ . PHE A 0 28 . 6.845 -9.945 -1.448 1.00 95.69 28 A 1 ATOM 226 N N . LEU A 0 29 . 3.990 -5.108 -5.849 1.00 95.06 29 A 1 ATOM 227 C CA . LEU A 0 29 . 3.105 -4.264 -6.639 1.00 95.06 29 A 1 ATOM 228 C C . LEU A 0 29 . 1.648 -4.515 -6.245 1.00 95.06 29 A 1 ATOM 229 C CB . LEU A 0 29 . 3.363 -4.534 -8.129 1.00 95.06 29 A 1 ATOM 230 O O . LEU A 0 29 . 1.114 -5.588 -6.498 1.00 95.06 29 A 1 ATOM 231 C CG . LEU A 0 29 . 2.525 -3.657 -9.077 1.00 95.06 29 A 1 ATOM 232 C CD1 . LEU A 0 29 . 2.879 -2.175 -8.944 1.00 95.06 29 A 1 ATOM 233 C CD2 . LEU A 0 29 . 2.788 -4.065 -10.524 1.00 95.06 29 A 1 ATOM 234 N N . TYR A 0 30 . 1.000 -3.509 -5.666 1.00 93.94 30 A 1 ATOM 235 C CA . TYR A 0 30 . -0.426 -3.563 -5.348 1.00 93.94 30 A 1 ATOM 236 C C . TYR A 0 30 . -1.285 -3.242 -6.572 1.00 93.94 30 A 1 ATOM 237 C CB . TYR A 0 30 . -0.719 -2.577 -4.210 1.00 93.94 30 A 1 ATOM 238 O O . TYR A 0 30 . -2.211 -3.965 -6.921 1.00 93.94 30 A 1 ATOM 239 C CG . TYR A 0 30 . -2.197 -2.411 -3.923 1.00 93.94 30 A 1 ATOM 240 C CD1 . TYR A 0 30 . -2.815 -1.154 -4.065 1.00 93.94 30 A 1 ATOM 241 C CD2 . TYR A 0 30 . -2.967 -3.536 -3.577 1.00 93.94 30 A 1 ATOM 242 C CE1 . TYR A 0 30 . -4.205 -1.027 -3.883 1.00 93.94 30 A 1 ATOM 243 C CE2 . TYR A 0 30 . -4.354 -3.414 -3.383 1.00 93.94 30 A 1 ATOM 244 O OH . TYR A 0 30 . -6.322 -2.061 -3.421 1.00 93.94 30 A 1 ATOM 245 C CZ . TYR A 0 30 . -4.977 -2.163 -3.553 1.00 93.94 30 A 1 ATOM 246 N N . THR A 0 31 . -0.985 -2.130 -7.244 1.00 93.47 31 A 1 ATOM 247 C CA . THR A 0 31 . -1.735 -1.700 -8.424 1.00 93.47 31 A 1 ATOM 248 C C . THR A 0 31 . -0.902 -0.777 -9.301 1.00 93.47 31 A 1 ATOM 249 C CB . THR A 0 31 . -3.073 -1.050 -8.020 1.00 93.47 31 A 1 ATOM 250 O O . THR A 0 31 . 0.144 -0.262 -8.891 1.00 93.47 31 A 1 ATOM 251 C CG2 . THR A 0 31 . -2.949 0.357 -7.434 1.00 93.47 31 A 1 ATOM 252 O OG1 . THR A 0 31 . -3.913 -0.961 -9.147 1.00 93.47 31 A 1 ATOM 253 N N . VAL A 0 32 . -1.392 -0.561 -10.516 1.00 93.07 32 A 1 ATOM 254 C CA . VAL A 0 32 . -0.855 0.397 -11.477 1.00 93.07 32 A 1 ATOM 255 C C . VAL A 0 32 . -2.008 1.280 -11.917 1.00 93.07 32 A 1 ATOM 256 C CB . VAL A 0 32 . -0.216 -0.308 -12.683 1.00 93.07 32 A 1 ATOM 257 O O . VAL A 0 32 . -3.009 0.768 -12.416 1.00 93.07 32 A 1 ATOM 258 C CG1 . VAL A 0 32 . 0.416 0.702 -13.649 1.00 93.07 32 A 1 ATOM 259 C CG2 . VAL A 0 32 . 0.877 -1.281 -12.240 1.00 93.07 32 A 1 ATOM 260 N N . ASP A 0 33 . -1.885 2.594 -11.740 1.00 90.59 33 A 1 ATOM 261 C CA . ASP A 0 33 . -2.918 3.518 -12.213 1.00 90.59 33 A 1 ATOM 262 C C . ASP A 0 33 . -3.021 3.424 -13.747 1.00 90.59 33 A 1 ATOM 263 C CB . ASP A 0 33 . -2.622 4.953 -11.752 1.00 90.59 33 A 1 ATOM 264 O O . ASP A 0 33 . -2.050 3.749 -14.433 1.00 90.59 33 A 1 ATOM 265 C CG . ASP A 0 33 . -3.542 6.014 -12.389 1.00 90.59 33 A 1 ATOM 266 O OD1 . ASP A 0 33 . -4.584 5.678 -12.993 1.00 90.59 33 A 1 ATOM 267 O OD2 . ASP A 0 33 . -3.157 7.202 -12.362 1.00 90.59 33 A 1 ATOM 268 N N . PRO A 0 34 . -4.171 3.028 -14.321 1.00 88.89 34 A 1 ATOM 269 C CA . PRO A 0 34 . -4.315 2.868 -15.765 1.00 88.89 34 A 1 ATOM 270 C C . PRO A 0 34 . -4.171 4.181 -16.547 1.00 88.89 34 A 1 ATOM 271 C CB . PRO A 0 34 . -5.706 2.254 -15.955 1.00 88.89 34 A 1 ATOM 272 O O . PRO A 0 34 . -3.919 4.138 -17.749 1.00 88.89 34 A 1 ATOM 273 C CG . PRO A 0 34 . -6.483 2.729 -14.728 1.00 88.89 34 A 1 ATOM 274 C CD . PRO A 0 34 . -5.417 2.700 -13.641 1.00 88.89 34 A 1 ATOM 275 N N . LYS A 0 35 . -4.343 5.346 -15.904 1.00 88.81 35 A 1 ATOM 276 C CA . LYS A 0 35 . -4.225 6.651 -16.575 1.00 88.81 35 A 1 ATOM 277 C C . LYS A 0 35 . -2.788 7.148 -16.640 1.00 88.81 35 A 1 ATOM 278 C CB . LYS A 0 35 . -5.106 7.693 -15.881 1.00 88.81 35 A 1 ATOM 279 O O . LYS A 0 35 . -2.352 7.606 -17.691 1.00 88.81 35 A 1 ATOM 280 C CG . LYS A 0 35 . -6.596 7.400 -16.079 1.00 88.81 35 A 1 ATOM 281 C CD . LYS A 0 35 . -7.425 8.529 -15.464 1.00 88.81 35 A 1 ATOM 282 C CE . LYS A 0 35 . -8.911 8.247 -15.684 1.00 88.81 35 A 1 ATOM 283 N NZ . LYS A 0 35 . -9.750 9.308 -15.079 1.00 88.81 35 A 1 ATOM 284 N N . THR A 0 36 . -2.077 7.107 -15.516 1.00 91.19 36 A 1 ATOM 285 C CA . THR A 0 36 . -0.708 7.643 -15.410 1.00 91.19 36 A 1 ATOM 286 C C . THR A 0 36 . 0.372 6.572 -15.560 1.00 91.19 36 A 1 ATOM 287 C CB . THR A 0 36 . -0.508 8.382 -14.082 1.00 91.19 36 A 1 ATOM 288 O O . THR A 0 36 . 1.527 6.886 -15.828 1.00 91.19 36 A 1 ATOM 289 C CG2 . THR A 0 36 . -1.458 9.569 -13.910 1.00 91.19 36 A 1 ATOM 290 O OG1 . THR A 0 36 . -0.705 7.499 -13.005 1.00 91.19 36 A 1 ATOM 291 N N . GLY A 0 37 . 0.020 5.297 -15.386 1.00 91.19 37 A 1 ATOM 292 C CA . GLY A 0 37 . 0.963 4.184 -15.314 1.00 91.19 37 A 1 ATOM 293 C C . GLY A 0 37 . 1.747 4.123 -14.000 1.00 91.19 37 A 1 ATOM 294 O O . GLY A 0 37 . 2.712 3.364 -13.916 1.00 91.19 37 A 1 ATOM 295 N N . ASN A 0 38 . 1.393 4.934 -12.997 1.00 94.49 38 A 1 ATOM 296 C CA . ASN A 0 38 . 2.115 4.996 -11.728 1.00 94.49 38 A 1 ATOM 297 C C . ASN A 0 38 . 2.010 3.673 -10.967 1.00 94.49 38 A 1 ATOM 298 C CB . ASN A 0 38 . 1.582 6.159 -10.877 1.00 94.49 38 A 1 ATOM 299 O O . ASN A 0 38 . 0.925 3.107 -10.842 1.00 94.49 38 A 1 ATOM 300 C CG . ASN A 0 38 . 1.897 7.520 -11.463 1.00 94.49 38 A 1 ATOM 301 N ND2 . ASN A 0 38 . 1.248 8.556 -10.990 1.00 94.49 38 A 1 ATOM 302 O OD1 . ASN A 0 38 . 2.755 7.688 -12.314 1.00 94.49 38 A 1 ATOM 303 N N . TYR A 0 39 . 3.132 3.221 -10.415 1.00 95.12 39 A 1 ATOM 304 C CA . TYR A 0 39 . 3.229 1.985 -9.649 1.00 95.12 39 A 1 ATOM 305 C C . TYR A 0 39 . 2.963 2.262 -8.173 1.00 95.12 39 A 1 ATOM 306 C CB . TYR A 0 39 . 4.622 1.367 -9.825 1.00 95.12 39 A 1 ATOM 307 O O . TYR A 0 39 . 3.577 3.160 -7.594 1.00 95.12 39 A 1 ATOM 308 C CG . TYR A 0 39 . 5.000 1.065 -11.261 1.00 95.12 39 A 1 ATOM 309 C CD1 . TYR A 0 39 . 4.742 -0.208 -11.804 1.00 95.12 39 A 1 ATOM 310 C CD2 . TYR A 0 39 . 5.614 2.056 -12.051 1.00 95.12 39 A 1 ATOM 311 C CE1 . TYR A 0 39 . 5.079 -0.489 -13.141 1.00 95.12 39 A 1 ATOM 312 C CE2 . TYR A 0 39 . 5.951 1.778 -13.387 1.00 95.12 39 A 1 ATOM 313 O OH . TYR A 0 39 . 5.988 0.253 -15.238 1.00 95.12 39 A 1 ATOM 314 C CZ . TYR A 0 39 . 5.671 0.512 -13.941 1.00 95.12 39 A 1 ATOM 315 N N . VAL A 0 40 . 2.099 1.466 -7.549 1.00 95.66 40 A 1 ATOM 316 C CA . VAL A 0 40 . 1.893 1.482 -6.097 1.00 95.66 40 A 1 ATOM 317 C C . VAL A 0 40 . 2.569 0.255 -5.504 1.00 95.66 40 A 1 ATOM 318 C CB . VAL A 0 40 . 0.400 1.541 -5.736 1.00 95.66 40 A 1 ATOM 319 O O . VAL A 0 40 . 2.088 -0.865 -5.664 1.00 95.66 40 A 1 ATOM 320 C CG1 . VAL A 0 40 . 0.226 1.691 -4.219 1.00 95.66 40 A 1 ATOM 321 C CG2 . VAL A 0 40 . -0.293 2.728 -6.420 1.00 95.66 40 A 1 ATOM 322 N N . LEU A 0 41 . 3.701 0.469 -4.840 1.00 95.70 41 A 1 ATOM 323 C CA . LEU A 0 41 . 4.500 -0.581 -4.217 1.00 95.70 41 A 1 ATOM 324 C C . LEU A 0 41 . 4.286 -0.607 -2.711 1.00 95.70 41 A 1 ATOM 325 C CB . LEU A 0 41 . 5.992 -0.368 -4.513 1.00 95.70 41 A 1 ATOM 326 O O . LEU A 0 41 . 4.147 0.442 -2.090 1.00 95.70 41 A 1 ATOM 327 C CG . LEU A 0 41 . 6.360 -0.298 -5.999 1.00 95.70 41 A 1 ATOM 328 C CD1 . LEU A 0 41 . 7.878 -0.176 -6.127 1.00 95.70 41 A 1 ATOM 329 C CD2 . LEU A 0 41 . 5.910 -1.536 -6.761 1.00 95.70 41 A 1 ATOM 330 N N . PHE A 0 42 . 4.366 -1.788 -2.116 1.00 95.49 42 A 1 ATOM 331 C CA . PHE A 0 42 . 4.462 -1.956 -0.673 1.00 95.49 42 A 1 ATOM 332 C C . PHE A 0 42 . 5.796 -2.592 -0.313 1.00 95.49 42 A 1 ATOM 333 C CB . PHE A 0 42 . 3.276 -2.764 -0.157 1.00 95.49 42 A 1 ATOM 334 O O . PHE A 0 42 . 6.131 -3.684 -0.773 1.00 95.49 42 A 1 ATOM 335 C CG . PHE A 0 42 . 2.012 -1.940 -0.020 1.00 95.49 42 A 1 ATOM 336 C CD1 . PHE A 0 42 . 1.565 -1.539 1.253 1.00 95.49 42 A 1 ATOM 337 C CD2 . PHE A 0 42 . 1.270 -1.583 -1.161 1.00 95.49 42 A 1 ATOM 338 C CE1 . PHE A 0 42 . 0.374 -0.810 1.391 1.00 95.49 42 A 1 ATOM 339 C CE2 . PHE A 0 42 . 0.077 -0.854 -1.025 1.00 95.49 42 A 1 ATOM 340 C CZ . PHE A 0 42 . -0.370 -0.469 0.250 1.00 95.49 42 A 1 ATOM 341 N N . SER A 0 43 . 6.560 -1.908 0.530 1.00 92.95 43 A 1 ATOM 342 C CA . SER A 0 43 . 7.848 -2.380 1.030 1.00 92.95 43 A 1 ATOM 343 C C . SER A 0 43 . 7.829 -2.439 2.553 1.00 92.95 43 A 1 ATOM 344 C CB . SER A 0 43 . 8.975 -1.497 0.490 1.00 92.95 43 A 1 ATOM 345 O O . SER A 0 43 . 7.105 -1.690 3.213 1.00 92.95 43 A 1 ATOM 346 O OG . SER A 0 43 . 8.867 -0.185 0.999 1.00 92.95 43 A 1 ATOM 347 N N . ARG A 0 44 . 8.597 -3.366 3.130 1.00 90.76 44 A 1 ATOM 348 C CA . ARG A 0 44 . 8.709 -3.495 4.585 1.00 90.76 44 A 1 ATOM 349 C C . ARG A 0 44 . 9.732 -2.485 5.101 1.00 90.76 44 A 1 ATOM 350 C CB . ARG A 0 44 . 9.035 -4.950 4.951 1.00 90.76 44 A 1 ATOM 351 O O . ARG A 0 44 . 10.912 -2.581 4.776 1.00 90.76 44 A 1 ATOM 352 C CG . ARG A 0 44 . 8.911 -5.233 6.459 1.00 90.76 44 A 1 ATOM 353 C CD . ARG A 0 44 . 9.118 -6.735 6.697 1.00 90.76 44 A 1 ATOM 354 N NE . ARG A 0 44 . 8.940 -7.140 8.108 1.00 90.76 44 A 1 ATOM 355 N NH1 . ARG A 0 44 . 8.348 -9.321 7.699 1.00 90.76 44 A 1 ATOM 356 N NH2 . ARG A 0 44 . 8.377 -8.590 9.782 1.00 90.76 44 A 1 ATOM 357 C CZ . ARG A 0 44 . 8.554 -8.334 8.525 1.00 90.76 44 A 1 ATOM 358 N N . MET A 0 45 . 9.284 -1.543 5.926 1.00 87.54 45 A 1 ATOM 359 C CA . MET A 0 45 . 10.123 -0.582 6.642 1.00 87.54 45 A 1 ATOM 360 C C . MET A 0 45 . 9.776 -0.619 8.132 1.00 87.54 45 A 1 ATOM 361 C CB . MET A 0 45 . 9.938 0.836 6.078 1.00 87.54 45 A 1 ATOM 362 O O . MET A 0 45 . 8.620 -0.431 8.505 1.00 87.54 45 A 1 ATOM 363 C CG . MET A 0 45 . 10.360 0.958 4.607 1.00 87.54 45 A 1 ATOM 364 S SD . MET A 0 45 . 11.053 2.574 4.154 1.00 87.54 45 A 1 ATOM 365 C CE . MET A 0 45 . 12.706 2.427 4.885 1.00 87.54 45 A 1 ATOM 366 N N . ASN A 0 46 . 10.770 -0.852 8.997 1.00 86.49 46 A 1 ATOM 367 C CA . ASN A 0 46 . 10.587 -0.939 10.455 1.00 86.49 46 A 1 ATOM 368 C C . ASN A 0 46 . 9.451 -1.899 10.865 1.00 86.49 46 A 1 ATOM 369 C CB . ASN A 0 46 . 10.403 0.475 11.038 1.00 86.49 46 A 1 ATOM 370 O O . ASN A 0 46 . 8.531 -1.507 11.581 1.00 86.49 46 A 1 ATOM 371 C CG . ASN A 0 46 . 11.558 1.405 10.739 1.00 86.49 46 A 1 ATOM 372 N ND2 . ASN A 0 46 . 11.295 2.679 10.573 1.00 86.49 46 A 1 ATOM 373 O OD1 . ASN A 0 46 . 12.707 1.010 10.649 1.00 86.49 46 A 1 ATOM 374 N N . GLU A 0 47 . 9.494 -3.140 10.370 1.00 84.06 47 A 1 ATOM 375 C CA . GLU A 0 47 . 8.488 -4.186 10.636 1.00 84.06 47 A 1 ATOM 376 C C . GLU A 0 47 . 7.070 -3.921 10.102 1.00 84.06 47 A 1 ATOM 377 C CB . GLU A 0 47 . 8.473 -4.568 12.133 1.00 84.06 47 A 1 ATOM 378 O O . GLU A 0 47 . 6.192 -4.750 10.304 1.00 84.06 47 A 1 ATOM 379 C CG . GLU A 0 47 . 9.842 -5.014 12.670 1.00 84.06 47 A 1 ATOM 380 C CD . GLU A 0 47 . 10.384 -6.179 11.843 1.00 84.06 47 A 1 ATOM 381 O OE1 . GLU A 0 47 . 11.489 -6.045 11.281 1.00 84.06 47 A 1 ATOM 382 O OE2 . GLU A 0 47 . 9.623 -7.148 11.640 1.00 84.06 47 A 1 ATOM 383 N N . LYS A 0 48 . 6.827 -2.815 9.388 1.00 88.24 48 A 1 ATOM 384 C CA . LYS A 0 48 . 5.516 -2.495 8.806 1.00 88.24 48 A 1 ATOM 385 C C . LYS A 0 48 . 5.607 -2.326 7.298 1.00 88.24 48 A 1 ATOM 386 C CB . LYS A 0 48 . 4.936 -1.241 9.474 1.00 88.24 48 A 1 ATOM 387 O O . LYS A 0 48 . 6.612 -1.842 6.781 1.00 88.24 48 A 1 ATOM 388 C CG . LYS A 0 48 . 4.650 -1.481 10.963 1.00 88.24 48 A 1 ATOM 389 C CD . LYS A 0 48 . 3.959 -0.268 11.591 1.00 88.24 48 A 1 ATOM 390 C CE . LYS A 0 48 . 3.684 -0.566 13.067 1.00 88.24 48 A 1 ATOM 391 N NZ . LYS A 0 48 . 2.942 0.542 13.716 1.00 88.24 48 A 1 ATOM 392 N N . TYR A 0 49 . 4.544 -2.684 6.587 1.00 91.23 49 A 1 ATOM 393 C CA . TYR A 0 49 . 4.438 -2.381 5.163 1.00 91.23 49 A 1 ATOM 394 C C . TYR A 0 49 . 4.051 -0.920 4.954 1.00 91.23 49 A 1 ATOM 395 C CB . TYR A 0 49 . 3.470 -3.336 4.470 1.00 91.23 49 A 1 ATOM 396 O O . TYR A 0 49 . 3.085 -0.436 5.544 1.00 91.23 49 A 1 ATOM 397 C CG . TYR A 0 49 . 4.014 -4.741 4.402 1.00 91.23 49 A 1 ATOM 398 C CD1 . TYR A 0 49 . 4.946 -5.078 3.399 1.00 91.23 49 A 1 ATOM 399 C CD2 . TYR A 0 49 . 3.607 -5.696 5.351 1.00 91.23 49 A 1 ATOM 400 C CE1 . TYR A 0 49 . 5.497 -6.372 3.365 1.00 91.23 49 A 1 ATOM 401 C CE2 . TYR A 0 49 . 4.163 -6.983 5.326 1.00 91.23 49 A 1 ATOM 402 O OH . TYR A 0 49 . 5.699 -8.531 4.387 1.00 91.23 49 A 1 ATOM 403 C CZ . TYR A 0 49 . 5.116 -7.314 4.343 1.00 91.23 49 A 1 ATOM 404 N N . GLN A 0 50 . 4.804 -0.220 4.110 1.00 92.09 50 A 1 ATOM 405 C CA . GLN A 0 50 . 4.549 1.169 3.748 1.00 92.09 50 A 1 ATOM 406 C C . GLN A 0 50 . 4.279 1.286 2.243 1.00 92.09 50 A 1 ATOM 407 C CB . GLN A 0 50 . 5.720 2.062 4.178 1.00 92.09 50 A 1 ATOM 408 O O . GLN A 0 50 . 5.051 0.742 1.446 1.00 92.09 50 A 1 ATOM 409 C CG . GLN A 0 50 . 5.827 2.146 5.708 1.00 92.09 50 A 1 ATOM 410 C CD . GLN A 0 50 . 6.852 3.174 6.174 1.00 92.09 50 A 1 ATOM 411 N NE2 . GLN A 0 50 . 6.739 3.663 7.389 1.00 92.09 50 A 1 ATOM 412 O OE1 . GLN A 0 50 . 7.771 3.570 5.483 1.00 92.09 50 A 1 ATOM 413 N N . PRO A 0 51 . 3.209 1.994 1.837 1.00 93.69 51 A 1 ATOM 414 C CA . PRO A 0 51 . 2.946 2.262 0.434 1.00 93.69 51 A 1 ATOM 415 C C . PRO A 0 51 . 3.926 3.308 -0.108 1.00 93.69 51 A 1 ATOM 416 C CB . PRO A 0 51 . 1.498 2.750 0.369 1.00 93.69 51 A 1 ATOM 417 O O . PRO A 0 51 . 4.177 4.335 0.518 1.00 93.69 51 A 1 ATOM 418 C CG . PRO A 0 51 . 1.287 3.412 1.729 1.00 93.69 51 A 1 ATOM 419 C CD . PRO A 0 51 . 2.167 2.588 2.668 1.00 93.69 51 A 1 ATOM 420 N N . THR A 0 52 . 4.440 3.073 -1.310 1.00 94.74 52 A 1 ATOM 421 C CA . THR A 0 52 . 5.264 4.007 -2.080 1.00 94.74 52 A 1 ATOM 422 C C . THR A 0 52 . 4.698 4.119 -3.487 1.00 94.74 52 A 1 ATOM 423 C CB . THR A 0 52 . 6.725 3.543 -2.136 1.00 94.74 52 A 1 ATOM 424 O O . THR A 0 52 . 4.534 3.113 -4.175 1.00 94.74 52 A 1 ATOM 425 C CG2 . THR A 0 52 . 7.616 4.535 -2.885 1.00 94.74 52 A 1 ATOM 426 O OG1 . THR A 0 52 . 7.249 3.444 -0.835 1.00 94.74 52 A 1 ATOM 427 N N . ILE A 0 53 . 4.416 5.343 -3.933 1.00 96.28 53 A 1 ATOM 428 C CA . ILE A 0 53 . 3.955 5.609 -5.299 1.00 96.28 53 A 1 ATOM 429 C C . ILE A 0 53 . 5.158 6.025 -6.142 1.00 96.28 53 A 1 ATOM 430 C CB . ILE A 0 53 . 2.817 6.651 -5.333 1.00 96.28 53 A 1 ATOM 431 O O . ILE A 0 53 . 5.784 7.051 -5.874 1.00 96.28 53 A 1 ATOM 432 C CG1 . ILE A 0 53 . 1.643 6.199 -4.431 1.00 96.28 53 A 1 ATOM 433 C CG2 . ILE A 0 53 . 2.349 6.856 -6.789 1.00 96.28 53 A 1 ATOM 434 C CD1 . ILE A 0 53 . 0.499 7.215 -4.329 1.00 96.28 53 A 1 ATOM 435 N N . VAL A 0 54 . 5.467 5.245 -7.175 1.00 95.66 54 A 1 ATOM 436 C CA . VAL A 0 54 . 6.549 5.527 -8.122 1.00 95.66 54 A 1 ATOM 437 C C . VAL A 0 54 . 5.941 5.954 -9.448 1.00 95.66 54 A 1 ATOM 438 C CB . VAL A 0 54 . 7.502 4.332 -8.291 1.00 95.66 54 A 1 ATOM 439 O O . VAL A 0 54 . 5.167 5.219 -10.063 1.00 95.66 54 A 1 ATOM 440 C CG1 . VAL A 0 54 . 8.694 4.715 -9.177 1.00 95.66 54 A 1 ATOM 441 C CG2 . VAL A 0 54 . 8.046 3.860 -6.936 1.00 95.66 54 A 1 ATOM 442 N N . ARG A 0 55 . 6.288 7.163 -9.896 1.00 95.22 55 A 1 ATOM 443 C CA . ARG A 0 55 . 5.768 7.700 -11.154 1.00 95.22 55 A 1 ATOM 444 C C . ARG A 0 55 . 6.309 6.934 -12.353 1.00 95.22 55 A 1 ATOM 445 C CB . ARG A 0 55 . 6.053 9.194 -11.295 1.00 95.22 55 A 1 ATOM 446 O O . ARG A 0 55 . 7.499 6.637 -12.397 1.00 95.22 55 A 1 ATOM 447 C CG . ARG A 0 55 . 5.221 10.036 -10.321 1.00 95.22 55 A 1 ATOM 448 C CD . ARG A 0 55 . 5.376 11.524 -10.642 1.00 95.22 55 A 1 ATOM 449 N NE . ARG A 0 55 . 6.751 12.008 -10.394 1.00 95.22 55 A 1 ATOM 450 N NH1 . ARG A 0 55 . 6.901 13.396 -12.216 1.00 95.22 55 A 1 ATOM 451 N NH2 . ARG A 0 55 . 8.596 13.293 -10.764 1.00 95.22 55 A 1 ATOM 452 C CZ . ARG A 0 55 . 7.405 12.897 -11.123 1.00 95.22 55 A 1 ATOM 453 N N . ARG A 0 56 . 5.476 6.661 -13.357 1.00 92.63 56 A 1 ATOM 454 C CA . ARG A 0 56 . 5.917 5.908 -14.543 1.00 92.63 56 A 1 ATOM 455 C C . ARG A 0 56 . 7.045 6.599 -15.301 1.00 92.63 56 A 1 ATOM 456 C CB . ARG A 0 56 . 4.723 5.689 -15.479 1.00 92.63 56 A 1 ATOM 457 O O . ARG A 0 56 . 7.932 5.908 -15.803 1.00 92.63 56 A 1 ATOM 458 C CG . ARG A 0 56 . 5.045 4.905 -16.761 1.00 92.63 56 A 1 ATOM 459 C CD . ARG A 0 56 . 5.693 3.535 -16.513 1.00 92.63 56 A 1 ATOM 460 N NE . ARG A 0 56 . 6.131 2.933 -17.782 1.00 92.63 56 A 1 ATOM 461 N NH1 . ARG A 0 56 . 8.301 3.728 -17.781 1.00 92.63 56 A 1 ATOM 462 N NH2 . ARG A 0 56 . 7.516 2.557 -19.524 1.00 92.63 56 A 1 ATOM 463 C CZ . ARG A 0 56 . 7.317 3.076 -18.346 1.00 92.63 56 A 1 ATOM 464 N N . GLU A 0 57 . 7.003 7.932 -15.381 1.00 92.49 57 A 1 ATOM 465 C CA . GLU A 0 57 . 7.936 8.721 -16.198 1.00 92.49 57 A 1 ATOM 466 C C . GLU A 0 57 . 9.379 8.651 -15.697 1.00 92.49 57 A 1 ATOM 467 C CB . GLU A 0 57 . 7.536 10.206 -16.261 1.00 92.49 57 A 1 ATOM 468 O O . GLU A 0 57 . 10.302 8.898 -16.465 1.00 92.49 57 A 1 ATOM 469 C CG . GLU A 0 57 . 6.079 10.492 -16.660 1.00 92.49 57 A 1 ATOM 470 C CD . GLU A 0 57 . 5.106 10.660 -15.479 1.00 92.49 57 A 1 ATOM 471 O OE1 . GLU A 0 57 . 3.888 10.623 -15.738 1.00 92.49 57 A 1 ATOM 472 O OE2 . GLU A 0 57 . 5.568 10.860 -14.326 1.00 92.49 57 A 1 ATOM 473 N N . VAL A 0 58 . 9.577 8.320 -14.418 1.00 94.00 58 A 1 ATOM 474 C CA . VAL A 0 58 . 10.915 8.229 -13.826 1.00 94.00 58 A 1 ATOM 475 C C . VAL A 0 58 . 11.501 6.823 -13.898 1.00 94.00 58 A 1 ATOM 476 C CB . VAL A 0 58 . 10.956 8.787 -12.391 1.00 94.00 58 A 1 ATOM 477 O O . VAL A 0 58 . 12.677 6.676 -13.597 1.00 94.00 58 A 1 ATOM 478 C CG1 . VAL A 0 58 . 10.494 10.252 -12.351 1.00 94.00 58 A 1 ATOM 479 C CG2 . VAL A 0 58 . 10.136 8.002 -11.365 1.00 94.00 58 A 1 ATOM 480 N N . VAL A 0 59 . 10.717 5.803 -14.270 1.00 93.88 59 A 1 ATOM 481 C CA . VAL A 0 59 . 11.150 4.397 -14.307 1.00 93.88 59 A 1 ATOM 482 C C . VAL A 0 59 . 11.835 4.086 -15.637 1.00 93.88 59 A 1 ATOM 483 C CB . VAL A 0 59 . 9.973 3.432 -14.064 1.00 93.88 59 A 1 ATOM 484 O O . VAL A 0 59 . 11.194 4.070 -16.691 1.00 93.88 59 A 1 ATOM 485 C CG1 . VAL A 0 59 . 10.405 1.960 -14.126 1.00 93.88 59 A 1 ATOM 486 C CG2 . VAL A 0 59 . 9.338 3.657 -12.688 1.00 93.88 59 A 1 ATOM 487 N N . GLU A 0 60 . 13.123 3.763 -15.567 1.00 92.90 60 A 1 ATOM 488 C CA . GLU A 0 60 . 13.966 3.383 -16.704 1.00 92.90 60 A 1 ATOM 489 C C . GLU A 0 60 . 13.928 1.874 -16.969 1.00 92.90 60 A 1 ATOM 490 C CB . GLU A 0 60 . 15.417 3.802 -16.427 1.00 92.90 60 A 1 ATOM 491 O O . GLU A 0 60 . 13.919 1.437 -18.119 1.00 92.90 60 A 1 ATOM 492 C CG . GLU A 0 60 . 15.586 5.318 -16.249 1.00 92.90 60 A 1 ATOM 493 C CD . GLU A 0 60 . 17.061 5.717 -16.103 1.00 92.90 60 A 1 ATOM 494 O OE1 . GLU A 0 60 . 17.393 6.850 -16.519 1.00 92.90 60 A 1 ATOM 495 O OE2 . GLU A 0 60 . 17.839 4.886 -15.587 1.00 92.90 60 A 1 ATOM 496 N N . LYS A 0 61 . 13.885 1.058 -15.908 1.00 91.88 61 A 1 ATOM 497 C CA . LYS A 0 61 . 13.903 -0.407 -16.013 1.00 91.88 61 A 1 ATOM 498 C C . LYS A 0 61 . 13.092 -1.053 -14.894 1.00 91.88 61 A 1 ATOM 499 C CB . LYS A 0 61 . 15.372 -0.874 -16.051 1.00 91.88 61 A 1 ATOM 500 O O . LYS A 0 61 . 13.139 -0.621 -13.746 1.00 91.88 61 A 1 ATOM 501 C CG . LYS A 0 61 . 15.577 -2.395 -16.076 1.00 91.88 61 A 1 ATOM 502 C CD . LYS A 0 61 . 17.075 -2.714 -15.981 1.00 91.88 61 A 1 ATOM 503 C CE . LYS A 0 61 . 17.302 -4.227 -15.925 1.00 91.88 61 A 1 ATOM 504 N NZ . LYS A 0 61 . 18.708 -4.546 -15.574 1.00 91.88 61 A 1 ATOM 505 N N . LEU A 0 62 . 12.401 -2.139 -15.234 1.00 92.92 62 A 1 ATOM 506 C CA . LEU A 0 62 . 11.669 -2.987 -14.294 1.00 92.92 62 A 1 ATOM 507 C C . LEU A 0 62 . 12.302 -4.382 -14.232 1.00 92.92 62 A 1 ATOM 508 C CB . LEU A 0 62 . 10.179 -2.979 -14.691 1.00 92.92 62 A 1 ATOM 509 O O . LEU A 0 62 . 12.612 -4.996 -15.259 1.00 92.92 62 A 1 ATOM 510 C CG . LEU A 0 62 . 9.257 -3.756 -13.730 1.00 92.92 62 A 1 ATOM 511 C CD1 . LEU A 0 62 . 7.836 -3.189 -13.804 1.00 92.92 62 A 1 ATOM 512 C CD2 . LEU A 0 62 . 9.163 -5.245 -14.076 1.00 92.92 62 A 1 ATOM 513 N N . GLU A 0 63 . 12.471 -4.897 -13.022 1.00 92.30 63 A 1 ATOM 514 C CA . GLU A 0 63 . 12.886 -6.265 -12.719 1.00 92.30 63 A 1 ATOM 515 C C . GLU A 0 63 . 11.834 -6.919 -11.814 1.00 92.30 63 A 1 ATOM 516 C CB . GLU A 0 63 . 14.290 -6.220 -12.096 1.00 92.30 63 A 1 ATOM 517 O O . GLU A 0 63 . 11.380 -6.313 -10.848 1.00 92.30 63 A 1 ATOM 518 C CG . GLU A 0 63 . 14.822 -7.585 -11.645 1.00 92.30 63 A 1 ATOM 519 C CD . GLU A 0 63 . 16.266 -7.484 -11.122 1.00 92.30 63 A 1 ATOM 520 O OE1 . GLU A 0 63 . 17.115 -8.243 -11.633 1.00 92.30 63 A 1 ATOM 521 O OE2 . GLU A 0 63 . 16.542 -6.615 -10.256 1.00 92.30 63 A 1 ATOM 522 N N . THR A 0 64 . 11.415 -8.139 -12.145 1.00 91.54 64 A 1 ATOM 523 C CA . THR A 0 64 . 10.528 -8.943 -11.296 1.00 91.54 64 A 1 ATOM 524 C C . THR A 0 64 . 11.388 -9.843 -10.425 1.00 91.54 64 A 1 ATOM 525 C CB . THR A 0 64 . 9.545 -9.773 -12.132 1.00 91.54 64 A 1 ATOM 526 O O . THR A 0 64 . 12.338 -10.446 -10.920 1.00 91.54 64 A 1 ATOM 527 C CG2 . THR A 0 64 . 8.468 -10.451 -11.287 1.00 91.54 64 A 1 ATOM 528 O OG1 . THR A 0 64 . 8.878 -8.927 -13.043 1.00 91.54 64 A 1 ATOM 529 N N . LEU A 0 65 . 11.061 -9.905 -9.141 1.00 89.13 65 A 1 ATOM 530 C CA . LEU A 0 65 . 11.660 -10.807 -8.172 1.00 89.13 65 A 1 ATOM 531 C C . LEU A 0 65 . 10.627 -11.908 -7.896 1.00 89.13 65 A 1 ATOM 532 C CB . LEU A 0 65 . 12.066 -10.001 -6.918 1.00 89.13 65 A 1 ATOM 533 O O . LEU A 0 65 . 9.456 -11.608 -7.660 1.00 89.13 65 A 1 ATOM 534 C CG . LEU A 0 65 . 13.017 -8.811 -7.182 1.00 89.13 65 A 1 ATOM 535 C CD1 . LEU A 0 65 . 13.289 -8.019 -5.900 1.00 89.13 65 A 1 ATOM 536 C CD2 . LEU A 0 65 . 14.372 -9.256 -7.736 1.00 89.13 65 A 1 ATOM 537 N N . ASP A 0 66 . 11.036 -13.173 -7.968 1.00 79.61 66 A 1 ATOM 538 C CA . ASP A 0 66 . 10.153 -14.334 -7.763 1.00 79.61 66 A 1 ATOM 539 C C . ASP A 0 66 . 9.907 -14.605 -6.263 1.00 79.61 66 A 1 ATOM 540 C CB . ASP A 0 66 . 10.683 -15.563 -8.531 1.00 79.61 66 A 1 ATOM 541 O O . ASP A 0 66 . 10.018 -15.735 -5.789 1.00 79.61 66 A 1 ATOM 542 C CG . ASP A 0 66 . 10.534 -15.463 -10.055 1.00 79.61 66 A 1 ATOM 543 O OD1 . ASP A 0 66 . 9.511 -14.912 -10.530 1.00 79.61 66 A 1 ATOM 544 O OD2 . ASP A 0 66 . 11.440 -15.971 -10.755 1.00 79.61 66 A 1 ATOM 545 N N . ASP A 0 67 . 9.589 -13.550 -5.507 1.00 82.15 67 A 1 ATOM 546 C CA . ASP A 0 67 . 9.242 -13.643 -4.091 1.00 82.15 67 A 1 ATOM 547 C C . ASP A 0 67 . 7.731 -13.849 -3.921 1.00 82.15 67 A 1 ATOM 548 C CB . ASP A 0 67 . 9.715 -12.411 -3.304 1.00 82.15 67 A 1 ATOM 549 O O . ASP A 0 67 . 6.909 -13.184 -4.562 1.00 82.15 67 A 1 ATOM 550 C CG . ASP A 0 67 . 11.234 -12.192 -3.313 1.00 82.15 67 A 1 ATOM 551 O OD1 . ASP A 0 67 . 11.981 -13.182 -3.163 1.00 82.15 67 A 1 ATOM 552 O OD2 . ASP A 0 67 . 11.652 -11.013 -3.413 1.00 82.15 67 A 1 ATOM 553 N N . GLU A 0 68 . 7.358 -14.753 -3.018 1.00 86.27 68 A 1 ATOM 554 C CA . GLU A 0 68 . 5.965 -14.983 -2.638 1.00 86.27 68 A 1 ATOM 555 C C . GLU A 0 68 . 5.444 -13.827 -1.773 1.00 86.27 68 A 1 ATOM 556 C CB . GLU A 0 68 . 5.847 -16.342 -1.930 1.00 86.27 68 A 1 ATOM 557 O O . GLU A 0 68 . 6.127 -13.365 -0.853 1.00 86.27 68 A 1 ATOM 558 C CG . GLU A 0 68 . 4.387 -16.766 -1.703 1.00 86.27 68 A 1 ATOM 559 C CD . GLU A 0 68 . 4.243 -18.166 -1.079 1.00 86.27 68 A 1 ATOM 560 O OE1 . GLU A 0 68 . 3.079 -18.610 -0.946 1.00 86.27 68 A 1 ATOM 561 O OE2 . GLU A 0 68 . 5.273 -18.786 -0.728 1.00 86.27 68 A 1 ATOM 562 N N . ILE A 0 69 . 4.222 -13.359 -2.051 1.00 90.57 69 A 1 ATOM 563 C CA . ILE A 0 69 . 3.601 -12.289 -1.269 1.00 90.57 69 A 1 ATOM 564 C C . ILE A 0 69 . 3.366 -12.737 0.184 1.00 90.57 69 A 1 ATOM 565 C CB . ILE A 0 69 . 2.336 -11.722 -1.947 1.00 90.57 69 A 1 ATOM 566 O O . ILE A 0 69 . 2.672 -13.728 0.429 1.00 90.57 69 A 1 ATOM 567 C CG1 . ILE A 0 69 . 1.884 -10.451 -1.192 1.00 90.57 69 A 1 ATOM 568 C CG2 . ILE A 0 69 . 1.195 -12.750 -2.067 1.00 90.57 69 A 1 ATOM 569 C CD1 . ILE A 0 69 . 0.787 -9.657 -1.906 1.00 90.57 69 A 1 ATOM 570 N N . PRO A 0 70 . 3.889 -12.008 1.186 1.00 91.39 70 A 1 ATOM 571 C CA . PRO A 0 70 . 3.675 -12.352 2.582 1.00 91.39 70 A 1 ATOM 572 C C . PRO A 0 70 . 2.192 -12.296 2.947 1.00 91.39 70 A 1 ATOM 573 C CB . PRO A 0 70 . 4.523 -11.357 3.382 1.00 91.39 70 A 1 ATOM 574 O O . PRO A 0 70 . 1.488 -11.348 2.597 1.00 91.39 70 A 1 ATOM 575 C CG . PRO A 0 70 . 5.658 -11.054 2.402 1.00 91.39 70 A 1 ATOM 576 C CD . PRO A 0 70 . 4.917 -10.990 1.080 1.00 91.39 70 A 1 ATOM 577 N N . SER A 0 71 . 1.716 -13.273 3.723 1.00 89.74 71 A 1 ATOM 578 C CA . SER A 0 71 . 0.295 -13.384 4.088 1.00 89.74 71 A 1 ATOM 579 C C . SER A 0 71 . -0.245 -12.151 4.824 1.00 89.74 71 A 1 ATOM 580 C CB . SER A 0 71 . 0.065 -14.612 4.976 1.00 89.74 71 A 1 ATOM 581 O O . SER A 0 71 . -1.427 -11.841 4.728 1.00 89.74 71 A 1 ATOM 582 O OG . SER A 0 71 . 0.804 -15.733 4.534 1.00 89.74 71 A 1 ATOM 583 N N . GLU A 0 72 . 0.609 -11.435 5.560 1.00 90.72 72 A 1 ATOM 584 C CA . GLU A 0 72 . 0.261 -10.157 6.190 1.00 90.72 72 A 1 ATOM 585 C C . GLU A 0 72 . -0.047 -9.072 5.151 1.00 90.72 72 A 1 ATOM 586 C CB . GLU A 0 72 . 1.425 -9.728 7.090 1.00 90.72 72 A 1 ATOM 587 O O . GLU A 0 72 . -1.040 -8.362 5.281 1.00 90.72 72 A 1 ATOM 588 C CG . GLU A 0 72 . 1.130 -8.439 7.875 1.00 90.72 72 A 1 ATOM 589 C CD . GLU A 0 72 . 2.318 -7.981 8.732 1.00 90.72 72 A 1 ATOM 590 O OE1 . GLU A 0 72 . 2.114 -7.029 9.516 1.00 90.72 72 A 1 ATOM 591 O OE2 . GLU A 0 72 . 3.420 -8.561 8.573 1.00 90.72 72 A 1 ATOM 592 N N . LEU A 0 73 . 0.762 -8.977 4.093 1.00 91.18 73 A 1 ATOM 593 C CA . LEU A 0 73 . 0.562 -7.991 3.038 1.00 91.18 73 A 1 ATOM 594 C C . LEU A 0 73 . -0.657 -8.323 2.178 1.00 91.18 73 A 1 ATOM 595 C CB . LEU A 0 73 . 1.839 -7.892 2.197 1.00 91.18 73 A 1 ATOM 596 O O . LEU A 0 73 . -1.422 -7.427 1.835 1.00 91.18 73 A 1 ATOM 597 C CG . LEU A 0 73 . 1.761 -6.766 1.157 1.00 91.18 73 A 1 ATOM 598 C CD1 . LEU A 0 73 . 1.526 -5.397 1.798 1.00 91.18 73 A 1 ATOM 599 C CD2 . LEU A 0 73 . 3.072 -6.706 0.394 1.00 91.18 73 A 1 ATOM 600 N N . ARG A 0 74 . -0.889 -9.613 1.916 1.00 89.78 74 A 1 ATOM 601 C CA . ARG A 0 74 . -2.112 -10.097 1.267 1.00 89.78 74 A 1 ATOM 602 C C . ARG A 0 74 . -3.362 -9.598 2.003 1.00 89.78 74 A 1 ATOM 603 C CB . ARG A 0 74 . -2.052 -11.630 1.195 1.00 89.78 74 A 1 ATOM 604 O O . ARG A 0 74 . -4.233 -9.012 1.376 1.00 89.78 74 A 1 ATOM 605 C CG . ARG A 0 74 . -3.219 -12.256 0.425 1.00 89.78 74 A 1 ATOM 606 C CD . ARG A 0 74 . -3.075 -12.102 -1.091 1.00 89.78 74 A 1 ATOM 607 N NE . ARG A 0 74 . -4.330 -12.482 -1.752 1.00 89.78 74 A 1 ATOM 608 N NH1 . ARG A 0 74 . -4.024 -14.761 -1.865 1.00 89.78 74 A 1 ATOM 609 N NH2 . ARG A 0 74 . -5.908 -13.832 -2.637 1.00 89.78 74 A 1 ATOM 610 C CZ . ARG A 0 74 . -4.740 -13.689 -2.082 1.00 89.78 74 A 1 ATOM 611 N N . LYS A 0 75 . -3.400 -9.713 3.338 1.00 88.23 75 A 1 ATOM 612 C CA . LYS A 0 75 . -4.509 -9.187 4.159 1.00 88.23 75 A 1 ATOM 613 C C . LYS A 0 75 . -4.681 -7.674 4.024 1.00 88.23 75 A 1 ATOM 614 C CB . LYS A 0 75 . -4.299 -9.524 5.639 1.00 88.23 75 A 1 ATOM 615 O O . LYS A 0 75 . -5.809 -7.193 4.029 1.00 88.23 75 A 1 ATOM 616 C CG . LYS A 0 75 . -4.474 -11.013 5.944 1.00 88.23 75 A 1 ATOM 617 C CD . LYS A 0 75 . -4.092 -11.273 7.403 1.00 88.23 75 A 1 ATOM 618 C CE . LYS A 0 75 . -4.200 -12.767 7.703 1.00 88.23 75 A 1 ATOM 619 N NZ . LYS A 0 75 . -3.902 -13.047 9.127 1.00 88.23 75 A 1 ATOM 620 N N . ILE A 0 76 . -3.583 -6.923 3.918 1.00 89.11 76 A 1 ATOM 621 C CA . ILE A 0 76 . -3.633 -5.473 3.688 1.00 89.11 76 A 1 ATOM 622 C C . ILE A 0 76 . -4.254 -5.185 2.314 1.00 89.11 76 A 1 ATOM 623 C CB . ILE A 0 76 . -2.230 -4.840 3.853 1.00 89.11 76 A 1 ATOM 624 O O . ILE A 0 76 . -5.139 -4.340 2.219 1.00 89.11 76 A 1 ATOM 625 C CG1 . ILE A 0 76 . -1.725 -4.967 5.308 1.00 89.11 76 A 1 ATOM 626 C CG2 . ILE A 0 76 . -2.237 -3.364 3.426 1.00 89.11 76 A 1 ATOM 627 C CD1 . ILE A 0 76 . -0.240 -4.615 5.490 1.00 89.11 76 A 1 ATOM 628 N N . PHE A 0 77 . -3.853 -5.906 1.266 1.00 90.33 77 A 1 ATOM 629 C CA . PHE A 0 77 . -4.413 -5.734 -0.079 1.00 90.33 77 A 1 ATOM 630 C C . PHE A 0 77 . -5.903 -6.077 -0.114 1.00 90.33 77 A 1 ATOM 631 C CB . PHE A 0 77 . -3.627 -6.586 -1.083 1.00 90.33 77 A 1 ATOM 632 O O . PHE A 0 77 . -6.702 -5.278 -0.600 1.00 90.33 77 A 1 ATOM 633 C CG . PHE A 0 77 . -2.210 -6.142 -1.404 1.00 90.33 77 A 1 ATOM 634 C CD1 . PHE A 0 77 . -1.575 -5.076 -0.732 1.00 90.33 77 A 1 ATOM 635 C CD2 . PHE A 0 77 . -1.532 -6.786 -2.453 1.00 90.33 77 A 1 ATOM 636 C CE1 . PHE A 0 77 . -0.282 -4.679 -1.100 1.00 90.33 77 A 1 ATOM 637 C CE2 . PHE A 0 77 . -0.244 -6.374 -2.835 1.00 90.33 77 A 1 ATOM 638 C CZ . PHE A 0 77 . 0.390 -5.324 -2.152 1.00 90.33 77 A 1 ATOM 639 N N . ASP A 0 78 . -6.282 -7.202 0.493 1.00 86.40 78 A 1 ATOM 640 C CA . ASP A 0 78 . -7.677 -7.629 0.609 1.00 86.40 78 A 1 ATOM 641 C C . ASP A 0 78 . -8.513 -6.613 1.419 1.00 86.40 78 A 1 ATOM 642 C CB . ASP A 0 78 . -7.743 -9.027 1.256 1.00 86.40 78 A 1 ATOM 643 O O . ASP A 0 78 . -9.692 -6.394 1.140 1.00 86.40 78 A 1 ATOM 644 C CG . ASP A 0 78 . -7.042 -10.166 0.485 1.00 86.40 78 A 1 ATOM 645 O OD1 . ASP A 0 78 . -6.866 -10.084 -0.753 1.00 86.40 78 A 1 ATOM 646 O OD2 . ASP A 0 78 . -6.683 -11.166 1.153 1.00 86.40 78 A 1 ATOM 647 N N . SER A 0 79 . -7.911 -5.923 2.399 1.00 85.30 79 A 1 ATOM 648 C CA . SER A 0 79 . -8.593 -4.868 3.166 1.00 85.30 79 A 1 ATOM 649 C C . SER A 0 79 . -8.928 -3.624 2.335 1.00 85.30 79 A 1 ATOM 650 C CB . SER A 0 79 . -7.802 -4.483 4.419 1.00 85.30 79 A 1 ATOM 651 O O . SER A 0 79 . -9.844 -2.883 2.683 1.00 85.30 79 A 1 ATOM 652 O OG . SER A 0 79 . -6.730 -3.593 4.166 1.00 85.30 79 A 1 ATOM 653 N N . PHE A 0 80 . -8.214 -3.389 1.229 1.00 82.07 80 A 1 ATOM 654 C CA . PHE A 0 80 . -8.494 -2.270 0.329 1.00 82.07 80 A 1 ATOM 655 C C . PHE A 0 80 . -9.590 -2.591 -0.688 1.00 82.07 80 A 1 ATOM 656 C CB . PHE A 0 80 . -7.219 -1.865 -0.414 1.00 82.07 80 A 1 ATOM 657 O O . PHE A 0 80 . -10.332 -1.693 -1.079 1.00 82.07 80 A 1 ATOM 658 C CG . PHE A 0 80 . -6.047 -1.423 0.436 1.00 82.07 80 A 1 ATOM 659 C CD1 . PHE A 0 80 . -6.234 -0.558 1.531 1.00 82.07 80 A 1 ATOM 660 C CD2 . PHE A 0 80 . -4.751 -1.855 0.104 1.00 82.07 80 A 1 ATOM 661 C CE1 . PHE A 0 80 . -5.132 -0.143 2.298 1.00 82.07 80 A 1 ATOM 662 C CE2 . PHE A 0 80 . -3.651 -1.439 0.867 1.00 82.07 80 A 1 ATOM 663 C CZ . PHE A 0 80 . -3.839 -0.585 1.968 1.00 82.07 80 A 1 ATOM 664 N N . THR A 0 81 . -9.695 -3.848 -1.122 1.00 68.29 81 A 1 ATOM 665 C CA . THR A 0 81 . -10.706 -4.294 -2.094 1.00 68.29 81 A 1 ATOM 666 C C . THR A 0 81 . -12.039 -4.638 -1.434 1.00 68.29 81 A 1 ATOM 667 C CB . THR A 0 81 . -10.194 -5.503 -2.884 1.00 68.29 81 A 1 ATOM 668 O O . THR A 0 81 . -13.094 -4.418 -2.023 1.00 68.29 81 A 1 ATOM 669 C CG2 . THR A 0 81 . -8.998 -5.141 -3.765 1.00 68.29 81 A 1 ATOM 670 O OG1 . THR A 0 81 . -9.765 -6.506 -1.995 1.00 68.29 81 A 1 ATOM 671 N N . SER A 0 82 . -12.016 -5.087 -0.178 1.00 59.14 82 A 1 ATOM 672 C CA . SER A 0 82 . -13.221 -5.407 0.603 1.00 59.14 82 A 1 ATOM 673 C C . SER A 0 82 . -14.080 -4.197 0.992 1.00 59.14 82 A 1 ATOM 674 C CB . SER A 0 82 . -12.866 -6.236 1.841 1.00 59.14 82 A 1 ATOM 675 O O . SER A 0 82 . -15.135 -4.372 1.599 1.00 59.14 82 A 1 ATOM 676 O OG . SER A 0 82 . -11.828 -5.635 2.585 1.00 59.14 82 A 1 ATOM 677 N N . ILE A 0 83 . -13.688 -2.978 0.604 1.00 54.68 83 A 1 ATOM 678 C CA . ILE A 0 83 . -14.513 -1.777 0.795 1.00 54.68 83 A 1 ATOM 679 C C . ILE A 0 83 . -15.772 -1.813 -0.100 1.00 54.68 83 A 1 ATOM 680 C CB . ILE A 0 83 . -13.639 -0.502 0.658 1.00 54.68 83 A 1 ATOM 681 O O . ILE A 0 83 . -16.775 -1.211 0.277 1.00 54.68 83 A 1 ATOM 682 C CG1 . ILE A 0 83 . -12.580 -0.495 1.793 1.00 54.68 83 A 1 ATOM 683 C CG2 . ILE A 0 83 . -14.481 0.789 0.711 1.00 54.68 83 A 1 ATOM 684 C CD1 . ILE A 0 83 . -11.546 0.636 1.721 1.00 54.68 83 A 1 ATOM 685 N N . ASP A 0 84 . -15.777 -2.596 -1.192 1.00 46.67 84 A 1 ATOM 686 C CA . ASP A 0 84 . -16.902 -2.656 -2.145 1.00 46.67 84 A 1 ATOM 687 C C . ASP A 0 84 . -17.603 -4.036 -2.267 1.00 46.67 84 A 1 ATOM 688 C CB . ASP A 0 84 . -16.443 -2.088 -3.504 1.00 46.67 84 A 1 ATOM 689 O O . ASP A 0 84 . -18.625 -4.136 -2.943 1.00 46.67 84 A 1 ATOM 690 C CG . ASP A 0 84 . -16.253 -0.557 -3.516 1.00 46.67 84 A 1 ATOM 691 O OD1 . ASP A 0 84 . -16.997 0.159 -2.807 1.00 46.67 84 A 1 ATOM 692 O OD2 . ASP A 0 84 . -15.391 -0.080 -4.291 1.00 46.67 84 A 1 ATOM 693 N N . GLU A 0 85 . -17.156 -5.090 -1.565 1.00 45.87 85 A 1 ATOM 694 C CA . GLU A 0 85 . -17.787 -6.431 -1.592 1.00 45.87 85 A 1 ATOM 695 C C . GLU A 0 85 . -18.291 -6.893 -0.211 1.00 45.87 85 A 1 ATOM 696 C CB . GLU A 0 85 . -16.907 -7.486 -2.290 1.00 45.87 85 A 1 ATOM 697 O O . GLU A 0 85 . -17.910 -7.926 0.332 1.00 45.87 85 A 1 ATOM 698 C CG . GLU A 0 85 . -16.800 -7.256 -3.807 1.00 45.87 85 A 1 ATOM 699 C CD . GLU A 0 85 . -16.292 -8.492 -4.574 1.00 45.87 85 A 1 ATOM 700 O OE1 . GLU A 0 85 . -16.583 -8.573 -5.792 1.00 45.87 85 A 1 ATOM 701 O OE2 . GLU A 0 85 . -15.608 -9.344 -3.961 1.00 45.87 85 A 1 ATOM 702 N N . CYS A 0 86 . -19.228 -6.139 0.364 1.00 37.54 86 A 1 ATOM 703 C CA . CYS A 0 86 . -20.142 -6.652 1.390 1.00 37.54 86 A 1 ATOM 704 C C . CYS A 0 86 . -21.416 -7.206 0.729 1.00 37.54 86 A 1 ATOM 705 C CB . CYS A 0 86 . -20.410 -5.570 2.457 1.00 37.54 86 A 1 ATOM 706 O O . CYS A 0 86 . -22.511 -6.716 0.989 1.00 37.54 86 A 1 ATOM 707 S SG . CYS A 0 86 . -19.405 -5.899 3.930 1.00 37.54 86 A 1 ATOM 708 N N . SER A 0 87 . -21.298 -8.186 -0.173 1.00 41.55 87 A 1 ATOM 709 C CA . SER A 0 87 . -22.429 -8.942 -0.736 1.00 41.55 87 A 1 ATOM 710 C C . SER A 0 87 . -21.930 -10.140 -1.544 1.00 41.55 87 A 1 ATOM 711 C CB . SER A 0 87 . -23.291 -8.055 -1.653 1.00 41.55 87 A 1 ATOM 712 O O . SER A 0 87 . -21.068 -9.975 -2.394 1.00 41.55 87 A 1 ATOM 713 O OG . SER A 0 87 . -24.218 -7.322 -0.880 1.00 41.55 87 A 1 ATOM 714 N N . LEU A 0 88 . -22.565 -11.301 -1.338 1.00 38.64 88 A 1 ATOM 715 C CA . LEU A 0 88 . -22.461 -12.537 -2.134 1.00 38.64 88 A 1 ATOM 716 C C . LEU A 0 88 . -21.285 -13.464 -1.790 1.00 38.64 88 A 1 ATOM 717 C CB . LEU A 0 88 . -22.548 -12.249 -3.653 1.00 38.64 88 A 1 ATOM 718 O O . LEU A 0 88 . -20.337 -13.579 -2.545 1.00 38.64 88 A 1 ATOM 719 C CG . LEU A 0 88 . -23.718 -11.356 -4.101 1.00 38.64 88 A 1 ATOM 720 C CD1 . LEU A 0 88 . -23.464 -10.819 -5.507 1.00 38.64 88 A 1 ATOM 721 C CD2 . LEU A 0 88 . -25.041 -12.121 -4.081 1.00 38.64 88 A 1 ATOM 722 N N . ASN A 0 89 . -21.416 -14.202 -0.685 1.00 40.17 89 A 1 ATOM 723 C CA . ASN A 0 89 . -21.076 -15.631 -0.629 1.00 40.17 89 A 1 ATOM 724 C C . ASN A 0 89 . -22.026 -16.302 0.370 1.00 40.17 89 A 1 ATOM 725 C CB . ASN A 0 89 . -19.586 -15.875 -0.332 1.00 40.17 89 A 1 ATOM 726 O O . ASN A 0 89 . -21.725 -16.527 1.540 1.00 40.17 89 A 1 ATOM 727 C CG . ASN A 0 89 . -18.713 -15.766 -1.574 1.00 40.17 89 A 1 ATOM 728 N ND2 . ASN A 0 89 . -17.465 -15.395 -1.427 1.00 40.17 89 A 1 ATOM 729 O OD1 . ASN A 0 89 . -19.113 -16.062 -2.685 1.00 40.17 89 A 1 ATOM 730 N N . THR A 0 90 . -23.246 -16.522 -0.111 1.00 42.95 90 A 1 ATOM 731 C CA . THR A 0 90 . -24.205 -17.488 0.415 1.00 42.95 90 A 1 ATOM 732 C C . THR A 0 90 . -23.695 -18.905 0.171 1.00 42.95 90 A 1 ATOM 733 C CB . THR A 0 90 . -25.575 -17.349 -0.288 1.00 42.95 90 A 1 ATOM 734 O O . THR A 0 90 . -23.067 -19.172 -0.851 1.00 42.95 90 A 1 ATOM 735 C CG2 . THR A 0 90 . -26.667 -16.944 0.697 1.00 42.95 90 A 1 ATOM 736 O OG1 . THR A 0 90 . -25.564 -16.366 -1.307 1.00 42.95 90 A 1 ATOM 737 N N . SER A 0 91 . -24.101 -19.805 1.066 1.00 49.29 91 A 1 ATOM 738 C CA . SER A 0 91 . -23.865 -21.253 1.080 1.00 49.29 91 A 1 ATOM 739 C C . SER A 0 91 . -22.451 -21.671 1.506 1.00 49.29 91 A 1 ATOM 740 C CB . SER A 0 91 . -24.323 -21.911 -0.234 1.00 49.29 91 A 1 ATOM 741 O O . SER A 0 91 . -21.460 -21.191 0.982 1.00 49.29 91 A 1 ATOM 742 O OG . SER A 0 91 . -23.349 -21.787 -1.249 1.00 49.29 91 A 1 ATOM 743 N N . GLU A 0 92 . -22.245 -22.558 2.464 1.00 49.19 92 A 1 ATOM 744 C CA . GLU A 0 92 . -23.135 -23.349 3.298 1.00 49.19 92 A 1 ATOM 745 C C . GLU A 0 92 . -22.215 -23.962 4.369 1.00 49.19 92 A 1 ATOM 746 C CB . GLU A 0 92 . -23.835 -24.428 2.434 1.00 49.19 92 A 1 ATOM 747 O O . GLU A 0 92 . -21.027 -24.171 4.140 1.00 49.19 92 A 1 ATOM 748 C CG . GLU A 0 92 . -25.369 -24.293 2.431 1.00 49.19 92 A 1 ATOM 749 C CD . GLU A 0 92 . -26.050 -24.946 1.213 1.00 49.19 92 A 1 ATOM 750 O OE1 . GLU A 0 92 . -27.164 -24.478 0.881 1.00 49.19 92 A 1 ATOM 751 O OE2 . GLU A 0 92 . -25.467 -25.875 0.618 1.00 49.19 92 A 1 ATOM 752 N N . GLU A 0 93 . -22.777 -24.243 5.538 1.00 47.20 93 A 1 ATOM 753 C CA . GLU A 0 93 . -22.196 -25.142 6.539 1.00 47.20 93 A 1 ATOM 754 C C . GLU A 0 93 . -21.060 -24.617 7.443 1.00 47.20 93 A 1 ATOM 755 C CB . GLU A 0 93 . -21.947 -26.542 5.958 1.00 47.20 93 A 1 ATOM 756 O O . GLU A 0 93 . -19.871 -24.857 7.290 1.00 47.20 93 A 1 ATOM 757 C CG . GLU A 0 93 . -23.272 -27.140 5.452 1.00 47.20 93 A 1 ATOM 758 C CD . GLU A 0 93 . -23.131 -28.547 4.865 1.00 47.20 93 A 1 ATOM 759 O OE1 . GLU A 0 93 . -24.187 -29.090 4.476 1.00 47.20 93 A 1 ATOM 760 O OE2 . GLU A 0 93 . -22.017 -29.116 4.918 1.00 47.20 93 A 1 ATOM 761 N N . MET A 0 94 . -21.542 -24.132 8.589 1.00 42.85 94 A 1 ATOM 762 C CA . MET A 0 94 . -21.273 -24.798 9.863 1.00 42.85 94 A 1 ATOM 763 C C . MET A 0 94 . -20.032 -24.330 10.648 1.00 42.85 94 A 1 ATOM 764 C CB . MET A 0 94 . -21.404 -26.337 9.709 1.00 42.85 94 A 1 ATOM 765 O O . MET A 0 94 . -18.902 -24.753 10.457 1.00 42.85 94 A 1 ATOM 766 C CG . MET A 0 94 . -21.681 -27.044 11.032 1.00 42.85 94 A 1 ATOM 767 S SD . MET A 0 94 . -22.135 -28.801 10.951 1.00 42.85 94 A 1 ATOM 768 C CE . MET A 0 94 . -23.943 -28.724 10.852 1.00 42.85 94 A 1 ATOM 769 N N . LYS A 0 95 . -20.383 -23.623 11.728 1.00 44.01 95 A 1 ATOM 770 C CA . LYS A 0 95 . -19.746 -23.625 13.049 1.00 44.01 95 A 1 ATOM 771 C C . LYS A 0 95 . -18.499 -22.757 13.246 1.00 44.01 95 A 1 ATOM 772 C CB . LYS A 0 95 . -19.553 -25.059 13.584 1.00 44.01 95 A 1 ATOM 773 O O . LYS A 0 95 . -17.366 -23.099 12.940 1.00 44.01 95 A 1 ATOM 774 C CG . LYS A 0 95 . -20.872 -25.657 14.092 1.00 44.01 95 A 1 ATOM 775 C CD . LYS A 0 95 . -20.683 -27.134 14.454 1.00 44.01 95 A 1 ATOM 776 C CE . LYS A 0 95 . -22.034 -27.782 14.760 1.00 44.01 95 A 1 ATOM 777 N NZ . LYS A 0 95 . -21.886 -29.247 14.927 1.00 44.01 95 A 1 ATOM 778 N N . THR A 0 96 . -18.781 -21.774 14.095 1.00 36.05 96 A 1 ATOM 779 C CA . THR A 0 96 . -18.042 -21.427 15.309 1.00 36.05 96 A 1 ATOM 780 C C . THR A 0 96 . -16.887 -20.448 15.172 1.00 36.05 96 A 1 ATOM 781 C CB . THR A 0 96 . -17.688 -22.629 16.217 1.00 36.05 96 A 1 ATOM 782 O O . THR A 0 96 . -15.814 -20.751 14.672 1.00 36.05 96 A 1 ATOM 783 C CG2 . THR A 0 96 . -18.935 -23.229 16.869 1.00 36.05 96 A 1 ATOM 784 O OG1 . THR A 0 96 . -17.021 -23.681 15.571 1.00 36.05 96 A 1 ATOM 785 N N . THR A 0 97 . -17.125 -19.332 15.859 1.00 36.07 97 A 1 ATOM 786 C CA . THR A 0 97 . -16.174 -18.412 16.477 1.00 36.07 97 A 1 ATOM 787 C C . THR A 0 97 . -15.722 -17.223 15.631 1.00 36.07 97 A 1 ATOM 788 C CB . THR A 0 97 . -15.010 -19.105 17.217 1.00 36.07 97 A 1 ATOM 789 O O . THR A 0 97 . -15.054 -17.356 14.616 1.00 36.07 97 A 1 ATOM 790 C CG2 . THR A 0 97 . -15.453 -20.241 18.143 1.00 36.07 97 A 1 ATOM 791 O OG1 . THR A 0 97 . -14.047 -19.622 16.337 1.00 36.07 97 A 1 ATOM 792 N N . SER A 0 98 . -15.994 -16.050 16.211 1.00 38.11 98 A 1 ATOM 793 C CA . SER A 0 98 . -15.143 -14.857 16.180 1.00 38.11 98 A 1 ATOM 794 C C . SER A 0 98 . -15.517 -13.753 15.187 1.00 38.11 98 A 1 ATOM 795 C CB . SER A 0 98 . -13.647 -15.200 16.118 1.00 38.11 98 A 1 ATOM 796 O O . SER A 0 98 . -15.237 -13.817 13.999 1.00 38.11 98 A 1 ATOM 797 O OG . SER A 0 98 . -13.338 -16.269 16.998 1.00 38.11 98 A 1 ATOM 798 N N . SER A 0 99 . -15.997 -12.661 15.786 1.00 39.25 99 A 1 ATOM 799 C CA . SER A 0 99 . -15.940 -11.276 15.311 1.00 39.25 99 A 1 ATOM 800 C C . SER A 0 99 . -17.010 -10.834 14.310 1.00 39.25 99 A 1 ATOM 801 C CB . SER A 0 99 . -14.518 -10.897 14.898 1.00 39.25 99 A 1 ATOM 802 O O . SER A 0 99 . -16.917 -11.001 13.100 1.00 39.25 99 A 1 ATOM 803 O OG . SER A 0 99 . -14.279 -9.570 15.314 1.00 39.25 99 A 1 ATOM 804 N N . ALA A 0 100 . -18.042 -10.220 14.886 1.00 35.46 100 A 1 ATOM 805 C CA . ALA A 0 100 . -19.227 -9.688 14.245 1.00 35.46 100 A 1 ATOM 806 C C . ALA A 0 100 . -18.929 -8.478 13.343 1.00 35.46 100 A 1 ATOM 807 C CB . ALA A 0 100 . -20.189 -9.315 15.385 1.00 35.46 100 A 1 ATOM 808 O O . ALA A 0 100 . -18.839 -7.348 13.811 1.00 35.46 100 A 1 ATOM 809 N N . THR A 0 101 . -18.901 -8.696 12.033 1.00 43.15 101 A 1 ATOM 810 C CA . THR A 0 101 . -19.275 -7.681 11.042 1.00 43.15 101 A 1 ATOM 811 C C . THR A 0 101 . -20.649 -8.064 10.493 1.00 43.15 101 A 1 ATOM 812 C CB . THR A 0 101 . -18.202 -7.513 9.953 1.00 43.15 101 A 1 ATOM 813 O O . THR A 0 101 . -20.780 -8.762 9.494 1.00 43.15 101 A 1 ATOM 814 C CG2 . THR A 0 101 . -16.970 -6.796 10.509 1.00 43.15 101 A 1 ATOM 815 O OG1 . THR A 0 101 . -17.766 -8.762 9.476 1.00 43.15 101 A 1 ATOM 816 N N . LYS A 0 102 . -21.714 -7.676 11.213 1.00 49.23 102 A 1 ATOM 817 C CA . LYS A 0 102 . -23.106 -7.838 10.756 1.00 49.23 102 A 1 ATOM 818 C C . LYS A 0 102 . -23.303 -6.985 9.497 1.00 49.23 102 A 1 ATOM 819 C CB . LYS A 0 102 . -24.108 -7.433 11.866 1.00 49.23 102 A 1 ATOM 820 O O . LYS A 0 102 . -23.541 -5.783 9.607 1.00 49.23 102 A 1 ATOM 821 C CG . LYS A 0 102 . -24.730 -8.622 12.613 1.00 49.23 102 A 1 ATOM 822 C CD . LYS A 0 102 . -25.725 -8.134 13.681 1.00 49.23 102 A 1 ATOM 823 C CE . LYS A 0 102 . -26.442 -9.323 14.334 1.00 49.23 102 A 1 ATOM 824 N NZ . LYS A 0 102 . -27.395 -8.896 15.391 1.00 49.23 102 A 1 ATOM 825 N N . THR A 0 103 . -23.201 -7.587 8.317 1.00 51.59 103 A 1 ATOM 826 C CA . THR A 0 103 . -23.742 -7.013 7.084 1.00 51.59 103 A 1 ATOM 827 C C . THR A 0 103 . -25.255 -6.914 7.249 1.00 51.59 103 A 1 ATOM 828 C CB . THR A 0 103 . -23.367 -7.868 5.859 1.00 51.59 103 A 1 ATOM 829 O O . THR A 0 103 . -25.935 -7.926 7.399 1.00 51.59 103 A 1 ATOM 830 C CG2 . THR A 0 103 . -21.931 -7.584 5.437 1.00 51.59 103 A 1 ATOM 831 O OG1 . THR A 0 103 . -23.423 -9.248 6.146 1.00 51.59 103 A 1 ATOM 832 N N . LEU A 0 104 . -25.776 -5.685 7.327 1.00 56.43 104 A 1 ATOM 833 C CA . LEU A 0 104 . -27.216 -5.465 7.425 1.00 56.43 104 A 1 ATOM 834 C C . LEU A 0 104 . -27.882 -5.945 6.128 1.00 56.43 104 A 1 ATOM 835 C CB . LEU A 0 104 . -27.547 -3.984 7.708 1.00 56.43 104 A 1 ATOM 836 O O . LEU A 0 104 . -27.482 -5.553 5.033 1.00 56.43 104 A 1 ATOM 837 C CG . LEU A 0 104 . -27.811 -3.645 9.186 1.00 56.43 104 A 1 ATOM 838 C CD1 . LEU A 0 104 . -26.552 -3.556 10.043 1.00 56.43 104 A 1 ATOM 839 C CD2 . LEU A 0 104 . -28.483 -2.275 9.298 1.00 56.43 104 A 1 ATOM 840 N N . THR A 0 105 . -28.914 -6.769 6.259 1.00 62.80 105 A 1 ATOM 841 C CA . THR A 0 105 . -29.839 -7.120 5.173 1.00 62.80 105 A 1 ATOM 842 C C . THR A 0 105 . -30.491 -5.859 4.577 1.00 62.80 105 A 1 ATOM 843 C CB . THR A 0 105 . -30.912 -8.095 5.686 1.00 62.80 105 A 1 ATOM 844 O O . THR A 0 105 . -30.546 -4.818 5.231 1.00 62.80 105 A 1 ATOM 845 C CG2 . THR A 0 105 . -30.329 -9.437 6.126 1.00 62.80 105 A 1 ATOM 846 O OG1 . THR A 0 105 . -31.570 -7.549 6.799 1.00 62.80 105 A 1 ATOM 847 N N . SER A 0 106 . -31.002 -5.921 3.337 1.00 65.83 106 A 1 ATOM 848 C CA . SER A 0 106 . -31.683 -4.777 2.684 1.00 65.83 106 A 1 ATOM 849 C C . SER A 0 106 . -32.823 -4.198 3.543 1.00 65.83 106 A 1 ATOM 850 C CB . SER A 0 106 . -32.226 -5.223 1.319 1.00 65.83 106 A 1 ATOM 851 O O . SER A 0 106 . -32.992 -2.976 3.630 1.00 65.83 106 A 1 ATOM 852 O OG . SER A 0 106 . -32.869 -4.166 0.639 1.00 65.83 106 A 1 ATOM 853 N N . ASP A 0 107 . -33.527 -5.068 4.270 1.00 70.69 107 A 1 ATOM 854 C CA . ASP A 0 107 . -34.565 -4.683 5.226 1.00 70.69 107 A 1 ATOM 855 C C . ASP A 0 107 . -33.982 -3.964 6.448 1.00 70.69 107 A 1 ATOM 856 C CB . ASP A 0 107 . -35.335 -5.934 5.676 1.00 70.69 107 A 1 ATOM 857 O O . ASP A 0 107 . -34.493 -2.924 6.872 1.00 70.69 107 A 1 ATOM 858 C CG . ASP A 0 107 . -36.129 -6.594 4.546 1.00 70.69 107 A 1 ATOM 859 O OD1 . ASP A 0 107 . -36.549 -5.869 3.620 1.00 70.69 107 A 1 ATOM 860 O OD2 . ASP A 0 107 . -36.303 -7.829 4.624 1.00 70.69 107 A 1 ATOM 861 N N . GLU A 0 108 . -32.872 -4.459 7.004 1.00 72.42 108 A 1 ATOM 862 C CA . GLU A 0 108 . -32.200 -3.781 8.110 1.00 72.42 108 A 1 ATOM 863 C C . GLU A 0 108 . -31.623 -2.427 7.677 1.00 72.42 108 A 1 ATOM 864 C CB . GLU A 0 108 . -31.090 -4.649 8.708 1.00 72.42 108 A 1 ATOM 865 O O . GLU A 0 108 . -31.691 -1.472 8.452 1.00 72.42 108 A 1 ATOM 866 C CG . GLU A 0 108 . -31.553 -5.870 9.514 1.00 72.42 108 A 1 ATOM 867 C CD . GLU A 0 108 . -30.363 -6.777 9.869 1.00 72.42 108 A 1 ATOM 868 O OE1 . GLU A 0 108 . -30.157 -7.074 11.069 1.00 72.42 108 A 1 ATOM 869 O OE2 . GLU A 0 108 . -29.631 -7.151 8.926 1.00 72.42 108 A 1 ATOM 870 N N . LEU A 0 109 . -31.075 -2.311 6.460 1.00 77.40 109 A 1 ATOM 871 C CA . LEU A 0 109 . -30.582 -1.043 5.909 1.00 77.40 109 A 1 ATOM 872 C C . LEU A 0 109 . -31.714 -0.027 5.770 1.00 77.40 109 A 1 ATOM 873 C CB . LEU A 0 109 . -29.920 -1.267 4.535 1.00 77.40 109 A 1 ATOM 874 O O . LEU A 0 109 . -31.544 1.133 6.149 1.00 77.40 109 A 1 ATOM 875 C CG . LEU A 0 109 . -28.505 -1.864 4.574 1.00 77.40 109 A 1 ATOM 876 C CD1 . LEU A 0 109 . -28.021 -2.112 3.146 1.00 77.40 109 A 1 ATOM 877 C CD2 . LEU A 0 109 . -27.506 -0.919 5.253 1.00 77.40 109 A 1 ATOM 878 N N . SER A 0 110 . -32.876 -0.467 5.287 1.00 75.32 110 A 1 ATOM 879 C CA . SER A 0 110 . -34.073 0.369 5.178 1.00 75.32 110 A 1 ATOM 880 C C . SER A 0 110 . -34.563 0.821 6.555 1.00 75.32 110 A 1 ATOM 881 C CB . SER A 0 110 . -35.173 -0.384 4.426 1.00 75.32 110 A 1 ATOM 882 O O . SER A 0 110 . -34.776 2.014 6.770 1.00 75.32 110 A 1 ATOM 883 O OG . SER A 0 110 . -34.725 -0.664 3.115 1.00 75.32 110 A 1 ATOM 884 N N . CYS A 0 111 . -34.623 -0.096 7.525 1.00 76.10 111 A 1 ATOM 885 C CA . CYS A 0 111 . -34.976 0.211 8.911 1.00 76.10 111 A 1 ATOM 886 C C . CYS A 0 111 . -33.980 1.192 9.554 1.00 76.10 111 A 1 ATOM 887 C CB . CYS A 0 111 . -35.049 -1.124 9.666 1.00 76.10 111 A 1 ATOM 888 O O . CYS A 0 111 . -34.371 2.153 10.218 1.00 76.10 111 A 1 ATOM 889 S SG . CYS A 0 111 . -35.538 -0.884 11.401 1.00 76.10 111 A 1 ATOM 890 N N . ARG A 0 112 . -32.675 1.006 9.324 1.00 81.58 112 A 1 ATOM 891 C CA . ARG A 0 112 . -31.633 1.913 9.820 1.00 81.58 112 A 1 ATOM 892 C C . ARG A 0 112 . -31.751 3.298 9.189 1.00 81.58 112 A 1 ATOM 893 C CB . ARG A 0 112 . -30.254 1.278 9.595 1.00 81.58 112 A 1 ATOM 894 O O . ARG A 0 112 . -31.683 4.291 9.911 1.00 81.58 112 A 1 ATOM 895 C CG . ARG A 0 112 . -29.131 2.144 10.180 1.00 81.58 112 A 1 ATOM 896 C CD . ARG A 0 112 . -27.797 1.394 10.143 1.00 81.58 112 A 1 ATOM 897 N NE . ARG A 0 112 . -26.693 2.266 10.565 1.00 81.58 112 A 1 ATOM 898 N NH1 . ARG A 0 112 . -26.463 1.679 12.789 1.00 81.58 112 A 1 ATOM 899 N NH2 . ARG A 0 112 . -25.250 3.330 11.908 1.00 81.58 112 A 1 ATOM 900 C CZ . ARG A 0 112 . -26.137 2.403 11.754 1.00 81.58 112 A 1 ATOM 901 N N . ARG A 0 113 . -31.981 3.374 7.876 1.00 84.51 113 A 1 ATOM 902 C CA . ARG A 0 113 . -32.233 4.633 7.163 1.00 84.51 113 A 1 ATOM 903 C C . ARG A 0 113 . -33.427 5.371 7.760 1.00 84.51 113 A 1 ATOM 904 C CB . ARG A 0 113 . -32.451 4.334 5.673 1.00 84.51 113 A 1 ATOM 905 O O . ARG A 0 113 . -33.315 6.553 8.067 1.00 84.51 113 A 1 ATOM 906 C CG . ARG A 0 113 . -32.641 5.619 4.855 1.00 84.51 113 A 1 ATOM 907 C CD . ARG A 0 113 . -32.912 5.327 3.378 1.00 84.51 113 A 1 ATOM 908 N NE . ARG A 0 113 . -34.189 4.617 3.164 1.00 84.51 113 A 1 ATOM 909 N NH1 . ARG A 0 113 . -33.798 4.023 0.978 1.00 84.51 113 A 1 ATOM 910 N NH2 . ARG A 0 113 . -35.673 3.348 1.997 1.00 84.51 113 A 1 ATOM 911 C CZ . ARG A 0 113 . -34.548 4.006 2.048 1.00 84.51 113 A 1 ATOM 912 N N . GLU A 0 114 . -34.547 4.682 7.961 1.00 83.18 114 A 1 ATOM 913 C CA . GLU A 0 114 . -35.756 5.267 8.549 1.00 83.18 114 A 1 ATOM 914 C C . GLU A 0 114 . -35.512 5.790 9.966 1.00 83.18 114 A 1 ATOM 915 C CB . GLU A 0 114 . -36.889 4.238 8.552 1.00 83.18 114 A 1 ATOM 916 O O . GLU A 0 114 . -35.882 6.926 10.261 1.00 83.18 114 A 1 ATOM 917 C CG . GLU A 0 114 . -37.477 4.061 7.147 1.00 83.18 114 A 1 ATOM 918 C CD . GLU A 0 114 . -38.521 2.940 7.078 1.00 83.18 114 A 1 ATOM 919 O OE1 . GLU A 0 114 . -38.825 2.540 5.932 1.00 83.18 114 A 1 ATOM 920 O OE2 . GLU A 0 114 . -39.014 2.517 8.149 1.00 83.18 114 A 1 ATOM 921 N N . LYS A 0 115 . -34.813 5.027 10.817 1.00 83.47 115 A 1 ATOM 922 C CA . LYS A 0 115 . -34.412 5.480 12.160 1.00 83.47 115 A 1 ATOM 923 C C . LYS A 0 115 . -33.556 6.744 12.113 1.00 83.47 115 A 1 ATOM 924 C CB . LYS A 0 115 . -33.647 4.369 12.891 1.00 83.47 115 A 1 ATOM 925 O O . LYS A 0 115 . -33.776 7.661 12.898 1.00 83.47 115 A 1 ATOM 926 C CG . LYS A 0 115 . -34.575 3.251 13.379 1.00 83.47 115 A 1 ATOM 927 C CD . LYS A 0 115 . -33.759 2.157 14.078 1.00 83.47 115 A 1 ATOM 928 C CE . LYS A 0 115 . -34.697 1.056 14.579 1.00 83.47 115 A 1 ATOM 929 N NZ . LYS A 0 115 . -33.987 0.076 15.439 1.00 83.47 115 A 1 ATOM 930 N N . ILE A 0 116 . -32.607 6.821 11.182 1.00 85.07 116 A 1 ATOM 931 C CA . ILE A 0 116 . -31.743 7.995 11.010 1.00 85.07 116 A 1 ATOM 932 C C . ILE A 0 116 . -32.550 9.211 10.533 1.00 85.07 116 A 1 ATOM 933 C CB . ILE A 0 116 . -30.565 7.628 10.082 1.00 85.07 116 A 1 ATOM 934 O O . ILE A 0 116 . -32.393 10.305 11.073 1.00 85.07 116 A 1 ATOM 935 C CG1 . ILE A 0 116 . -29.593 6.717 10.863 1.00 85.07 116 A 1 ATOM 936 C CG2 . ILE A 0 116 . -29.829 8.873 9.573 1.00 85.07 116 A 1 ATOM 937 C CD1 . ILE A 0 116 . -28.498 6.107 9.993 1.00 85.07 116 A 1 ATOM 938 N N . ILE A 0 117 . -33.467 9.033 9.579 1.00 83.67 117 A 1 ATOM 939 C CA . ILE A 0 117 . -34.358 10.107 9.108 1.00 83.67 117 A 1 ATOM 940 C C . ILE A 0 117 . -35.272 10.596 10.243 1.00 83.67 117 A 1 ATOM 941 C CB . ILE A 0 117 . -35.161 9.628 7.876 1.00 83.67 117 A 1 ATOM 942 O O . ILE A 0 117 . -35.442 11.806 10.424 1.00 83.67 117 A 1 ATOM 943 C CG1 . ILE A 0 117 . -34.214 9.415 6.672 1.00 83.67 117 A 1 ATOM 944 C CG2 . ILE A 0 117 . -36.262 10.641 7.502 1.00 83.67 117 A 1 ATOM 945 C CD1 . ILE A 0 117 . -34.868 8.689 5.491 1.00 83.67 117 A 1 ATOM 946 N N . GLN A 0 118 . -35.821 9.681 11.047 1.00 83.45 118 A 1 ATOM 947 C CA . GLN A 0 118 . -36.605 10.022 12.236 1.00 83.45 118 A 1 ATOM 948 C C . GLN A 0 118 . -35.760 10.791 13.256 1.00 83.45 118 A 1 ATOM 949 C CB . GLN A 0 118 . -37.171 8.751 12.883 1.00 83.45 118 A 1 ATOM 950 O O . GLN A 0 118 . -36.198 11.826 13.756 1.00 83.45 118 A 1 ATOM 951 C CG . GLN A 0 118 . -38.340 8.151 12.091 1.00 83.45 118 A 1 ATOM 952 C CD . GLN A 0 118 . -38.844 6.845 12.700 1.00 83.45 118 A 1 ATOM 953 N NE2 . GLN A 0 118 . -39.793 6.190 12.070 1.00 83.45 118 A 1 ATOM 954 O OE1 . GLN A 0 118 . -38.415 6.390 13.747 1.00 83.45 118 A 1 ATOM 955 N N . LEU A 0 119 . -34.528 10.348 13.513 1.00 84.04 119 A 1 ATOM 956 C CA . LEU A 0 119 . -33.604 11.019 14.423 1.00 84.04 119 A 1 ATOM 957 C C . LEU A 0 119 . -33.301 12.453 13.972 1.00 84.04 119 A 1 ATOM 958 C CB . LEU A 0 119 . -32.320 10.180 14.521 1.00 84.04 119 A 1 ATOM 959 O O . LEU A 0 119 . -33.308 13.374 14.789 1.00 84.04 119 A 1 ATOM 960 C CG . LEU A 0 119 . -31.298 10.729 15.526 1.00 84.04 119 A 1 ATOM 961 C CD1 . LEU A 0 119 . -31.792 10.615 16.969 1.00 84.04 119 A 1 ATOM 962 C CD2 . LEU A 0 119 . -30.007 9.939 15.392 1.00 84.04 119 A 1 ATOM 963 N N . PHE A 0 120 . -33.071 12.674 12.680 1.00 84.93 120 A 1 ATOM 964 C CA . PHE A 0 120 . -32.850 14.015 12.136 1.00 84.93 120 A 1 ATOM 965 C C . PHE A 0 120 . -34.094 14.896 12.224 1.00 84.93 120 A 1 ATOM 966 C CB . PHE A 0 120 . -32.350 13.882 10.698 1.00 84.93 120 A 1 ATOM 967 O O . PHE A 0 120 . -33.980 16.062 12.608 1.00 84.93 120 A 1 ATOM 968 C CG . PHE A 0 120 . -30.990 13.235 10.535 1.00 84.93 120 A 1 ATOM 969 C CD1 . PHE A 0 120 . -30.026 13.231 11.568 1.00 84.93 120 A 1 ATOM 970 C CD2 . PHE A 0 120 . -30.694 12.617 9.311 1.00 84.93 120 A 1 ATOM 971 C CE1 . PHE A 0 120 . -28.782 12.612 11.379 1.00 84.93 120 A 1 ATOM 972 C CE2 . PHE A 0 120 . -29.459 11.982 9.131 1.00 84.93 120 A 1 ATOM 973 C CZ . PHE A 0 120 . -28.506 11.979 10.161 1.00 84.93 120 A 1 ATOM 974 N N . SER A 0 121 . -35.272 14.323 11.975 1.00 81.54 121 A 1 ATOM 975 C CA . SER A 0 121 . -36.556 15.015 12.130 1.00 81.54 121 A 1 ATOM 976 C C . SER A 0 121 . -36.786 15.453 13.583 1.00 81.54 121 A 1 ATOM 977 C CB . SER A 0 121 . -37.704 14.113 11.664 1.00 81.54 121 A 1 ATOM 978 O O . SER A 0 121 . -37.148 16.600 13.836 1.00 81.54 121 A 1 ATOM 979 O OG . SER A 0 121 . -37.516 13.697 10.324 1.00 81.54 121 A 1 ATOM 980 N N . LEU A 0 122 . -36.491 14.575 14.551 1.00 81.75 122 A 1 ATOM 981 C CA . LEU A 0 122 . -36.572 14.868 15.989 1.00 81.75 122 A 1 ATOM 982 C C . LEU A 0 122 . -35.582 15.954 16.430 1.00 81.75 122 A 1 ATOM 983 C CB . LEU A 0 122 . -36.308 13.573 16.780 1.00 81.75 122 A 1 ATOM 984 O O . LEU A 0 122 . -35.870 16.722 17.341 1.00 81.75 122 A 1 ATOM 985 C CG . LEU A 0 122 . -37.451 12.544 16.731 1.00 81.75 122 A 1 ATOM 986 C CD1 . LEU A 0 122 . -36.967 11.213 17.308 1.00 81.75 122 A 1 ATOM 987 C CD2 . LEU A 0 122 . -38.665 13.006 17.540 1.00 81.75 122 A 1 ATOM 988 N N . ASN A 0 123 . -34.426 16.045 15.771 1.00 81.45 123 A 1 ATOM 989 C CA . ASN A 0 123 . -33.376 17.013 16.089 1.00 81.45 123 A 1 ATOM 990 C C . ASN A 0 123 . -33.444 18.296 15.240 1.00 81.45 123 A 1 ATOM 991 C CB . ASN A 0 123 . -32.014 16.302 16.062 1.00 81.45 123 A 1 ATOM 992 O O . ASN A 0 123 . -32.444 19.019 15.148 1.00 81.45 123 A 1 ATOM 993 C CG . ASN A 0 123 . -31.834 15.430 17.288 1.00 81.45 123 A 1 ATOM 994 N ND2 . ASN A 0 123 . -32.149 14.162 17.210 1.00 81.45 123 A 1 ATOM 995 O OD1 . ASN A 0 123 . -31.398 15.892 18.328 1.00 81.45 123 A 1 ATOM 996 N N . HIS A 0 124 . -34.608 18.596 14.648 1.00 76.96 124 A 1 ATOM 997 C CA . HIS A 0 124 . -34.886 19.801 13.855 1.00 76.96 124 A 1 ATOM 998 C C . HIS A 0 124 . -33.939 20.011 12.657 1.00 76.96 124 A 1 ATOM 999 C CB . HIS A 0 124 . -34.976 21.039 14.766 1.00 76.96 124 A 1 ATOM 1000 O O . HIS A 0 124 . -33.585 21.144 12.321 1.00 76.96 124 A 1 ATOM 1001 C CG . HIS A 0 124 . -35.955 20.915 15.903 1.00 76.96 124 A 1 ATOM 1002 C CD2 . HIS A 0 124 . -35.667 20.959 17.241 1.00 76.96 124 A 1 ATOM 1003 N ND1 . HIS A 0 124 . -37.318 20.771 15.786 1.00 76.96 124 A 1 ATOM 1004 C CE1 . HIS A 0 124 . -37.837 20.734 17.025 1.00 76.96 124 A 1 ATOM 1005 N NE2 . HIS A 0 124 . -36.870 20.864 17.944 1.00 76.96 124 A 1 ATOM 1006 N N . LEU A 0 125 . -33.491 18.928 12.015 1.00 75.74 125 A 1 ATOM 1007 C CA . LEU A 0 125 . -32.832 18.996 10.711 1.00 75.74 125 A 1 ATOM 1008 C C . LEU A 0 125 . -33.915 18.895 9.629 1.00 75.74 125 A 1 ATOM 1009 C CB . LEU A 0 125 . -31.771 17.890 10.599 1.00 75.74 125 A 1 ATOM 1010 O O . LEU A 0 125 . -34.334 17.805 9.258 1.00 75.74 125 A 1 ATOM 1011 C CG . LEU A 0 125 . -30.581 18.020 11.566 1.00 75.74 125 A 1 ATOM 1012 C CD1 . LEU A 0 125 . -29.648 16.823 11.389 1.00 75.74 125 A 1 ATOM 1013 C CD2 . LEU A 0 125 . -29.758 19.287 11.316 1.00 75.74 125 A 1 ATOM 1014 N N . ASN A 0 126 . -34.393 20.047 9.156 1.00 65.03 126 A 1 ATOM 1015 C CA . ASN A 0 126 . -35.667 20.141 8.432 1.00 65.03 126 A 1 ATOM 1016 C C . ASN A 0 126 . -35.591 19.923 6.907 1.00 65.03 126 A 1 ATOM 1017 C CB . ASN A 0 126 . -36.360 21.460 8.819 1.00 65.03 126 A 1 ATOM 1018 O O . ASN A 0 126 . -36.586 20.119 6.219 1.00 65.03 126 A 1 ATOM 1019 C CG . ASN A 0 126 . -36.830 21.502 10.264 1.00 65.03 126 A 1 ATOM 1020 N ND2 . ASN A 0 126 . -37.248 22.657 10.724 1.00 65.03 126 A 1 ATOM 1021 O OD1 . ASN A 0 126 . -36.840 20.533 11.003 1.00 65.03 126 A 1 ATOM 1022 N N . GLU A 0 127 . -34.459 19.480 6.363 1.00 76.26 127 A 1 ATOM 1023 C CA . GLU A 0 127 . -34.314 19.181 4.932 1.00 76.26 127 A 1 ATOM 1024 C C . GLU A 0 127 . -33.525 17.888 4.745 1.00 76.26 127 A 1 ATOM 1025 C CB . GLU A 0 127 . -33.633 20.343 4.196 1.00 76.26 127 A 1 ATOM 1026 O O . GLU A 0 127 . -32.324 17.919 4.482 1.00 76.26 127 A 1 ATOM 1027 C CG . GLU A 0 127 . -34.506 21.601 4.098 1.00 76.26 127 A 1 ATOM 1028 C CD . GLU A 0 127 . -33.812 22.737 3.331 1.00 76.26 127 A 1 ATOM 1029 O OE1 . GLU A 0 127 . -34.468 23.786 3.148 1.00 76.26 127 A 1 ATOM 1030 O OE2 . GLU A 0 127 . -32.627 22.573 2.947 1.00 76.26 127 A 1 ATOM 1031 N N . VAL A 0 128 . -34.199 16.751 4.923 1.00 82.55 128 A 1 ATOM 1032 C CA . VAL A 0 128 . -33.638 15.419 4.672 1.00 82.55 128 A 1 ATOM 1033 C C . VAL A 0 128 . -34.318 14.825 3.442 1.00 82.55 128 A 1 ATOM 1034 C CB . VAL A 0 128 . -33.774 14.499 5.899 1.00 82.55 128 A 1 ATOM 1035 O O . VAL A 0 128 . -35.535 14.654 3.429 1.00 82.55 128 A 1 ATOM 1036 C CG1 . VAL A 0 128 . -33.055 13.172 5.653 1.00 82.55 128 A 1 ATOM 1037 C CG2 . VAL A 0 128 . -33.143 15.122 7.151 1.00 82.55 128 A 1 ATOM 1038 N N . SER A 0 129 . -33.544 14.511 2.409 1.00 84.85 129 A 1 ATOM 1039 C CA . SER A 0 129 . -34.009 13.824 1.202 1.00 84.85 129 A 1 ATOM 1040 C C . SER A 0 129 . -33.158 12.588 0.923 1.00 84.85 129 A 1 ATOM 1041 C CB . SER A 0 129 . -34.050 14.785 0.007 1.00 84.85 129 A 1 ATOM 1042 O O . SER A 0 129 . -32.084 12.416 1.494 1.00 84.85 129 A 1 ATOM 1043 O OG . SER A 0 129 . -32.766 15.279 -0.322 1.00 84.85 129 A 1 ATOM 1044 N N . ILE A 0 130 . -33.652 11.695 0.069 1.00 86.90 130 A 1 ATOM 1045 C CA . ILE A 0 130 . -32.906 10.523 -0.400 1.00 86.90 130 A 1 ATOM 1046 C C . ILE A 0 130 . -32.643 10.743 -1.887 1.00 86.90 130 A 1 ATOM 1047 C CB . ILE A 0 130 . -33.672 9.214 -0.111 1.00 86.90 130 A 1 ATOM 1048 O O . ILE A 0 130 . -33.569 11.092 -2.620 1.00 86.90 130 A 1 ATOM 1049 C CG1 . ILE A 0 130 . -33.987 9.056 1.397 1.00 86.90 130 A 1 ATOM 1050 C CG2 . ILE A 0 130 . -32.847 8.009 -0.599 1.00 86.90 130 A 1 ATOM 1051 C CD1 . ILE A 0 130 . -35.014 7.952 1.680 1.00 86.90 130 A 1 ATOM 1052 N N . ASN A 0 131 . -31.393 10.597 -2.322 1.00 83.85 131 A 1 ATOM 1053 C CA . ASN A 0 131 . -31.049 10.712 -3.740 1.00 83.85 131 A 1 ATOM 1054 C C . ASN A 0 131 . -31.207 9.371 -4.482 1.00 83.85 131 A 1 ATOM 1055 C CB . ASN A 0 131 . -29.658 11.364 -3.876 1.00 83.85 131 A 1 ATOM 1056 O O . ASN A 0 131 . -31.423 8.327 -3.869 1.00 83.85 131 A 1 ATOM 1057 C CG . ASN A 0 131 . -28.482 10.495 -3.463 1.00 83.85 131 A 1 ATOM 1058 N ND2 . ASN A 0 131 . -27.311 11.086 -3.427 1.00 83.85 131 A 1 ATOM 1059 O OD1 . ASN A 0 131 . -28.584 9.304 -3.238 1.00 83.85 131 A 1 ATOM 1060 N N . ASP A 0 132 . -31.034 9.384 -5.807 1.00 81.41 132 A 1 ATOM 1061 C CA . ASP A 0 132 . -31.132 8.184 -6.661 1.00 81.41 132 A 1 ATOM 1062 C C . ASP A 0 132 . -30.114 7.080 -6.309 1.00 81.41 132 A 1 ATOM 1063 C CB . ASP A 0 132 . -30.926 8.583 -8.133 1.00 81.41 132 A 1 ATOM 1064 O O . ASP A 0 132 . -30.225 5.956 -6.788 1.00 81.41 132 A 1 ATOM 1065 C CG . ASP A 0 132 . -31.924 9.621 -8.654 1.00 81.41 132 A 1 ATOM 1066 O OD1 . ASP A 0 132 . -33.084 9.619 -8.191 1.00 81.41 132 A 1 ATOM 1067 O OD2 . ASP A 0 132 . -31.488 10.445 -9.490 1.00 81.41 132 A 1 ATOM 1068 N N . ARG A 0 133 . -29.102 7.393 -5.488 1.00 80.12 133 A 1 ATOM 1069 C CA . ARG A 0 133 . -28.063 6.465 -5.013 1.00 80.12 133 A 1 ATOM 1070 C C . ARG A 0 133 . -28.337 5.942 -3.600 1.00 80.12 133 A 1 ATOM 1071 C CB . ARG A 0 133 . -26.685 7.136 -5.088 1.00 80.12 133 A 1 ATOM 1072 O O . ARG A 0 133 . -27.426 5.420 -2.966 1.00 80.12 133 A 1 ATOM 1073 C CG . ARG A 0 133 . -26.317 7.584 -6.502 1.00 80.12 133 A 1 ATOM 1074 C CD . ARG A 0 133 . -24.924 8.205 -6.455 1.00 80.12 133 A 1 ATOM 1075 N NE . ARG A 0 133 . -24.502 8.647 -7.794 1.00 80.12 133 A 1 ATOM 1076 N NH1 . ARG A 0 133 . -22.393 9.280 -7.187 1.00 80.12 133 A 1 ATOM 1077 N NH2 . ARG A 0 133 . -23.030 9.446 -9.330 1.00 80.12 133 A 1 ATOM 1078 C CZ . ARG A 0 133 . -23.313 9.122 -8.099 1.00 80.12 133 A 1 ATOM 1079 N N . GLU A 0 134 . -29.557 6.130 -3.099 1.00 82.83 134 A 1 ATOM 1080 C CA . GLU A 0 134 . -29.973 5.785 -1.735 1.00 82.83 134 A 1 ATOM 1081 C C . GLU A 0 134 . -29.190 6.513 -0.626 1.00 82.83 134 A 1 ATOM 1082 C CB . GLU A 0 134 . -30.010 4.261 -1.518 1.00 82.83 134 A 1 ATOM 1083 O O . GLU A 0 134 . -29.236 6.123 0.536 1.00 82.83 134 A 1 ATOM 1084 C CG . GLU A 0 134 . -30.861 3.511 -2.555 1.00 82.83 134 A 1 ATOM 1085 C CD . GLU A 0 134 . -30.977 2.010 -2.252 1.00 82.83 134 A 1 ATOM 1086 O OE1 . GLU A 0 134 . -31.726 1.343 -2.997 1.00 82.83 134 A 1 ATOM 1087 O OE2 . GLU A 0 134 . -30.389 1.551 -1.245 1.00 82.83 134 A 1 ATOM 1088 N N . GLU A 0 135 . -28.492 7.605 -0.935 1.00 87.32 135 A 1 ATOM 1089 C CA . GLU A 0 135 . -27.787 8.401 0.070 1.00 87.32 135 A 1 ATOM 1090 C C . GLU A 0 135 . -28.767 9.369 0.744 1.00 87.32 135 A 1 ATOM 1091 C CB . GLU A 0 135 . -26.586 9.159 -0.525 1.00 87.32 135 A 1 ATOM 1092 O O . GLU A 0 135 . -29.580 10.023 0.081 1.00 87.32 135 A 1 ATOM 1093 C CG . GLU A 0 135 . -25.613 8.289 -1.350 1.00 87.32 135 A 1 ATOM 1094 C CD . GLU A 0 135 . -24.536 9.108 -2.092 1.00 87.32 135 A 1 ATOM 1095 O OE1 . GLU A 0 135 . -23.410 8.597 -2.316 1.00 87.32 135 A 1 ATOM 1096 O OE2 . GLU A 0 135 . -24.826 10.261 -2.488 1.00 87.32 135 A 1 ATOM 1097 N N . VAL A 0 136 . -28.662 9.504 2.067 1.00 87.36 136 A 1 ATOM 1098 C CA . VAL A 0 136 . -29.430 10.497 2.827 1.00 87.36 136 A 1 ATOM 1099 C C . VAL A 0 136 . -28.729 11.846 2.705 1.00 87.36 136 A 1 ATOM 1100 C CB . VAL A 0 136 . -29.637 10.074 4.292 1.00 87.36 136 A 1 ATOM 1101 O O . VAL A 0 136 . -27.589 12.015 3.143 1.00 87.36 136 A 1 ATOM 1102 C CG1 . VAL A 0 136 . -30.407 11.133 5.081 1.00 87.36 136 A 1 ATOM 1103 C CG2 . VAL A 0 136 . -30.439 8.772 4.393 1.00 87.36 136 A 1 ATOM 1104 N N . VAL A 0 137 . -29.413 12.812 2.103 1.00 87.52 137 A 1 ATOM 1105 C CA . VAL A 0 137 . -28.920 14.160 1.831 1.00 87.52 137 A 1 ATOM 1106 C C . VAL A 0 137 . -29.572 15.144 2.791 1.00 87.52 137 A 1 ATOM 1107 C CB . VAL A 0 137 . -29.176 14.567 0.369 1.00 87.52 137 A 1 ATOM 1108 O O . VAL A 0 137 . -30.792 15.194 2.904 1.00 87.52 137 A 1 ATOM 1109 C CG1 . VAL A 0 137 . -28.495 15.908 0.065 1.00 87.52 137 A 1 ATOM 1110 C CG2 . VAL A 0 137 . -28.650 13.512 -0.611 1.00 87.52 137 A 1 ATOM 1111 N N . ILE A 0 138 . -28.759 15.951 3.470 1.00 85.88 138 A 1 ATOM 1112 C CA . ILE A 0 138 . -29.205 16.919 4.475 1.00 85.88 138 A 1 ATOM 1113 C C . ILE A 0 138 . -28.812 18.328 4.020 1.00 85.88 138 A 1 ATOM 1114 C CB . ILE A 0 138 . -28.646 16.580 5.872 1.00 85.88 138 A 1 ATOM 1115 O O . ILE A 0 138 . -27.622 18.603 3.823 1.00 85.88 138 A 1 ATOM 1116 C CG1 . ILE A 0 138 . -28.824 15.088 6.229 1.00 85.88 138 A 1 ATOM 1117 C CG2 . ILE A 0 138 . -29.315 17.454 6.948 1.00 85.88 138 A 1 ATOM 1118 C CD1 . ILE A 0 138 . -28.116 14.718 7.526 1.00 85.88 138 A 1 ATOM 1119 N N . HIS A 0 139 . -29.800 19.215 3.841 1.00 81.82 139 A 1 ATOM 1120 C CA . HIS A 0 139 . -29.652 20.599 3.346 1.00 81.82 139 A 1 ATOM 1121 C C . HIS A 0 139 . -28.784 20.721 2.072 1.00 81.82 139 A 1 ATOM 1122 C CB . HIS A 0 139 . -29.168 21.536 4.470 1.00 81.82 139 A 1 ATOM 1123 O O . HIS A 0 139 . -28.110 21.728 1.859 1.00 81.82 139 A 1 ATOM 1124 C CG . HIS A 0 139 . -30.070 21.645 5.663 1.00 81.82 139 A 1 ATOM 1125 C CD2 . HIS A 0 139 . -31.089 22.539 5.851 1.00 81.82 139 A 1 ATOM 1126 N ND1 . HIS A 0 139 . -29.958 20.908 6.816 1.00 81.82 139 A 1 ATOM 1127 C CE1 . HIS A 0 139 . -30.904 21.320 7.670 1.00 81.82 139 A 1 ATOM 1128 N NE2 . HIS A 0 139 . -31.604 22.329 7.139 1.00 81.82 139 A 1 ATOM 1129 N N . ASN A 0 140 . -28.715 19.661 1.254 1.00 81.96 140 A 1 ATOM 1130 C CA . ASN A 0 140 . -27.843 19.564 0.074 1.00 81.96 140 A 1 ATOM 1131 C C . ASN A 0 140 . -26.335 19.808 0.349 1.00 81.96 140 A 1 ATOM 1132 C CB . ASN A 0 140 . -28.435 20.467 -1.022 1.00 81.96 140 A 1 ATOM 1133 O O . ASN A 0 140 . -25.564 20.134 -0.557 1.00 81.96 140 A 1 ATOM 1134 C CG . ASN A 0 140 . -28.008 20.070 -2.418 1.00 81.96 140 A 1 ATOM 1135 N ND2 . ASN A 0 140 . -27.925 21.017 -3.322 1.00 81.96 140 A 1 ATOM 1136 O OD1 . ASN A 0 140 . -27.793 18.914 -2.738 1.00 81.96 140 A 1 ATOM 1137 N N . VAL A 0 141 . -25.902 19.680 1.609 1.00 84.75 141 A 1 ATOM 1138 C CA . VAL A 0 141 . -24.525 19.970 2.059 1.00 84.75 141 A 1 ATOM 1139 C C . VAL A 0 141 . -23.851 18.795 2.754 1.00 84.75 141 A 1 ATOM 1140 C CB . VAL A 0 141 . -24.456 21.200 2.986 1.00 84.75 141 A 1 ATOM 1141 O O . VAL A 0 141 . -22.617 18.754 2.772 1.00 84.75 141 A 1 ATOM 1142 C CG1 . VAL A 0 141 . -24.734 22.499 2.226 1.00 84.75 141 A 1 ATOM 1143 C CG2 . VAL A 0 141 . -25.412 21.102 4.173 1.00 84.75 141 A 1 ATOM 1144 N N . VAL A 0 142 . -24.632 17.867 3.315 1.00 88.14 142 A 1 ATOM 1145 C CA . VAL A 0 142 . -24.155 16.624 3.932 1.00 88.14 142 A 1 ATOM 1146 C C . VAL A 0 142 . -24.826 15.436 3.250 1.00 88.14 142 A 1 ATOM 1147 C CB . VAL A 0 142 . -24.385 16.615 5.457 1.00 88.14 142 A 1 ATOM 1148 O O . VAL A 0 142 . -26.025 15.464 2.995 1.00 88.14 142 A 1 ATOM 1149 C CG1 . VAL A 0 142 . -23.990 15.281 6.106 1.00 88.14 142 A 1 ATOM 1150 C CG2 . VAL A 0 142 . -23.561 17.714 6.141 1.00 88.14 142 A 1 ATOM 1151 N N . PHE A 0 143 . -24.037 14.408 2.967 1.00 89.60 143 A 1 ATOM 1152 C CA . PHE A 0 143 . -24.417 13.176 2.291 1.00 89.60 143 A 1 ATOM 1153 C C . PHE A 0 143 . -23.989 12.001 3.161 1.00 89.60 143 A 1 ATOM 1154 C CB . PHE A 0 143 . -23.728 13.089 0.919 1.00 89.60 143 A 1 ATOM 1155 O O . PHE A 0 143 . -22.827 11.921 3.575 1.00 89.60 143 A 1 ATOM 1156 C CG . PHE A 0 143 . -24.000 14.265 0.007 1.00 89.60 143 A 1 ATOM 1157 C CD1 . PHE A 0 143 . -25.035 14.192 -0.939 1.00 89.60 143 A 1 ATOM 1158 C CD2 . PHE A 0 143 . -23.238 15.444 0.122 1.00 89.60 143 A 1 ATOM 1159 C CE1 . PHE A 0 143 . -25.349 15.312 -1.728 1.00 89.60 143 A 1 ATOM 1160 C CE2 . PHE A 0 143 . -23.544 16.562 -0.674 1.00 89.60 143 A 1 ATOM 1161 C CZ . PHE A 0 143 . -24.611 16.500 -1.588 1.00 89.60 143 A 1 ATOM 1162 N N . ILE A 0 144 . -24.918 11.093 3.426 1.00 89.97 144 A 1 ATOM 1163 C CA . ILE A 0 144 . -24.682 9.889 4.214 1.00 89.97 144 A 1 ATOM 1164 C C . ILE A 0 144 . -24.936 8.695 3.311 1.00 89.97 144 A 1 ATOM 1165 C CB . ILE A 0 144 . -25.585 9.838 5.455 1.00 89.97 144 A 1 ATOM 1166 O O . ILE A 0 144 . -26.064 8.466 2.871 1.00 89.97 144 A 1 ATOM 1167 C CG1 . ILE A 0 144 . -25.524 11.126 6.298 1.00 89.97 144 A 1 ATOM 1168 C CG2 . ILE A 0 144 . -25.195 8.614 6.302 1.00 89.97 144 A 1 ATOM 1169 C CD1 . ILE A 0 144 . -26.726 11.222 7.232 1.00 89.97 144 A 1 ATOM 1170 N N . LYS A 0 145 . -23.880 7.935 3.049 1.00 88.36 145 A 1 ATOM 1171 C CA . LYS A 0 145 . -23.961 6.738 2.212 1.00 88.36 145 A 1 ATOM 1172 C C . LYS A 0 145 . -24.393 5.526 3.040 1.00 88.36 145 A 1 ATOM 1173 C CB . LYS A 0 145 . -22.620 6.489 1.517 1.00 88.36 145 A 1 ATOM 1174 O O . LYS A 0 145 . -24.062 5.483 4.230 1.00 88.36 145 A 1 ATOM 1175 C CG . LYS A 0 145 . -22.154 7.734 0.753 1.00 88.36 145 A 1 ATOM 1176 C CD . LYS A 0 145 . -20.954 7.389 -0.119 1.00 88.36 145 A 1 ATOM 1177 C CE . LYS A 0 145 . -20.521 8.629 -0.894 1.00 88.36 145 A 1 ATOM 1178 N NZ . LYS A 0 145 . -19.347 8.304 -1.730 1.00 88.36 145 A 1 ATOM 1179 N N . PRO A 0 146 . -25.065 4.524 2.445 1.00 83.81 146 A 1 ATOM 1180 C CA . PRO A 0 146 . -25.184 3.199 3.054 1.00 83.81 146 A 1 ATOM 1181 C C . PRO A 0 146 . -23.795 2.680 3.481 1.00 83.81 146 A 1 ATOM 1182 C CB . PRO A 0 146 . -25.811 2.306 1.977 1.00 83.81 146 A 1 ATOM 1183 O O . PRO A 0 146 . -22.828 2.934 2.760 1.00 83.81 146 A 1 ATOM 1184 C CG . PRO A 0 146 . -26.521 3.287 1.043 1.00 83.81 146 A 1 ATOM 1185 C CD . PRO A 0 146 . -25.648 4.535 1.110 1.00 83.81 146 A 1 ATOM 1186 N N . PRO A 0 147 . -23.644 1.994 4.634 1.00 84.10 147 A 1 ATOM 1187 C CA . PRO A 0 147 . -24.657 1.516 5.593 1.00 84.10 147 A 1 ATOM 1188 C C . PRO A 0 147 . -25.179 2.563 6.606 1.00 84.10 147 A 1 ATOM 1189 C CB . PRO A 0 147 . -23.973 0.335 6.298 1.00 84.10 147 A 1 ATOM 1190 O O . PRO A 0 147 . -25.761 2.207 7.632 1.00 84.10 147 A 1 ATOM 1191 C CG . PRO A 0 147 . -22.514 0.779 6.338 1.00 84.10 147 A 1 ATOM 1192 C CD . PRO A 0 147 . -22.346 1.428 4.974 1.00 84.10 147 A 1 ATOM 1193 N N . TYR A 0 148 . -25.009 3.857 6.325 1.00 84.85 148 A 1 ATOM 1194 C CA . TYR A 0 148 . -25.435 4.976 7.171 1.00 84.85 148 A 1 ATOM 1195 C C . TYR A 0 148 . -24.742 4.996 8.541 1.00 84.85 148 A 1 ATOM 1196 C CB . TYR A 0 148 . -26.965 5.090 7.250 1.00 84.85 148 A 1 ATOM 1197 O O . TYR A 0 148 . -25.375 5.126 9.590 1.00 84.85 148 A 1 ATOM 1198 C CG . TYR A 0 148 . -27.731 4.827 5.972 1.00 84.85 148 A 1 ATOM 1199 C CD1 . TYR A 0 148 . -27.847 5.829 4.990 1.00 84.85 148 A 1 ATOM 1200 C CD2 . TYR A 0 148 . -28.334 3.570 5.776 1.00 84.85 148 A 1 ATOM 1201 C CE1 . TYR A 0 148 . -28.568 5.567 3.810 1.00 84.85 148 A 1 ATOM 1202 C CE2 . TYR A 0 148 . -29.043 3.303 4.593 1.00 84.85 148 A 1 ATOM 1203 O OH . TYR A 0 148 . -29.871 4.056 2.481 1.00 84.85 148 A 1 ATOM 1204 C CZ . TYR A 0 148 . -29.171 4.307 3.613 1.00 84.85 148 A 1 ATOM 1205 N N . ASN A 0 149 . -23.421 4.829 8.527 1.00 83.88 149 A 1 ATOM 1206 C CA . ASN A 0 149 . -22.570 4.924 9.713 1.00 83.88 149 A 1 ATOM 1207 C C . ASN A 0 149 . -21.921 6.312 9.808 1.00 83.88 149 A 1 ATOM 1208 C CB . ASN A 0 149 . -21.529 3.793 9.682 1.00 83.88 149 A 1 ATOM 1209 O O . ASN A 0 149 . -21.908 7.081 8.839 1.00 83.88 149 A 1 ATOM 1210 C CG . ASN A 0 149 . -22.133 2.400 9.762 1.00 83.88 149 A 1 ATOM 1211 N ND2 . ASN A 0 149 . -21.320 1.389 9.575 1.00 83.88 149 A 1 ATOM 1212 O OD1 . ASN A 0 149 . -23.321 2.189 9.952 1.00 83.88 149 A 1 ATOM 1213 N N . VAL A 0 150 . -21.334 6.615 10.967 1.00 86.39 150 A 1 ATOM 1214 C CA . VAL A 0 150 . -20.614 7.877 11.221 1.00 86.39 150 A 1 ATOM 1215 C C . VAL A 0 150 . -19.486 8.107 10.200 1.00 86.39 150 A 1 ATOM 1216 C CB . VAL A 0 150 . -20.058 7.880 12.661 1.00 86.39 150 A 1 ATOM 1217 O O . VAL A 0 150 . -19.283 9.233 9.733 1.00 86.39 150 A 1 ATOM 1218 C CG1 . VAL A 0 150 . -19.385 9.214 13.000 1.00 86.39 150 A 1 ATOM 1219 C CG2 . VAL A 0 150 . -21.171 7.668 13.697 1.00 86.39 150 A 1 ATOM 1220 N N . ASP A 0 151 . -18.810 7.035 9.782 1.00 84.33 151 A 1 ATOM 1221 C CA . ASP A 0 151 . -17.711 7.072 8.806 1.00 84.33 151 A 1 ATOM 1222 C C . ASP A 0 151 . -18.180 7.321 7.365 1.00 84.33 151 A 1 ATOM 1223 C CB . ASP A 0 151 . -16.927 5.757 8.889 1.00 84.33 151 A 1 ATOM 1224 O O . ASP A 0 151 . -17.431 7.842 6.539 1.00 84.33 151 A 1 ATOM 1225 C CG . ASP A 0 151 . -16.339 5.542 10.284 1.00 84.33 151 A 1 ATOM 1226 O OD1 . ASP A 0 151 . -15.800 6.531 10.834 1.00 84.33 151 A 1 ATOM 1227 O OD2 . ASP A 0 151 . -16.487 4.410 10.787 1.00 84.33 151 A 1 ATOM 1228 N N . CYS A 0 152 . -19.447 7.023 7.064 1.00 84.81 152 A 1 ATOM 1229 C CA . CYS A 0 152 . -20.048 7.193 5.737 1.00 84.81 152 A 1 ATOM 1230 C C . CYS A 0 152 . -20.635 8.598 5.517 1.00 84.81 152 A 1 ATOM 1231 C CB . CYS A 0 152 . -21.106 6.103 5.526 1.00 84.81 152 A 1 ATOM 1232 O O . CYS A 0 152 . -21.275 8.854 4.493 1.00 84.81 152 A 1 ATOM 1233 S SG . CYS A 0 152 . -20.371 4.460 5.747 1.00 84.81 152 A 1 ATOM 1234 N N . CYS A 0 153 . -20.440 9.505 6.478 1.00 87.23 153 A 1 ATOM 1235 C CA . CYS A 0 153 . -20.903 10.885 6.416 1.00 87.23 153 A 1 ATOM 1236 C C . CYS A 0 153 . -19.857 11.779 5.743 1.00 87.23 153 A 1 ATOM 1237 C CB . CYS A 0 153 . -21.209 11.382 7.830 1.00 87.23 153 A 1 ATOM 1238 O O . CYS A 0 153 . -18.727 11.914 6.219 1.00 87.23 153 A 1 ATOM 1239 S SG . CYS A 0 153 . -22.492 10.374 8.602 1.00 87.23 153 A 1 ATOM 1240 N N . SER A 0 154 . -20.259 12.469 4.681 1.00 87.89 154 A 1 ATOM 1241 C CA . SER A 0 154 . -19.424 13.414 3.939 1.00 87.89 154 A 1 ATOM 1242 C C . SER A 0 154 . -20.158 14.736 3.748 1.00 87.89 154 A 1 ATOM 1243 C CB . SER A 0 154 . -19.002 12.795 2.603 1.00 87.89 154 A 1 ATOM 1244 O O . SER A 0 154 . -21.378 14.765 3.633 1.00 87.89 154 A 1 ATOM 1245 O OG . SER A 0 154 . -20.113 12.571 1.759 1.00 87.89 154 A 1 ATOM 1246 N N . GLY A 0 155 . -19.451 15.863 3.733 1.00 87.19 155 A 1 ATOM 1247 C CA . GLY A 0 155 . -20.112 17.150 3.545 1.00 87.19 155 A 1 ATOM 1248 C C . GLY A 0 155 . -19.153 18.324 3.475 1.00 87.19 155 A 1 ATOM 1249 O O . GLY A 0 155 . -18.021 18.245 3.946 1.00 87.19 155 A 1 ATOM 1250 N N . LYS A 0 156 . -19.618 19.426 2.877 1.00 85.56 156 A 1 ATOM 1251 C CA . LYS A 0 156 . -18.835 20.671 2.761 1.00 85.56 156 A 1 ATOM 1252 C C . LYS A 0 156 . -18.890 21.507 4.037 1.00 85.56 156 A 1 ATOM 1253 C CB . LYS A 0 156 . -19.323 21.500 1.564 1.00 85.56 156 A 1 ATOM 1254 O O . LYS A 0 156 . -17.930 22.193 4.371 1.00 85.56 156 A 1 ATOM 1255 C CG . LYS A 0 156 . -19.025 20.827 0.218 1.00 85.56 156 A 1 ATOM 1256 C CD . LYS A 0 156 . -19.516 21.707 -0.938 1.00 85.56 156 A 1 ATOM 1257 C CE . LYS A 0 156 . -19.234 21.023 -2.280 1.00 85.56 156 A 1 ATOM 1258 N NZ . LYS A 0 156 . -19.789 21.801 -3.416 1.00 85.56 156 A 1 ATOM 1259 N N . ASN A 0 157 . -20.020 21.467 4.741 1.00 87.27 157 A 1 ATOM 1260 C CA . ASN A 0 157 . -20.212 22.212 5.976 1.00 87.27 157 A 1 ATOM 1261 C C . ASN A 0 157 . -19.823 21.340 7.177 1.00 87.27 157 A 1 ATOM 1262 C CB . ASN A 0 157 . -21.654 22.743 6.028 1.00 87.27 157 A 1 ATOM 1263 O O . ASN A 0 157 . -20.577 20.450 7.568 1.00 87.27 157 A 1 ATOM 1264 C CG . ASN A 0 157 . -21.857 23.696 7.193 1.00 87.27 157 A 1 ATOM 1265 N ND2 . ASN A 0 157 . -22.677 24.706 7.035 1.00 87.27 157 A 1 ATOM 1266 O OD1 . ASN A 0 157 . -21.275 23.556 8.255 1.00 87.27 157 A 1 ATOM 1267 N N . MET A 0 158 . -18.658 21.623 7.762 1.00 88.80 158 A 1 ATOM 1268 C CA . MET A 0 158 . -18.126 20.887 8.915 1.00 88.80 158 A 1 ATOM 1269 C C . MET A 0 158 . -19.007 20.994 10.161 1.00 88.80 158 A 1 ATOM 1270 C CB . MET A 0 158 . -16.704 21.373 9.231 1.00 88.80 158 A 1 ATOM 1271 O O . MET A 0 158 . -19.096 20.029 10.906 1.00 88.80 158 A 1 ATOM 1272 C CG . MET A 0 158 . -15.688 21.084 8.118 1.00 88.80 158 A 1 ATOM 1273 S SD . MET A 0 158 . -15.259 19.335 7.884 1.00 88.80 158 A 1 ATOM 1274 C CE . MET A 0 158 . -16.482 18.807 6.653 1.00 88.80 158 A 1 ATOM 1275 N N . ILE A 0 159 . -19.710 22.113 10.359 1.00 86.17 159 A 1 ATOM 1276 C CA . ILE A 0 159 . -20.593 22.309 11.519 1.00 86.17 159 A 1 ATOM 1277 C C . ILE A 0 159 . -21.793 21.359 11.430 1.00 86.17 159 A 1 ATOM 1278 C CB . ILE A 0 159 . -21.057 23.784 11.612 1.00 86.17 159 A 1 ATOM 1279 O O . ILE A 0 159 . -22.152 20.693 12.399 1.00 86.17 159 A 1 ATOM 1280 C CG1 . ILE A 0 159 . -19.850 24.752 11.663 1.00 86.17 159 A 1 ATOM 1281 C CG2 . ILE A 0 159 . -21.968 23.984 12.838 1.00 86.17 159 A 1 ATOM 1282 C CD1 . ILE A 0 159 . -20.232 26.237 11.609 1.00 86.17 159 A 1 ATOM 1283 N N . ILE A 0 160 . -22.411 21.278 10.248 1.00 84.85 160 A 1 ATOM 1284 C CA . ILE A 0 160 . -23.554 20.385 10.018 1.00 84.85 160 A 1 ATOM 1285 C C . ILE A 0 160 . -23.083 18.929 10.020 1.00 84.85 160 A 1 ATOM 1286 C CB . ILE A 0 160 . -24.311 20.760 8.724 1.00 84.85 160 A 1 ATOM 1287 O O . ILE A 0 160 . -23.747 18.088 10.618 1.00 84.85 160 A 1 ATOM 1288 C CG1 . ILE A 0 160 . -24.819 22.220 8.812 1.00 84.85 160 A 1 ATOM 1289 C CG2 . ILE A 0 160 . -25.509 19.815 8.490 1.00 84.85 160 A 1 ATOM 1290 C CD1 . ILE A 0 160 . -25.427 22.754 7.513 1.00 84.85 160 A 1 ATOM 1291 N N . LEU A 0 161 . -21.930 18.634 9.409 1.00 88.88 161 A 1 ATOM 1292 C CA . LEU A 0 161 . -21.359 17.288 9.396 1.00 88.88 161 A 1 ATOM 1293 C C . LEU A 0 161 . -21.080 16.776 10.812 1.00 88.88 161 A 1 ATOM 1294 C CB . LEU A 0 161 . -20.076 17.284 8.547 1.00 88.88 161 A 1 ATOM 1295 O O . LEU A 0 161 . -21.463 15.655 11.124 1.00 88.88 161 A 1 ATOM 1296 C CG . LEU A 0 161 . -19.431 15.890 8.423 1.00 88.88 161 A 1 ATOM 1297 C CD1 . LEU A 0 161 . -20.326 14.920 7.656 1.00 88.88 161 A 1 ATOM 1298 C CD2 . LEU A 0 161 . -18.101 15.988 7.680 1.00 88.88 161 A 1 ATOM 1299 N N . ASP A 0 162 . -20.456 17.590 11.664 1.00 88.27 162 A 1 ATOM 1300 C CA . ASP A 0 162 . -20.165 17.228 13.052 1.00 88.27 162 A 1 ATOM 1301 C C . ASP A 0 162 . -21.455 16.963 13.839 1.00 88.27 162 A 1 ATOM 1302 C CB . ASP A 0 162 . -19.335 18.343 13.696 1.00 88.27 162 A 1 ATOM 1303 O O . ASP A 0 162 . -21.605 15.921 14.475 1.00 88.27 162 A 1 ATOM 1304 C CG . ASP A 0 162 . -18.829 17.904 15.065 1.00 88.27 162 A 1 ATOM 1305 O OD1 . ASP A 0 162 . -18.001 16.971 15.076 1.00 88.27 162 A 1 ATOM 1306 O OD2 . ASP A 0 162 . -19.298 18.481 16.070 1.00 88.27 162 A 1 ATOM 1307 N N . ARG A 0 163 . -22.463 17.835 13.693 1.00 88.56 163 A 1 ATOM 1308 C CA . ARG A 0 163 . -23.788 17.621 14.295 1.00 88.56 163 A 1 ATOM 1309 C C . ARG A 0 163 . -24.427 16.309 13.833 1.00 88.56 163 A 1 ATOM 1310 C CB . ARG A 0 163 . -24.683 18.833 14.006 1.00 88.56 163 A 1 ATOM 1311 O O . ARG A 0 163 . -24.977 15.586 14.656 1.00 88.56 163 A 1 ATOM 1312 C CG . ARG A 0 163 . -26.052 18.716 14.695 1.00 88.56 163 A 1 ATOM 1313 C CD . ARG A 0 163 . -26.847 20.009 14.501 1.00 88.56 163 A 1 ATOM 1314 N NE . ARG A 0 163 . -28.206 19.921 15.074 1.00 88.56 163 A 1 ATOM 1315 N NH1 . ARG A 0 163 . -28.767 22.126 14.785 1.00 88.56 163 A 1 ATOM 1316 N NH2 . ARG A 0 163 . -30.279 20.730 15.613 1.00 88.56 163 A 1 ATOM 1317 C CZ . ARG A 0 163 . -29.073 20.915 15.162 1.00 88.56 163 A 1 ATOM 1318 N N . VAL A 0 164 . -24.361 16.000 12.540 1.00 89.02 164 A 1 ATOM 1319 C CA . VAL A 0 164 . -24.909 14.764 11.958 1.00 89.02 164 A 1 ATOM 1320 C C . VAL A 0 164 . -24.176 13.533 12.486 1.00 89.02 164 A 1 ATOM 1321 C CB . VAL A 0 164 . -24.849 14.849 10.423 1.00 89.02 164 A 1 ATOM 1322 O O . VAL A 0 164 . -24.825 12.585 12.923 1.00 89.02 164 A 1 ATOM 1323 C CG1 . VAL A 0 164 . -25.084 13.507 9.727 1.00 89.02 164 A 1 ATOM 1324 C CG2 . VAL A 0 164 . -25.917 15.835 9.931 1.00 89.02 164 A 1 ATOM 1325 N N . LYS A 0 165 . -22.840 13.568 12.516 1.00 90.61 165 A 1 ATOM 1326 C CA . LYS A 0 165 . -22.006 12.493 13.067 1.00 90.61 165 A 1 ATOM 1327 C C . LYS A 0 165 . -22.315 12.234 14.539 1.00 90.61 165 A 1 ATOM 1328 C CB . LYS A 0 165 . -20.524 12.845 12.878 1.00 90.61 165 A 1 ATOM 1329 O O . LYS A 0 165 . -22.528 11.087 14.910 1.00 90.61 165 A 1 ATOM 1330 C CG . LYS A 0 165 . -20.075 12.607 11.429 1.00 90.61 165 A 1 ATOM 1331 C CD . LYS A 0 165 . -18.559 12.779 11.310 1.00 90.61 165 A 1 ATOM 1332 C CE . LYS A 0 165 . -18.120 12.396 9.895 1.00 90.61 165 A 1 ATOM 1333 N NZ . LYS A 0 165 . -16.658 12.181 9.815 1.00 90.61 165 A 1 ATOM 1334 N N . ASN A 0 166 . -22.439 13.290 15.342 1.00 88.46 166 A 1 ATOM 1335 C CA . ASN A 0 166 . -22.801 13.189 16.756 1.00 88.46 166 A 1 ATOM 1336 C C . ASN A 0 166 . -24.197 12.582 16.967 1.00 88.46 166 A 1 ATOM 1337 C CB . ASN A 0 166 . -22.705 14.592 17.386 1.00 88.46 166 A 1 ATOM 1338 O O . ASN A 0 166 . -24.412 11.857 17.933 1.00 88.46 166 A 1 ATOM 1339 C CG . ASN A 0 166 . -21.269 15.069 17.540 1.00 88.46 166 A 1 ATOM 1340 N ND2 . ASN A 0 166 . -21.027 16.357 17.459 1.00 88.46 166 A 1 ATOM 1341 O OD1 . ASN A 0 166 . -20.363 14.289 17.760 1.00 88.46 166 A 1 ATOM 1342 N N . LEU A 0 167 . -25.158 12.860 16.079 1.00 87.94 167 A 1 ATOM 1343 C CA . LEU A 0 167 . -26.484 12.240 16.147 1.00 87.94 167 A 1 ATOM 1344 C C . LEU A 0 167 . -26.426 10.748 15.809 1.00 87.94 167 A 1 ATOM 1345 C CB . LEU A 0 167 . -27.465 12.993 15.230 1.00 87.94 167 A 1 ATOM 1346 O O . LEU A 0 167 . -26.964 9.940 16.559 1.00 87.94 167 A 1 ATOM 1347 C CG . LEU A 0 167 . -27.868 14.384 15.747 1.00 87.94 167 A 1 ATOM 1348 C CD1 . LEU A 0 167 . -28.729 15.095 14.702 1.00 87.94 167 A 1 ATOM 1349 C CD2 . LEU A 0 167 . -28.657 14.306 17.052 1.00 87.94 167 A 1 ATOM 1350 N N . ILE A 0 168 . -25.746 10.372 14.724 1.00 88.62 168 A 1 ATOM 1351 C CA . ILE A 0 168 . -25.607 8.960 14.337 1.00 88.62 168 A 1 ATOM 1352 C C . ILE A 0 168 . -24.826 8.176 15.402 1.00 88.62 168 A 1 ATOM 1353 C CB . ILE A 0 168 . -24.968 8.836 12.938 1.00 88.62 168 A 1 ATOM 1354 O O . ILE A 0 168 . -25.221 7.062 15.728 1.00 88.62 168 A 1 ATOM 1355 C CG1 . ILE A 0 168 . -25.877 9.482 11.866 1.00 88.62 168 A 1 ATOM 1356 C CG2 . ILE A 0 168 . -24.715 7.360 12.567 1.00 88.62 168 A 1 ATOM 1357 C CD1 . ILE A 0 168 . -25.143 9.676 10.540 1.00 88.62 168 A 1 ATOM 1358 N N . GLY A 0 169 . -23.783 8.766 15.996 1.00 86.67 169 A 1 ATOM 1359 C CA . GLY A 0 169 . -23.010 8.143 17.073 1.00 86.67 169 A 1 ATOM 1360 C C . GLY A 0 169 . -23.871 7.771 18.283 1.00 86.67 169 A 1 ATOM 1361 O O . GLY A 0 169 . -23.791 6.644 18.759 1.00 86.67 169 A 1 ATOM 1362 N N . LYS A 0 170 . -24.789 8.652 18.704 1.00 83.88 170 A 1 ATOM 1363 C CA . LYS A 0 170 . -25.745 8.349 19.789 1.00 83.88 170 A 1 ATOM 1364 C C . LYS A 0 170 . -26.638 7.146 19.473 1.00 83.88 170 A 1 ATOM 1365 C CB . LYS A 0 170 . -26.617 9.572 20.087 1.00 83.88 170 A 1 ATOM 1366 O O . LYS A 0 170 . -26.874 6.320 20.342 1.00 83.88 170 A 1 ATOM 1367 C CG . LYS A 0 170 . -25.816 10.679 20.778 1.00 83.88 170 A 1 ATOM 1368 C CD . LYS A 0 170 . -26.695 11.917 20.944 1.00 83.88 170 A 1 ATOM 1369 C CE . LYS A 0 170 . -25.870 13.017 21.606 1.00 83.88 170 A 1 ATOM 1370 N NZ . LYS A 0 170 . -26.723 14.178 21.941 1.00 83.88 170 A 1 ATOM 1371 N N . LEU A 0 171 . -27.087 7.012 18.222 1.00 80.68 171 A 1 ATOM 1372 C CA . LEU A 0 171 . -27.893 5.865 17.786 1.00 80.68 171 A 1 ATOM 1373 C C . LEU A 0 171 . -27.103 4.544 17.840 1.00 80.68 171 A 1 ATOM 1374 C CB . LEU A 0 171 . -28.398 6.147 16.357 1.00 80.68 171 A 1 ATOM 1375 O O . LEU A 0 171 . -27.677 3.479 18.067 1.00 80.68 171 A 1 ATOM 1376 C CG . LEU A 0 171 . -29.374 5.097 15.795 1.00 80.68 171 A 1 ATOM 1377 C CD1 . LEU A 0 171 . -30.738 5.161 16.484 1.00 80.68 171 A 1 ATOM 1378 C CD2 . LEU A 0 171 . -29.586 5.332 14.297 1.00 80.68 171 A 1 ATOM 1379 N N . GLU A 0 172 . -25.794 4.596 17.589 1.00 77.70 172 A 1 ATOM 1380 C CA . GLU A 0 172 . -24.911 3.430 17.682 1.00 77.70 172 A 1 ATOM 1381 C C . GLU A 0 172 . -24.586 3.068 19.137 1.00 77.70 172 A 1 ATOM 1382 C CB . GLU A 0 172 . -23.634 3.664 16.857 1.00 77.70 172 A 1 ATOM 1383 O O . GLU A 0 172 . -24.567 1.883 19.469 1.00 77.70 172 A 1 ATOM 1384 C CG . GLU A 0 172 . -23.945 3.706 15.351 1.00 77.70 172 A 1 ATOM 1385 C CD . GLU A 0 172 . -22.719 3.926 14.452 1.00 77.70 172 A 1 ATOM 1386 O OE1 . GLU A 0 172 . -22.938 3.863 13.216 1.00 77.70 172 A 1 ATOM 1387 O OE2 . GLU A 0 172 . -21.600 4.141 14.953 1.00 77.70 172 A 1 ATOM 1388 N N . GLU A 0 173 . -24.404 4.064 20.007 1.00 74.82 173 A 1 ATOM 1389 C CA . GLU A 0 173 . -24.240 3.874 21.454 1.00 74.82 173 A 1 ATOM 1390 C C . GLU A 0 173 . -25.486 3.243 22.091 1.00 74.82 173 A 1 ATOM 1391 C CB . GLU A 0 173 . -23.912 5.216 22.131 1.00 74.82 173 A 1 ATOM 1392 O O . GLU A 0 173 . -25.361 2.255 22.817 1.00 74.82 173 A 1 ATOM 1393 C CG . GLU A 0 173 . -22.483 5.701 21.829 1.00 74.82 173 A 1 ATOM 1394 C CD . GLU A 0 173 . -22.175 7.106 22.384 1.00 74.82 173 A 1 ATOM 1395 O OE1 . GLU A 0 173 . -21.086 7.629 22.053 1.00 74.82 173 A 1 ATOM 1396 O OE2 . GLU A 0 173 . -23.010 7.675 23.127 1.00 74.82 173 A 1 ATOM 1397 N N . ASP A 0 174 . -26.685 3.731 21.756 1.00 68.89 174 A 1 ATOM 1398 C CA . ASP A 0 174 . -27.952 3.179 22.258 1.00 68.89 174 A 1 ATOM 1399 C C . ASP A 0 174 . -28.101 1.691 21.896 1.00 68.89 174 A 1 ATOM 1400 C CB . ASP A 0 174 . -29.140 3.986 21.697 1.00 68.89 174 A 1 ATOM 1401 O O . ASP A 0 174 . -28.514 0.878 22.721 1.00 68.89 174 A 1 ATOM 1402 C CG . ASP A 0 174 . -29.309 5.392 22.298 1.00 68.89 174 A 1 ATOM 1403 O OD1 . ASP A 0 174 . -28.783 5.645 23.406 1.00 68.89 174 A 1 ATOM 1404 O OD2 . ASP A 0 174 . -30.023 6.203 21.657 1.00 68.89 174 A 1 ATOM 1405 N N . ARG A 0 175 . -27.679 1.295 20.686 1.00 64.68 175 A 1 ATOM 1406 C CA . ARG A 0 175 . -27.711 -0.109 20.246 1.00 64.68 175 A 1 ATOM 1407 C C . ARG A 0 175 . -26.732 -0.998 21.018 1.00 64.68 175 A 1 ATOM 1408 C CB . ARG A 0 175 . -27.430 -0.162 18.740 1.00 64.68 175 A 1 ATOM 1409 O O . ARG A 0 175 . -27.010 -2.182 21.190 1.00 64.68 175 A 1 ATOM 1410 C CG . ARG A 0 175 . -27.663 -1.564 18.158 1.00 64.68 175 A 1 ATOM 1411 C CD . ARG A 0 175 . -27.262 -1.586 16.684 1.00 64.68 175 A 1 ATOM 1412 N NE . ARG A 0 175 . -27.495 -2.914 16.086 1.00 64.68 175 A 1 ATOM 1413 N NH1 . ARG A 0 175 . -26.317 -2.571 14.148 1.00 64.68 175 A 1 ATOM 1414 N NH2 . ARG A 0 175 . -27.467 -4.463 14.412 1.00 64.68 175 A 1 ATOM 1415 C CZ . ARG A 0 175 . -27.086 -3.313 14.895 1.00 64.68 175 A 1 ATOM 1416 N N . ASN A 0 176 . -25.587 -0.461 21.435 1.00 60.86 176 A 1 ATOM 1417 C CA . ASN A 0 176 . -24.597 -1.221 22.198 1.00 60.86 176 A 1 ATOM 1418 C C . ASN A 0 176 . -25.017 -1.392 23.665 1.00 60.86 176 A 1 ATOM 1419 C CB . ASN A 0 176 . -23.223 -0.550 22.053 1.00 60.86 176 A 1 ATOM 1420 O O . ASN A 0 176 . -24.709 -2.422 24.257 1.00 60.86 176 A 1 ATOM 1421 C CG . ASN A 0 176 . -22.636 -0.677 20.656 1.00 60.86 176 A 1 ATOM 1422 N ND2 . ASN A 0 176 . -21.744 0.216 20.296 1.00 60.86 176 A 1 ATOM 1423 O OD1 . ASN A 0 176 . -22.933 -1.575 19.878 1.00 60.86 176 A 1 ATOM 1424 N N . ASN A 0 177 . -25.770 -0.437 24.219 1.00 60.61 177 A 1 ATOM 1425 C CA . ASN A 0 177 . -26.272 -0.503 25.594 1.00 60.61 177 A 1 ATOM 1426 C C . ASN A 0 177 . -27.478 -1.448 25.771 1.00 60.61 177 A 1 ATOM 1427 C CB . ASN A 0 177 . -26.601 0.923 26.060 1.00 60.61 177 A 1 ATOM 1428 O O . ASN A 0 177 . -27.735 -1.889 26.884 1.00 60.61 177 A 1 ATOM 1429 C CG . ASN A 0 177 . -25.370 1.786 26.284 1.00 60.61 177 A 1 ATOM 1430 N ND2 . ASN A 0 177 . -25.516 3.087 26.199 1.00 60.61 177 A 1 ATOM 1431 O OD1 . ASN A 0 177 . -24.271 1.332 26.552 1.00 60.61 177 A 1 ATOM 1432 N N . GLU A 0 178 . -28.211 -1.796 24.708 1.00 55.97 178 A 1 ATOM 1433 C CA . GLU A 0 178 . -29.325 -2.764 24.782 1.00 55.97 178 A 1 ATOM 1434 C C . GLU A 0 178 . -28.874 -4.241 24.865 1.00 55.97 178 A 1 ATOM 1435 C CB . GLU A 0 178 . -30.290 -2.552 23.595 1.00 55.97 178 A 1 ATOM 1436 O O . GLU A 0 178 . -29.719 -5.132 24.956 1.00 55.97 178 A 1 ATOM 1437 C CG . GLU A 0 178 . -31.181 -1.304 23.736 1.00 55.97 178 A 1 ATOM 1438 C CD . GLU A 0 178 . -32.196 -1.136 22.583 1.00 55.97 178 A 1 ATOM 1439 O OE1 . GLU A 0 178 . -33.106 -0.285 22.724 1.00 55.97 178 A 1 ATOM 1440 O OE2 . GLU A 0 178 . -32.097 -1.852 21.554 1.00 55.97 178 A 1 ATOM 1441 N N . VAL A 0 179 . -27.566 -4.529 24.801 1.00 52.00 179 A 1 ATOM 1442 C CA . VAL A 0 179 . -27.019 -5.904 24.728 1.00 52.00 179 A 1 ATOM 1443 C C . VAL A 0 179 . -26.226 -6.315 25.989 1.00 52.00 179 A 1 ATOM 1444 C CB . VAL A 0 179 . -26.266 -6.124 23.389 1.00 52.00 179 A 1 ATOM 1445 O O . VAL A 0 179 . -25.692 -7.423 26.030 1.00 52.00 179 A 1 ATOM 1446 C CG1 . VAL A 0 179 . -25.860 -7.584 23.110 1.00 52.00 179 A 1 ATOM 1447 C CG2 . VAL A 0 179 . -27.142 -5.725 22.183 1.00 52.00 179 A 1 ATOM 1448 N N . GLU A 0 180 . -26.194 -5.484 27.037 1.00 39.09 180 A 1 ATOM 1449 C CA . GLU A 0 180 . -25.728 -5.863 28.392 1.00 39.09 180 A 1 ATOM 1450 C C . GLU A 0 180 . -26.888 -6.295 29.303 1.00 39.09 180 A 1 ATOM 1451 C CB . GLU A 0 180 . -24.891 -4.727 29.027 1.00 39.09 180 A 1 ATOM 1452 O O . GLU A 0 180 . -26.706 -7.294 30.041 1.00 39.09 180 A 1 ATOM 1453 C CG . GLU A 0 180 . -23.390 -5.077 29.081 1.00 39.09 180 A 1 ATOM 1454 C CD . GLU A 0 180 . -22.507 -4.056 29.836 1.00 39.09 180 A 1 ATOM 1455 O OE1 . GLU A 0 180 . -21.328 -4.405 30.100 1.00 39.09 180 A 1 ATOM 1456 O OE2 . GLU A 0 180 . -22.972 -2.940 30.166 1.00 39.09 180 A 1 ATOM 1457 O OXT . GLU A 0 180 . -27.950 -5.639 29.235 1.00 39.09 180 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 80.50 # loop_ _atom_type.symbol C N O S #