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 GLY 0 2 LYS 0 3 ARG 0 4 LEU 0 5 ASP 0 6 ALA 0 7 ASP 0 8 ILE 0 9 SER 0 10 PRO 0 11 LYS 0 12 PRO 0 13 THR 0 14 ILE 0 15 PHE 0 16 LEU 0 17 PRO 0 18 SER 0 19 VAL 0 20 ALA 0 21 GLU 0 22 THR 0 23 ASN 0 24 LEU 0 25 HIS 0 26 LYS 0 27 THR 0 28 GLY 0 29 THR 0 30 TYR 0 31 LEU 0 32 CYS 0 33 LEU 0 34 LEU 0 35 GLU 0 36 LYS 0 37 PHE 0 38 PHE 0 39 PRO 0 40 ASP 0 41 VAL 0 42 ILE 0 43 ARG 0 44 VAL 0 45 TYR 0 46 TRP 0 47 LYS 0 48 GLU 0 49 LYS 0 50 ASN 0 51 GLY 0 52 ASN 0 53 THR 0 54 ILE 0 55 LEU 0 56 ASP 0 57 SER 0 58 GLN 0 59 GLU 0 60 GLY 0 61 ASP 0 62 THR 0 63 LEU 0 64 LYS 0 65 THR 0 66 LYS 0 67 GLY 0 68 THR 0 69 TYR 0 70 MET 0 71 LYS 0 72 PHE 0 73 SER 0 74 TRP 0 75 LEU 0 76 THR 0 77 VAL 0 78 PRO 0 79 GLU 0 80 ARG 0 81 ALA 0 82 MET 0 83 GLY 0 84 LYS 0 85 GLU 0 86 HIS 0 87 SER 0 88 CYS 0 89 ILE 0 90 VAL 0 91 LYS 0 92 HIS 0 93 GLU 0 94 ASN 0 95 ASN 0 96 LYS 0 97 GLY 0 98 GLY 0 99 ALA 0 100 ASP 0 101 GLN 0 102 GLU 0 103 ILE 0 104 PHE 0 105 PHE 0 106 PRO 0 107 SER 0 108 ILE 0 109 LYS 0 110 LYS 0 111 VAL 0 112 ALA 0 113 THR 0 114 THR 0 115 CYS 0 116 TRP 0 117 GLN 0 118 ASP 0 119 LYS 0 120 ASN 0 121 ASP 0 122 VAL 0 123 LEU 0 124 GLN 0 125 PHE 0 126 GLN 0 127 PHE 0 128 THR 0 129 SER 0 130 THR 0 131 SER 0 132 ALA 0 133 TYR 0 134 TYR 0 135 THR 0 136 TYR 0 137 LEU 0 138 LEU 0 139 LEU 0 140 LEU 0 141 LEU 0 142 LYS 0 143 SER 0 144 VAL 0 145 ILE 0 146 TYR 0 147 LEU 0 148 ALA 0 149 ILE 0 150 ILE 0 151 SER 0 152 PHE 0 153 SER 0 154 LEU 0 155 LEU 0 156 ARG 0 157 ARG 0 158 THR 0 159 SER 0 160 VAL 0 161 CYS 0 162 GLY 0 163 ASN 0 164 GLU 0 165 LYS 0 166 LYS 0 167 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A 0 1 . -6.673 24.685 -28.417 1.00 38.53 1 A 1 ATOM 2 C CA . GLY A 0 1 . -6.874 23.226 -28.323 1.00 38.53 1 A 1 ATOM 3 C C . GLY A 0 1 . -7.218 22.875 -26.894 1.00 38.53 1 A 1 ATOM 4 O O . GLY A 0 1 . -6.600 23.431 -25.997 1.00 38.53 1 A 1 ATOM 5 N N . LYS A 0 2 . -8.222 22.023 -26.663 1.00 43.13 2 A 1 ATOM 6 C CA . LYS A 0 2 . -8.545 21.518 -25.321 1.00 43.13 2 A 1 ATOM 7 C C . LYS A 0 2 . -7.362 20.656 -24.872 1.00 43.13 2 A 1 ATOM 8 C CB . LYS A 0 2 . -9.877 20.724 -25.359 1.00 43.13 2 A 1 ATOM 9 O O . LYS A 0 2 . -7.229 19.524 -25.325 1.00 43.13 2 A 1 ATOM 10 C CG . LYS A 0 2 . -10.945 21.269 -24.397 1.00 43.13 2 A 1 ATOM 11 C CD . LYS A 0 2 . -12.254 20.471 -24.543 1.00 43.13 2 A 1 ATOM 12 C CE . LYS A 0 2 . -13.357 21.041 -23.640 1.00 43.13 2 A 1 ATOM 13 N NZ . LYS A 0 2 . -14.651 20.333 -23.829 1.00 43.13 2 A 1 ATOM 14 N N . ARG A 0 3 . -6.468 21.212 -24.054 1.00 48.29 3 A 1 ATOM 15 C CA . ARG A 0 3 . -5.459 20.430 -23.344 1.00 48.29 3 A 1 ATOM 16 C C . ARG A 0 3 . -6.255 19.587 -22.355 1.00 48.29 3 A 1 ATOM 17 C CB . ARG A 0 3 . -4.427 21.371 -22.686 1.00 48.29 3 A 1 ATOM 18 O O . ARG A 0 3 . -6.705 20.076 -21.325 1.00 48.29 3 A 1 ATOM 19 C CG . ARG A 0 3 . -2.988 20.834 -22.733 1.00 48.29 3 A 1 ATOM 20 C CD . ARG A 0 3 . -2.067 21.872 -22.081 1.00 48.29 3 A 1 ATOM 21 N NE . ARG A 0 3 . -0.635 21.507 -22.147 1.00 48.29 3 A 1 ATOM 22 N NH1 . ARG A 0 3 . -0.145 22.018 -19.971 1.00 48.29 3 A 1 ATOM 23 N NH2 . ARG A 0 3 . 1.514 21.499 -21.376 1.00 48.29 3 A 1 ATOM 24 C CZ . ARG A 0 3 . 0.237 21.676 -21.167 1.00 48.29 3 A 1 ATOM 25 N N . LEU A 0 4 . -6.571 18.355 -22.735 1.00 51.62 4 A 1 ATOM 26 C CA . LEU A 0 4 . -6.911 17.349 -21.746 1.00 51.62 4 A 1 ATOM 27 C C . LEU A 0 4 . -5.590 17.086 -21.026 1.00 51.62 4 A 1 ATOM 28 C CB . LEU A 0 4 . -7.512 16.099 -22.422 1.00 51.62 4 A 1 ATOM 29 O O . LEU A 0 4 . -4.855 16.183 -21.408 1.00 51.62 4 A 1 ATOM 30 C CG . LEU A 0 4 . -8.880 16.313 -23.097 1.00 51.62 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . -9.289 15.043 -23.845 1.00 51.62 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . -9.988 16.648 -22.094 1.00 51.62 4 A 1 ATOM 33 N N . ASP A 0 5 . -5.257 17.935 -20.050 1.00 57.81 5 A 1 ATOM 34 C CA . ASP A 0 5 . -4.205 17.691 -19.062 1.00 57.81 5 A 1 ATOM 35 C C . ASP A 0 5 . -4.679 16.519 -18.183 1.00 57.81 5 A 1 ATOM 36 C CB . ASP A 0 5 . -3.906 18.968 -18.243 1.00 57.81 5 A 1 ATOM 37 O O . ASP A 0 5 . -4.980 16.658 -16.998 1.00 57.81 5 A 1 ATOM 38 C CG . ASP A 0 5 . -3.139 20.065 -19.000 1.00 57.81 5 A 1 ATOM 39 O OD1 . ASP A 0 5 . -2.183 19.755 -19.744 1.00 57.81 5 A 1 ATOM 40 O OD2 . ASP A 0 5 . -3.469 21.259 -18.839 1.00 57.81 5 A 1 ATOM 41 N N . ALA A 0 6 . -4.878 15.353 -18.800 1.00 73.30 6 A 1 ATOM 42 C CA . ALA A 0 6 . -5.135 14.127 -18.086 1.00 73.30 6 A 1 ATOM 43 C C . ALA A 0 6 . -3.852 13.833 -17.315 1.00 73.30 6 A 1 ATOM 44 C CB . ALA A 0 6 . -5.526 13.022 -19.077 1.00 73.30 6 A 1 ATOM 45 O O . ALA A 0 6 . -2.807 13.613 -17.916 1.00 73.30 6 A 1 ATOM 46 N N . ASP A 0 7 . -3.925 13.889 -15.988 1.00 84.96 7 A 1 ATOM 47 C CA . ASP A 0 7 . -2.827 13.483 -15.118 1.00 84.96 7 A 1 ATOM 48 C C . ASP A 0 7 . -2.452 12.024 -15.441 1.00 84.96 7 A 1 ATOM 49 C CB . ASP A 0 7 . -3.269 13.686 -13.658 1.00 84.96 7 A 1 ATOM 50 O O . ASP A 0 7 . -3.209 11.098 -15.106 1.00 84.96 7 A 1 ATOM 51 C CG . ASP A 0 7 . -2.178 13.383 -12.627 1.00 84.96 7 A 1 ATOM 52 O OD1 . ASP A 0 7 . -1.059 13.008 -13.037 1.00 84.96 7 A 1 ATOM 53 O OD2 . ASP A 0 7 . -2.477 13.530 -11.417 1.00 84.96 7 A 1 ATOM 54 N N . ILE A 0 8 . -1.330 11.872 -16.155 1.00 92.02 8 A 1 ATOM 55 C CA . ILE A 0 8 . -0.701 10.620 -16.608 1.00 92.02 8 A 1 ATOM 56 C C . ILE A 0 8 . 0.456 10.195 -15.691 1.00 92.02 8 A 1 ATOM 57 C CB . ILE A 0 8 . -0.250 10.696 -18.093 1.00 92.02 8 A 1 ATOM 58 O O . ILE A 0 8 . 1.271 9.354 -16.076 1.00 92.02 8 A 1 ATOM 59 C CG1 . ILE A 0 8 . 0.680 11.904 -18.351 1.00 92.02 8 A 1 ATOM 60 C CG2 . ILE A 0 8 . -1.458 10.668 -19.043 1.00 92.02 8 A 1 ATOM 61 C CD1 . ILE A 0 8 . 1.273 11.943 -19.764 1.00 92.02 8 A 1 ATOM 62 N N . SER A 0 9 . 0.543 10.766 -14.485 1.00 95.36 9 A 1 ATOM 63 C CA . SER A 0 9 . 1.409 10.225 -13.439 1.00 95.36 9 A 1 ATOM 64 C C . SER A 0 9 . 0.868 8.880 -12.918 1.00 95.36 9 A 1 ATOM 65 C CB . SER A 0 9 . 1.603 11.223 -12.291 1.00 95.36 9 A 1 ATOM 66 O O . SER A 0 9 . -0.346 8.635 -12.976 1.00 95.36 9 A 1 ATOM 67 O OG . SER A 0 9 . 0.414 11.472 -11.568 1.00 95.36 9 A 1 ATOM 68 N N . PRO A 0 10 . 1.737 7.991 -12.404 1.00 96.93 10 A 1 ATOM 69 C CA . PRO A 0 10 . 1.330 6.748 -11.756 1.00 96.93 10 A 1 ATOM 70 C C . PRO A 0 10 . 0.324 6.977 -10.630 1.00 96.93 10 A 1 ATOM 71 C CB . PRO A 0 10 . 2.628 6.096 -11.271 1.00 96.93 10 A 1 ATOM 72 O O . PRO A 0 10 . 0.569 7.718 -9.676 1.00 96.93 10 A 1 ATOM 73 C CG . PRO A 0 10 . 3.685 6.656 -12.219 1.00 96.93 10 A 1 ATOM 74 C CD . PRO A 0 10 . 3.187 8.073 -12.461 1.00 96.93 10 A 1 ATOM 75 N N . LYS A 0 11 . -0.829 6.310 -10.734 1.00 96.24 11 A 1 ATOM 76 C CA . LYS A 0 11 . -1.869 6.321 -9.700 1.00 96.24 11 A 1 ATOM 77 C C . LYS A 0 11 . -1.718 5.074 -8.839 1.00 96.24 11 A 1 ATOM 78 C CB . LYS A 0 11 . -3.263 6.441 -10.328 1.00 96.24 11 A 1 ATOM 79 O O . LYS A 0 11 . -1.918 3.979 -9.366 1.00 96.24 11 A 1 ATOM 80 C CG . LYS A 0 11 . -3.381 7.845 -10.925 1.00 96.24 11 A 1 ATOM 81 C CD . LYS A 0 11 . -4.667 8.100 -11.708 1.00 96.24 11 A 1 ATOM 82 C CE . LYS A 0 11 . -4.433 9.475 -12.345 1.00 96.24 11 A 1 ATOM 83 N NZ . LYS A 0 11 . -5.259 9.743 -13.538 1.00 96.24 11 A 1 ATOM 84 N N . PRO A 0 12 . -1.345 5.220 -7.557 1.00 97.59 12 A 1 ATOM 85 C CA . PRO A 0 12 . -1.082 4.079 -6.706 1.00 97.59 12 A 1 ATOM 86 C C . PRO A 0 12 . -2.354 3.541 -6.050 1.00 97.59 12 A 1 ATOM 87 C CB . PRO A 0 12 . -0.066 4.583 -5.691 1.00 97.59 12 A 1 ATOM 88 O O . PRO A 0 12 . -3.151 4.296 -5.494 1.00 97.59 12 A 1 ATOM 89 C CG . PRO A 0 12 . -0.454 6.046 -5.496 1.00 97.59 12 A 1 ATOM 90 C CD . PRO A 0 12 . -0.915 6.447 -6.894 1.00 97.59 12 A 1 ATOM 91 N N . THR A 0 13 . -2.476 2.220 -6.037 1.00 97.91 13 A 1 ATOM 92 C CA . THR A 0 13 . -3.384 1.458 -5.182 1.00 97.91 13 A 1 ATOM 93 C C . THR A 0 13 . -2.533 0.593 -4.257 1.00 97.91 13 A 1 ATOM 94 C CB . THR A 0 13 . -4.364 0.613 -6.010 1.00 97.91 13 A 1 ATOM 95 O O . THR A 0 13 . -1.697 -0.189 -4.717 1.00 97.91 13 A 1 ATOM 96 C CG2 . THR A 0 13 . -5.349 -0.139 -5.113 1.00 97.91 13 A 1 ATOM 97 O OG1 . THR A 0 13 . -5.139 1.446 -6.845 1.00 97.91 13 A 1 ATOM 98 N N . ILE A 0 14 . -2.720 0.757 -2.948 1.00 97.35 14 A 1 ATOM 99 C CA . ILE A 0 14 . -1.939 0.054 -1.927 1.00 97.35 14 A 1 ATOM 100 C C . ILE A 0 14 . -2.671 -1.199 -1.449 1.00 97.35 14 A 1 ATOM 101 C CB . ILE A 0 14 . -1.543 0.984 -0.756 1.00 97.35 14 A 1 ATOM 102 O O . ILE A 0 14 . -3.878 -1.175 -1.210 1.00 97.35 14 A 1 ATOM 103 C CG1 . ILE A 0 14 . -2.748 1.463 0.088 1.00 97.35 14 A 1 ATOM 104 C CG2 . ILE A 0 14 . -0.720 2.170 -1.292 1.00 97.35 14 A 1 ATOM 105 C CD1 . ILE A 0 14 . -2.348 2.254 1.339 1.00 97.35 14 A 1 ATOM 106 N N . PHE A 0 15 . -1.924 -2.277 -1.251 1.00 97.53 15 A 1 ATOM 107 C CA . PHE A 0 15 . -2.404 -3.514 -0.652 1.00 97.53 15 A 1 ATOM 108 C C . PHE A 0 15 . -1.486 -3.891 0.509 1.00 97.53 15 A 1 ATOM 109 C CB . PHE A 0 15 . -2.458 -4.617 -1.706 1.00 97.53 15 A 1 ATOM 110 O O . PHE A 0 15 . -0.258 -3.895 0.383 1.00 97.53 15 A 1 ATOM 111 C CG . PHE A 0 15 . -3.389 -4.349 -2.868 1.00 97.53 15 A 1 ATOM 112 C CD1 . PHE A 0 15 . -4.724 -4.788 -2.820 1.00 97.53 15 A 1 ATOM 113 C CD2 . PHE A 0 15 . -2.914 -3.669 -4.006 1.00 97.53 15 A 1 ATOM 114 C CE1 . PHE A 0 15 . -5.583 -4.548 -3.907 1.00 97.53 15 A 1 ATOM 115 C CE2 . PHE A 0 15 . -3.773 -3.435 -5.093 1.00 97.53 15 A 1 ATOM 116 C CZ . PHE A 0 15 . -5.107 -3.873 -5.044 1.00 97.53 15 A 1 ATOM 117 N N . LEU A 0 16 . -2.097 -4.174 1.656 1.00 95.89 16 A 1 ATOM 118 C CA . LEU A 0 16 . -1.391 -4.584 2.863 1.00 95.89 16 A 1 ATOM 119 C C . LEU A 0 16 . -1.306 -6.114 2.949 1.00 95.89 16 A 1 ATOM 120 C CB . LEU A 0 16 . -2.090 -3.995 4.102 1.00 95.89 16 A 1 ATOM 121 O O . LEU A 0 16 . -2.174 -6.795 2.395 1.00 95.89 16 A 1 ATOM 122 C CG . LEU A 0 16 . -2.164 -2.459 4.132 1.00 95.89 16 A 1 ATOM 123 C CD1 . LEU A 0 16 . -2.854 -2.017 5.421 1.00 95.89 16 A 1 ATOM 124 C CD2 . LEU A 0 16 . -0.787 -1.801 4.078 1.00 95.89 16 A 1 ATOM 125 N N . PRO A 0 17 . -0.319 -6.642 3.694 1.00 95.88 17 A 1 ATOM 126 C CA . PRO A 0 17 . -0.237 -8.055 4.029 1.00 95.88 17 A 1 ATOM 127 C C . PRO A 0 17 . -1.566 -8.621 4.525 1.00 95.88 17 A 1 ATOM 128 C CB . PRO A 0 17 . 0.826 -8.150 5.120 1.00 95.88 17 A 1 ATOM 129 O O . PRO A 0 17 . -2.258 -8.010 5.346 1.00 95.88 17 A 1 ATOM 130 C CG . PRO A 0 17 . 1.763 -6.984 4.807 1.00 95.88 17 A 1 ATOM 131 C CD . PRO A 0 17 . 0.845 -5.929 4.198 1.00 95.88 17 A 1 ATOM 132 N N . SER A 0 18 . -1.912 -9.816 4.050 1.00 93.31 18 A 1 ATOM 133 C CA . SER A 0 18 . -3.125 -10.484 4.517 1.00 93.31 18 A 1 ATOM 134 C C . SER A 0 18 . -2.933 -11.018 5.936 1.00 93.31 18 A 1 ATOM 135 C CB . SER A 0 18 . -3.579 -11.584 3.554 1.00 93.31 18 A 1 ATOM 136 O O . SER A 0 18 . -1.861 -11.504 6.297 1.00 93.31 18 A 1 ATOM 137 O OG . SER A 0 18 . -2.791 -12.748 3.690 1.00 93.31 18 A 1 ATOM 138 N N . VAL A 0 19 . -3.999 -11.012 6.740 1.00 91.05 19 A 1 ATOM 139 C CA . VAL A 0 19 . -3.956 -11.573 8.102 1.00 91.05 19 A 1 ATOM 140 C C . VAL A 0 19 . -3.535 -13.049 8.077 1.00 91.05 19 A 1 ATOM 141 C CB . VAL A 0 19 . -5.315 -11.389 8.806 1.00 91.05 19 A 1 ATOM 142 O O . VAL A 0 19 . -2.768 -13.488 8.934 1.00 91.05 19 A 1 ATOM 143 C CG1 . VAL A 0 19 . -5.331 -12.003 10.211 1.00 91.05 19 A 1 ATOM 144 C CG2 . VAL A 0 19 . -5.663 -9.901 8.946 1.00 91.05 19 A 1 ATOM 145 N N . ALA A 0 20 . -3.979 -13.802 7.065 1.00 93.05 20 A 1 ATOM 146 C CA . ALA A 0 20 . -3.613 -15.202 6.877 1.00 93.05 20 A 1 ATOM 147 C C . ALA A 0 20 . -2.101 -15.377 6.657 1.00 93.05 20 A 1 ATOM 148 C CB . ALA A 0 20 . -4.431 -15.769 5.711 1.00 93.05 20 A 1 ATOM 149 O O . ALA A 0 20 . -1.485 -16.179 7.354 1.00 93.05 20 A 1 ATOM 150 N N . GLU A 0 21 . -1.498 -14.584 5.766 1.00 94.92 21 A 1 ATOM 151 C CA . GLU A 0 21 . -0.049 -14.585 5.521 1.00 94.92 21 A 1 ATOM 152 C C . GLU A 0 21 . 0.729 -14.268 6.805 1.00 94.92 21 A 1 ATOM 153 C CB . GLU A 0 21 . 0.275 -13.555 4.425 1.00 94.92 21 A 1 ATOM 154 O O . GLU A 0 21 . 1.609 -15.033 7.207 1.00 94.92 21 A 1 ATOM 155 C CG . GLU A 0 21 . 1.749 -13.572 3.994 1.00 94.92 21 A 1 ATOM 156 C CD . GLU A 0 21 . 2.171 -12.322 3.205 1.00 94.92 21 A 1 ATOM 157 O OE1 . GLU A 0 21 . 3.353 -12.276 2.795 1.00 94.92 21 A 1 ATOM 158 O OE2 . GLU A 0 21 . 1.367 -11.370 3.055 1.00 94.92 21 A 1 ATOM 159 N N . THR A 0 22 . 0.344 -13.195 7.506 1.00 92.92 22 A 1 ATOM 160 C CA . THR A 0 22 . 1.048 -12.760 8.722 1.00 92.92 22 A 1 ATOM 161 C C . THR A 0 22 . 0.974 -13.779 9.857 1.00 92.92 22 A 1 ATOM 162 C CB . THR A 0 22 . 0.549 -11.397 9.221 1.00 92.92 22 A 1 ATOM 163 O O . THR A 0 22 . 1.919 -13.898 10.639 1.00 92.92 22 A 1 ATOM 164 C CG2 . THR A 0 22 . 0.760 -10.283 8.196 1.00 92.92 22 A 1 ATOM 165 O OG1 . THR A 0 22 . -0.820 -11.420 9.568 1.00 92.92 22 A 1 ATOM 166 N N . ASN A 0 23 . -0.117 -14.546 9.942 1.00 90.88 23 A 1 ATOM 167 C CA . ASN A 0 23 . -0.304 -15.557 10.978 1.00 90.88 23 A 1 ATOM 168 C C . ASN A 0 23 . 0.375 -16.883 10.626 1.00 90.88 23 A 1 ATOM 169 C CB . ASN A 0 23 . -1.809 -15.747 11.229 1.00 90.88 23 A 1 ATOM 170 O O . ASN A 0 23 . 1.013 -17.475 11.496 1.00 90.88 23 A 1 ATOM 171 C CG . ASN A 0 23 . -2.438 -14.592 11.986 1.00 90.88 23 A 1 ATOM 172 N ND2 . ASN A 0 23 . -3.740 -14.459 11.916 1.00 90.88 23 A 1 ATOM 173 O OD1 . ASN A 0 23 . -1.797 -13.839 12.699 1.00 90.88 23 A 1 ATOM 174 N N . LEU A 0 24 . 0.239 -17.338 9.375 1.00 94.10 24 A 1 ATOM 175 C CA . LEU A 0 24 . 0.704 -18.653 8.932 1.00 94.10 24 A 1 ATOM 176 C C . LEU A 0 24 . 2.197 -18.664 8.595 1.00 94.10 24 A 1 ATOM 177 C CB . LEU A 0 24 . -0.145 -19.092 7.722 1.00 94.10 24 A 1 ATOM 178 O O . LEU A 0 24 . 2.906 -19.584 8.991 1.00 94.10 24 A 1 ATOM 179 C CG . LEU A 0 24 . 0.153 -20.516 7.215 1.00 94.10 24 A 1 ATOM 180 C CD1 . LEU A 0 24 . -0.180 -21.581 8.264 1.00 94.10 24 A 1 ATOM 181 C CD2 . LEU A 0 24 . -0.684 -20.802 5.969 1.00 94.10 24 A 1 ATOM 182 N N . HIS A 0 25 . 2.674 -17.650 7.873 1.00 94.76 25 A 1 ATOM 183 C CA . HIS A 0 25 . 4.038 -17.617 7.341 1.00 94.76 25 A 1 ATOM 184 C C . HIS A 0 25 . 4.976 -16.694 8.116 1.00 94.76 25 A 1 ATOM 185 C CB . HIS A 0 25 . 3.991 -17.265 5.849 1.00 94.76 25 A 1 ATOM 186 O O . HIS A 0 25 . 6.181 -16.729 7.884 1.00 94.76 25 A 1 ATOM 187 C CG . HIS A 0 25 . 3.255 -18.301 5.043 1.00 94.76 25 A 1 ATOM 188 C CD2 . HIS A 0 25 . 2.194 -18.089 4.205 1.00 94.76 25 A 1 ATOM 189 N ND1 . HIS A 0 25 . 3.514 -19.653 5.036 1.00 94.76 25 A 1 ATOM 190 C CE1 . HIS A 0 25 . 2.632 -20.242 4.213 1.00 94.76 25 A 1 ATOM 191 N NE2 . HIS A 0 25 . 1.800 -19.329 3.691 1.00 94.76 25 A 1 ATOM 192 N N . LYS A 0 26 . 4.453 -15.884 9.050 1.00 94.40 26 A 1 ATOM 193 C CA . LYS A 0 26 . 5.247 -14.895 9.806 1.00 94.40 26 A 1 ATOM 194 C C . LYS A 0 26 . 6.016 -13.931 8.890 1.00 94.40 26 A 1 ATOM 195 C CB . LYS A 0 26 . 6.142 -15.604 10.846 1.00 94.40 26 A 1 ATOM 196 O O . LYS A 0 26 . 7.078 -13.407 9.234 1.00 94.40 26 A 1 ATOM 197 C CG . LYS A 0 26 . 5.377 -16.495 11.839 1.00 94.40 26 A 1 ATOM 198 C CD . LYS A 0 26 . 4.338 -15.665 12.591 1.00 94.40 26 A 1 ATOM 199 C CE . LYS A 0 26 . 3.748 -16.398 13.785 1.00 94.40 26 A 1 ATOM 200 N NZ . LYS A 0 26 . 2.994 -15.414 14.592 1.00 94.40 26 A 1 ATOM 201 N N . THR A 0 27 . 5.436 -13.659 7.729 1.00 96.14 27 A 1 ATOM 202 C CA . THR A 0 27 . 5.892 -12.688 6.736 1.00 96.14 27 A 1 ATOM 203 C C . THR A 0 27 . 4.738 -11.769 6.370 1.00 96.14 27 A 1 ATOM 204 C CB . THR A 0 27 . 6.432 -13.371 5.469 1.00 96.14 27 A 1 ATOM 205 O O . THR A 0 27 . 3.577 -12.079 6.637 1.00 96.14 27 A 1 ATOM 206 C CG2 . THR A 0 27 . 7.688 -14.191 5.766 1.00 96.14 27 A 1 ATOM 207 O OG1 . THR A 0 27 . 5.465 -14.231 4.906 1.00 96.14 27 A 1 ATOM 208 N N . GLY A 0 28 . 5.053 -10.629 5.768 1.00 96.33 28 A 1 ATOM 209 C CA . GLY A 0 28 . 4.041 -9.750 5.211 1.00 96.33 28 A 1 ATOM 210 C C . GLY A 0 28 . 4.467 -9.200 3.866 1.00 96.33 28 A 1 ATOM 211 O O . GLY A 0 28 . 5.559 -8.644 3.748 1.00 96.33 28 A 1 ATOM 212 N N . THR A 0 29 . 3.586 -9.324 2.879 1.00 97.78 29 A 1 ATOM 213 C CA . THR A 0 29 . 3.786 -8.792 1.535 1.00 97.78 29 A 1 ATOM 214 C C . THR A 0 29 . 2.998 -7.502 1.346 1.00 97.78 29 A 1 ATOM 215 C CB . THR A 0 29 . 3.444 -9.856 0.490 1.00 97.78 29 A 1 ATOM 216 O O . THR A 0 29 . 1.768 -7.494 1.319 1.00 97.78 29 A 1 ATOM 217 C CG2 . THR A 0 29 . 3.701 -9.352 -0.929 1.00 97.78 29 A 1 ATOM 218 O OG1 . THR A 0 29 . 4.296 -10.965 0.693 1.00 97.78 29 A 1 ATOM 219 N N . TYR A 0 30 . 3.717 -6.391 1.212 1.00 98.16 30 A 1 ATOM 220 C CA . TYR A 0 30 . 3.162 -5.113 0.781 1.00 98.16 30 A 1 ATOM 221 C C . TYR A 0 30 . 3.160 -5.070 -0.741 1.00 98.16 30 A 1 ATOM 222 C CB . TYR A 0 30 . 3.994 -3.956 1.339 1.00 98.16 30 A 1 ATOM 223 O O . TYR A 0 30 . 4.178 -5.371 -1.356 1.00 98.16 30 A 1 ATOM 224 C CG . TYR A 0 30 . 4.094 -3.945 2.848 1.00 98.16 30 A 1 ATOM 225 C CD1 . TYR A 0 30 . 3.092 -3.328 3.620 1.00 98.16 30 A 1 ATOM 226 C CD2 . TYR A 0 30 . 5.188 -4.563 3.480 1.00 98.16 30 A 1 ATOM 227 C CE1 . TYR A 0 30 . 3.190 -3.302 5.024 1.00 98.16 30 A 1 ATOM 228 C CE2 . TYR A 0 30 . 5.287 -4.544 4.880 1.00 98.16 30 A 1 ATOM 229 O OH . TYR A 0 30 . 4.405 -3.891 7.006 1.00 98.16 30 A 1 ATOM 230 C CZ . TYR A 0 30 . 4.291 -3.914 5.654 1.00 98.16 30 A 1 ATOM 231 N N . LEU A 0 31 . 2.048 -4.676 -1.351 1.00 98.39 31 A 1 ATOM 232 C CA . LEU A 0 31 . 1.914 -4.604 -2.805 1.00 98.39 31 A 1 ATOM 233 C C . LEU A 0 31 . 1.455 -3.200 -3.212 1.00 98.39 31 A 1 ATOM 234 C CB . LEU A 0 31 . 1.013 -5.765 -3.274 1.00 98.39 31 A 1 ATOM 235 O O . LEU A 0 31 . 0.524 -2.630 -2.643 1.00 98.39 31 A 1 ATOM 236 C CG . LEU A 0 31 . 0.515 -5.691 -4.731 1.00 98.39 31 A 1 ATOM 237 C CD1 . LEU A 0 31 . 1.583 -6.196 -5.698 1.00 98.39 31 A 1 ATOM 238 C CD2 . LEU A 0 31 . -0.733 -6.550 -4.924 1.00 98.39 31 A 1 ATOM 239 N N . CYS A 0 32 . 2.123 -2.651 -4.219 1.00 98.47 32 A 1 ATOM 240 C CA . CYS A 0 32 . 1.822 -1.375 -4.840 1.00 98.47 32 A 1 ATOM 241 C C . CYS A 0 32 . 1.454 -1.608 -6.306 1.00 98.47 32 A 1 ATOM 242 C CB . CYS A 0 32 . 3.043 -0.464 -4.684 1.00 98.47 32 A 1 ATOM 243 O O . CYS A 0 32 . 2.285 -2.039 -7.108 1.00 98.47 32 A 1 ATOM 244 S SG . CYS A 0 32 . 2.600 1.201 -5.235 1.00 98.47 32 A 1 ATOM 245 N N . LEU A 0 33 . 0.208 -1.305 -6.657 1.00 98.31 33 A 1 ATOM 246 C CA . LEU A 0 33 . -0.274 -1.287 -8.033 1.00 98.31 33 A 1 ATOM 247 C C . LEU A 0 33 . -0.226 0.152 -8.548 1.00 98.31 33 A 1 ATOM 248 C CB . LEU A 0 33 . -1.680 -1.905 -8.054 1.00 98.31 33 A 1 ATOM 249 O O . LEU A 0 33 . -0.843 1.036 -7.966 1.00 98.31 33 A 1 ATOM 250 C CG . LEU A 0 33 . -2.488 -1.659 -9.336 1.00 98.31 33 A 1 ATOM 251 C CD1 . LEU A 0 33 . -1.749 -2.083 -10.610 1.00 98.31 33 A 1 ATOM 252 C CD2 . LEU A 0 33 . -3.835 -2.372 -9.249 1.00 98.31 33 A 1 ATOM 253 N N . LEU A 0 34 . 0.511 0.383 -9.628 1.00 98.04 34 A 1 ATOM 254 C CA . LEU A 0 34 . 0.657 1.674 -10.291 1.00 98.04 34 A 1 ATOM 255 C C . LEU A 0 34 . -0.124 1.643 -11.598 1.00 98.04 34 A 1 ATOM 256 C CB . LEU A 0 34 . 2.154 1.931 -10.536 1.00 98.04 34 A 1 ATOM 257 O O . LEU A 0 34 . 0.150 0.800 -12.447 1.00 98.04 34 A 1 ATOM 258 C CG . LEU A 0 34 . 2.995 1.950 -9.250 1.00 98.04 34 A 1 ATOM 259 C CD1 . LEU A 0 34 . 4.476 2.034 -9.591 1.00 98.04 34 A 1 ATOM 260 C CD2 . LEU A 0 34 . 2.629 3.125 -8.345 1.00 98.04 34 A 1 ATOM 261 N N . GLU A 0 35 . -1.088 2.543 -11.777 1.00 96.83 35 A 1 ATOM 262 C CA . GLU A 0 35 . -2.007 2.511 -12.920 1.00 96.83 35 A 1 ATOM 263 C C . GLU A 0 35 . -2.072 3.836 -13.677 1.00 96.83 35 A 1 ATOM 264 C CB . GLU A 0 35 . -3.427 2.143 -12.462 1.00 96.83 35 A 1 ATOM 265 O O . GLU A 0 35 . -1.795 4.907 -13.133 1.00 96.83 35 A 1 ATOM 266 C CG . GLU A 0 35 . -3.518 0.768 -11.807 1.00 96.83 35 A 1 ATOM 267 C CD . GLU A 0 35 . -4.963 0.492 -11.380 1.00 96.83 35 A 1 ATOM 268 O OE1 . GLU A 0 35 . -5.722 -0.024 -12.234 1.00 96.83 35 A 1 ATOM 269 O OE2 . GLU A 0 35 . -5.332 0.893 -10.253 1.00 96.83 35 A 1 ATOM 270 N N . LYS A 0 36 . -2.556 3.754 -14.923 1.00 95.33 36 A 1 ATOM 271 C CA . LYS A 0 36 . -2.943 4.891 -15.773 1.00 95.33 36 A 1 ATOM 272 C C . LYS A 0 36 . -1.799 5.867 -16.061 1.00 95.33 36 A 1 ATOM 273 C CB . LYS A 0 36 . -4.194 5.596 -15.214 1.00 95.33 36 A 1 ATOM 274 O O . LYS A 0 36 . -2.061 7.047 -16.290 1.00 95.33 36 A 1 ATOM 275 C CG . LYS A 0 36 . -5.413 4.673 -15.099 1.00 95.33 36 A 1 ATOM 276 C CD . LYS A 0 36 . -6.566 5.388 -14.385 1.00 95.33 36 A 1 ATOM 277 C CE . LYS A 0 36 . -7.727 4.406 -14.213 1.00 95.33 36 A 1 ATOM 278 N NZ . LYS A 0 36 . -8.766 4.928 -13.291 1.00 95.33 36 A 1 ATOM 279 N N . PHE A 0 37 . -0.562 5.373 -16.085 1.00 96.12 37 A 1 ATOM 280 C CA . PHE A 0 37 . 0.609 6.190 -16.390 1.00 96.12 37 A 1 ATOM 281 C C . PHE A 0 37 . 1.052 6.063 -17.847 1.00 96.12 37 A 1 ATOM 282 C CB . PHE A 0 37 . 1.737 5.913 -15.398 1.00 96.12 37 A 1 ATOM 283 O O . PHE A 0 37 . 0.766 5.072 -18.520 1.00 96.12 37 A 1 ATOM 284 C CG . PHE A 0 37 . 2.324 4.517 -15.421 1.00 96.12 37 A 1 ATOM 285 C CD1 . PHE A 0 37 . 1.820 3.500 -14.589 1.00 96.12 37 A 1 ATOM 286 C CD2 . PHE A 0 37 . 3.432 4.256 -16.238 1.00 96.12 37 A 1 ATOM 287 C CE1 . PHE A 0 37 . 2.422 2.230 -14.600 1.00 96.12 37 A 1 ATOM 288 C CE2 . PHE A 0 37 . 4.023 2.983 -16.264 1.00 96.12 37 A 1 ATOM 289 C CZ . PHE A 0 37 . 3.506 1.962 -15.453 1.00 96.12 37 A 1 ATOM 290 N N . PHE A 0 38 . 1.739 7.084 -18.344 1.00 95.61 38 A 1 ATOM 291 C CA . PHE A 0 38 . 2.389 7.094 -19.654 1.00 95.61 38 A 1 ATOM 292 C C . PHE A 0 38 . 3.586 8.045 -19.596 1.00 95.61 38 A 1 ATOM 293 C CB . PHE A 0 38 . 1.394 7.564 -20.726 1.00 95.61 38 A 1 ATOM 294 O O . PHE A 0 38 . 3.408 9.125 -19.035 1.00 95.61 38 A 1 ATOM 295 C CG . PHE A 0 38 . 1.997 7.631 -22.116 1.00 95.61 38 A 1 ATOM 296 C CD1 . PHE A 0 38 . 2.722 8.769 -22.524 1.00 95.61 38 A 1 ATOM 297 C CD2 . PHE A 0 38 . 1.882 6.531 -22.985 1.00 95.61 38 A 1 ATOM 298 C CE1 . PHE A 0 38 . 3.355 8.791 -23.777 1.00 95.61 38 A 1 ATOM 299 C CE2 . PHE A 0 38 . 2.518 6.552 -24.239 1.00 95.61 38 A 1 ATOM 300 C CZ . PHE A 0 38 . 3.260 7.680 -24.633 1.00 95.61 38 A 1 ATOM 301 N N . PRO A 0 39 . 4.760 7.712 -20.164 1.00 95.89 39 A 1 ATOM 302 C CA . PRO A 0 39 . 5.133 6.489 -20.884 1.00 95.89 39 A 1 ATOM 303 C C . PRO A 0 39 . 5.319 5.294 -19.939 1.00 95.89 39 A 1 ATOM 304 C CB . PRO A 0 39 . 6.436 6.849 -21.609 1.00 95.89 39 A 1 ATOM 305 O O . PRO A 0 39 . 5.130 5.426 -18.734 1.00 95.89 39 A 1 ATOM 306 C CG . PRO A 0 39 . 7.096 7.825 -20.642 1.00 95.89 39 A 1 ATOM 307 C CD . PRO A 0 39 . 5.890 8.614 -20.140 1.00 95.89 39 A 1 ATOM 308 N N . ASP A 0 40 . 5.655 4.128 -20.487 1.00 96.20 40 A 1 ATOM 309 C CA . ASP A 0 40 . 5.850 2.851 -19.782 1.00 96.20 40 A 1 ATOM 310 C C . ASP A 0 40 . 7.130 2.781 -18.937 1.00 96.20 40 A 1 ATOM 311 C CB . ASP A 0 40 . 5.852 1.702 -20.807 1.00 96.20 40 A 1 ATOM 312 O O . ASP A 0 40 . 7.249 1.917 -18.063 1.00 96.20 40 A 1 ATOM 313 C CG . ASP A 0 40 . 6.936 1.790 -21.887 1.00 96.20 40 A 1 ATOM 314 O OD1 . ASP A 0 40 . 7.253 2.928 -22.312 1.00 96.20 40 A 1 ATOM 315 O OD2 . ASP A 0 40 . 7.380 0.712 -22.328 1.00 96.20 40 A 1 ATOM 316 N N . VAL A 0 41 . 8.077 3.692 -19.170 1.00 96.85 41 A 1 ATOM 317 C CA . VAL A 0 41 . 9.332 3.775 -18.420 1.00 96.85 41 A 1 ATOM 318 C C . VAL A 0 41 . 9.067 4.299 -17.009 1.00 96.85 41 A 1 ATOM 319 C CB . VAL A 0 41 . 10.379 4.636 -19.150 1.00 96.85 41 A 1 ATOM 320 O O . VAL A 0 41 . 8.763 5.472 -16.799 1.00 96.85 41 A 1 ATOM 321 C CG1 . VAL A 0 41 . 11.721 4.606 -18.402 1.00 96.85 41 A 1 ATOM 322 C CG2 . VAL A 0 41 . 10.628 4.124 -20.575 1.00 96.85 41 A 1 ATOM 323 N N . ILE A 0 42 . 9.220 3.418 -16.027 1.00 97.68 42 A 1 ATOM 324 C CA . ILE A 0 42 . 8.996 3.690 -14.607 1.00 97.68 42 A 1 ATOM 325 C C . ILE A 0 42 . 10.036 2.932 -13.780 1.00 97.68 42 A 1 ATOM 326 C CB . ILE A 0 42 . 7.539 3.321 -14.246 1.00 97.68 42 A 1 ATOM 327 O O . ILE A 0 42 . 10.439 1.830 -14.153 1.00 97.68 42 A 1 ATOM 328 C CG1 . ILE A 0 42 . 7.150 3.842 -12.849 1.00 97.68 42 A 1 ATOM 329 C CG2 . ILE A 0 42 . 7.265 1.812 -14.377 1.00 97.68 42 A 1 ATOM 330 C CD1 . ILE A 0 42 . 5.641 3.723 -12.605 1.00 97.68 42 A 1 ATOM 331 N N . ARG A 0 43 . 10.489 3.514 -12.666 1.00 97.49 43 A 1 ATOM 332 C CA . ARG A 0 43 . 11.343 2.817 -11.690 1.00 97.49 43 A 1 ATOM 333 C C . ARG A 0 43 . 10.660 2.803 -10.337 1.00 97.49 43 A 1 ATOM 334 C CB . ARG A 0 43 . 12.737 3.447 -11.587 1.00 97.49 43 A 1 ATOM 335 O O . ARG A 0 43 . 10.208 3.854 -9.881 1.00 97.49 43 A 1 ATOM 336 C CG . ARG A 0 43 . 13.509 3.424 -12.911 1.00 97.49 43 A 1 ATOM 337 C CD . ARG A 0 43 . 14.882 4.076 -12.721 1.00 97.49 43 A 1 ATOM 338 N NE . ARG A 0 43 . 15.654 4.067 -13.976 1.00 97.49 43 A 1 ATOM 339 N NH1 . ARG A 0 43 . 17.333 5.493 -13.328 1.00 97.49 43 A 1 ATOM 340 N NH2 . ARG A 0 43 . 17.350 4.631 -15.385 1.00 97.49 43 A 1 ATOM 341 C CZ . ARG A 0 43 . 16.771 4.728 -14.223 1.00 97.49 43 A 1 ATOM 342 N N . VAL A 0 44 . 10.629 1.641 -9.700 1.00 98.41 44 A 1 ATOM 343 C CA . VAL A 0 44 . 10.024 1.453 -8.383 1.00 98.41 44 A 1 ATOM 344 C C . VAL A 0 44 . 11.068 0.865 -7.445 1.00 98.41 44 A 1 ATOM 345 C CB . VAL A 0 44 . 8.768 0.567 -8.458 1.00 98.41 44 A 1 ATOM 346 O O . VAL A 0 44 . 11.831 -0.010 -7.831 1.00 98.41 44 A 1 ATOM 347 C CG1 . VAL A 0 44 . 8.014 0.624 -7.128 1.00 98.41 44 A 1 ATOM 348 C CG2 . VAL A 0 44 . 7.805 1.031 -9.562 1.00 98.41 44 A 1 ATOM 349 N N . TYR A 0 45 . 11.147 1.367 -6.220 1.00 98.20 45 A 1 ATOM 350 C CA . TYR A 0 45 . 11.988 0.770 -5.186 1.00 98.20 45 A 1 ATOM 351 C C . TYR A 0 45 . 11.394 1.015 -3.811 1.00 98.20 45 A 1 ATOM 352 C CB . TYR A 0 45 . 13.426 1.298 -5.262 1.00 98.20 45 A 1 ATOM 353 O O . TYR A 0 45 . 10.619 1.947 -3.604 1.00 98.20 45 A 1 ATOM 354 C CG . TYR A 0 45 . 13.576 2.792 -5.061 1.00 98.20 45 A 1 ATOM 355 C CD1 . TYR A 0 45 . 13.427 3.647 -6.166 1.00 98.20 45 A 1 ATOM 356 C CD2 . TYR A 0 45 . 13.877 3.324 -3.790 1.00 98.20 45 A 1 ATOM 357 C CE1 . TYR A 0 45 . 13.621 5.028 -6.015 1.00 98.20 45 A 1 ATOM 358 C CE2 . TYR A 0 45 . 14.082 4.710 -3.636 1.00 98.20 45 A 1 ATOM 359 O OH . TYR A 0 45 . 14.233 6.889 -4.663 1.00 98.20 45 A 1 ATOM 360 C CZ . TYR A 0 45 . 13.974 5.560 -4.760 1.00 98.20 45 A 1 ATOM 361 N N . TRP A 0 46 . 11.781 0.185 -2.851 1.00 98.66 46 A 1 ATOM 362 C CA . TRP A 0 46 . 11.222 0.223 -1.508 1.00 98.66 46 A 1 ATOM 363 C C . TRP A 0 46 . 12.273 0.614 -0.480 1.00 98.66 46 A 1 ATOM 364 C CB . TRP A 0 46 . 10.570 -1.120 -1.204 1.00 98.66 46 A 1 ATOM 365 O O . TRP A 0 46 . 13.451 0.304 -0.632 1.00 98.66 46 A 1 ATOM 366 C CG . TRP A 0 46 . 9.362 -1.414 -2.038 1.00 98.66 46 A 1 ATOM 367 C CD1 . TRP A 0 46 . 9.367 -1.776 -3.341 1.00 98.66 46 A 1 ATOM 368 C CD2 . TRP A 0 46 . 7.956 -1.371 -1.650 1.00 98.66 46 A 1 ATOM 369 C CE2 . TRP A 0 46 . 7.167 -1.773 -2.770 1.00 98.66 46 A 1 ATOM 370 C CE3 . TRP A 0 46 . 7.269 -1.056 -0.457 1.00 98.66 46 A 1 ATOM 371 N NE1 . TRP A 0 46 . 8.079 -1.989 -3.775 1.00 98.66 46 A 1 ATOM 372 C CH2 . TRP A 0 46 . 5.125 -1.608 -1.492 1.00 98.66 46 A 1 ATOM 373 C CZ2 . TRP A 0 46 . 5.775 -1.894 -2.703 1.00 98.66 46 A 1 ATOM 374 C CZ3 . TRP A 0 46 . 5.869 -1.179 -0.377 1.00 98.66 46 A 1 ATOM 375 N N . LYS A 0 47 . 11.842 1.290 0.582 1.00 98.15 47 A 1 ATOM 376 C CA . LYS A 0 47 . 12.669 1.638 1.744 1.00 98.15 47 A 1 ATOM 377 C C . LYS A 0 47 . 11.835 1.566 3.023 1.00 98.15 47 A 1 ATOM 378 C CB . LYS A 0 47 . 13.342 3.013 1.532 1.00 98.15 47 A 1 ATOM 379 O O . LYS A 0 47 . 10.607 1.638 2.981 1.00 98.15 47 A 1 ATOM 380 C CG . LYS A 0 47 . 12.342 4.181 1.503 1.00 98.15 47 A 1 ATOM 381 C CD . LYS A 0 47 . 12.975 5.568 1.284 1.00 98.15 47 A 1 ATOM 382 C CE . LYS A 0 47 . 11.953 6.596 1.798 1.00 98.15 47 A 1 ATOM 383 N NZ . LYS A 0 47 . 12.202 8.008 1.418 1.00 98.15 47 A 1 ATOM 384 N N . GLU A 0 48 . 12.487 1.465 4.176 1.00 97.33 48 A 1 ATOM 385 C CA . GLU A 0 48 . 11.829 1.825 5.439 1.00 97.33 48 A 1 ATOM 386 C C . GLU A 0 48 . 11.575 3.339 5.440 1.00 97.33 48 A 1 ATOM 387 C CB . GLU A 0 48 . 12.680 1.407 6.651 1.00 97.33 48 A 1 ATOM 388 O O . GLU A 0 48 . 12.418 4.093 4.963 1.00 97.33 48 A 1 ATOM 389 C CG . GLU A 0 48 . 12.833 -0.120 6.747 1.00 97.33 48 A 1 ATOM 390 C CD . GLU A 0 48 . 13.596 -0.608 7.992 1.00 97.33 48 A 1 ATOM 391 O OE1 . GLU A 0 48 . 13.821 -1.834 8.121 1.00 97.33 48 A 1 ATOM 392 O OE2 . GLU A 0 48 . 13.903 0.173 8.925 1.00 97.33 48 A 1 ATOM 393 N N . LYS A 0 49 . 10.447 3.812 5.982 1.00 95.08 49 A 1 ATOM 394 C CA . LYS A 0 49 . 10.056 5.237 5.914 1.00 95.08 49 A 1 ATOM 395 C C . LYS A 0 49 . 11.168 6.197 6.365 1.00 95.08 49 A 1 ATOM 396 C CB . LYS A 0 49 . 8.820 5.434 6.792 1.00 95.08 49 A 1 ATOM 397 O O . LYS A 0 49 . 11.421 7.205 5.717 1.00 95.08 49 A 1 ATOM 398 C CG . LYS A 0 49 . 8.237 6.858 6.723 1.00 95.08 49 A 1 ATOM 399 C CD . LYS A 0 49 . 7.458 7.095 8.011 1.00 95.08 49 A 1 ATOM 400 C CE . LYS A 0 49 . 6.473 8.257 7.940 1.00 95.08 49 A 1 ATOM 401 N NZ . LYS A 0 49 . 5.347 7.982 8.863 1.00 95.08 49 A 1 ATOM 402 N N . ASN A 0 50 . 11.834 5.859 7.470 1.00 92.55 50 A 1 ATOM 403 C CA . ASN A 0 50 . 12.916 6.655 8.062 1.00 92.55 50 A 1 ATOM 404 C C . ASN A 0 50 . 14.315 6.143 7.669 1.00 92.55 50 A 1 ATOM 405 C CB . ASN A 0 50 . 12.733 6.690 9.590 1.00 92.55 50 A 1 ATOM 406 O O . ASN A 0 50 . 15.311 6.556 8.258 1.00 92.55 50 A 1 ATOM 407 C CG . ASN A 0 50 . 11.413 7.286 10.043 1.00 92.55 50 A 1 ATOM 408 N ND2 . ASN A 0 50 . 10.949 6.906 11.209 1.00 92.55 50 A 1 ATOM 409 O OD1 . ASN A 0 50 . 10.768 8.079 9.381 1.00 92.55 50 A 1 ATOM 410 N N . GLY A 0 51 . 14.391 5.195 6.735 1.00 94.00 51 A 1 ATOM 411 C CA . GLY A 0 51 . 15.631 4.613 6.243 1.00 94.00 51 A 1 ATOM 412 C C . GLY A 0 51 . 15.954 5.099 4.834 1.00 94.00 51 A 1 ATOM 413 O O . GLY A 0 51 . 15.068 5.428 4.052 1.00 94.00 51 A 1 ATOM 414 N N . ASN A 0 52 . 17.242 5.090 4.494 1.00 93.94 52 A 1 ATOM 415 C CA . ASN A 0 52 . 17.719 5.396 3.139 1.00 93.94 52 A 1 ATOM 416 C C . ASN A 0 52 . 18.166 4.142 2.375 1.00 93.94 52 A 1 ATOM 417 C CB . ASN A 0 52 . 18.834 6.448 3.237 1.00 93.94 52 A 1 ATOM 418 O O . ASN A 0 52 . 18.505 4.218 1.197 1.00 93.94 52 A 1 ATOM 419 C CG . ASN A 0 52 . 18.332 7.796 3.725 1.00 93.94 52 A 1 ATOM 420 N ND2 . ASN A 0 52 . 19.215 8.644 4.192 1.00 93.94 52 A 1 ATOM 421 O OD1 . ASN A 0 52 . 17.159 8.119 3.686 1.00 93.94 52 A 1 ATOM 422 N N . THR A 0 53 . 18.185 2.988 3.043 1.00 96.64 53 A 1 ATOM 423 C CA . THR A 0 53 . 18.568 1.713 2.444 1.00 96.64 53 A 1 ATOM 424 C C . THR A 0 53 . 17.430 1.183 1.583 1.00 96.64 53 A 1 ATOM 425 C CB . THR A 0 53 . 18.948 0.693 3.523 1.00 96.64 53 A 1 ATOM 426 O O . THR A 0 53 . 16.301 1.040 2.057 1.00 96.64 53 A 1 ATOM 427 C CG2 . THR A 0 53 . 19.535 -0.592 2.945 1.00 96.64 53 A 1 ATOM 428 O OG1 . THR A 0 53 . 19.936 1.250 4.361 1.00 96.64 53 A 1 ATOM 429 N N . ILE A 0 54 . 17.751 0.881 0.327 1.00 97.20 54 A 1 ATOM 430 C CA . ILE A 0 54 . 16.836 0.211 -0.593 1.00 97.20 54 A 1 ATOM 431 C C . ILE A 0 54 . 16.637 -1.228 -0.113 1.00 97.20 54 A 1 ATOM 432 C CB . ILE A 0 54 . 17.348 0.289 -2.049 1.00 97.20 54 A 1 ATOM 433 O O . ILE A 0 54 . 17.600 -1.927 0.203 1.00 97.20 54 A 1 ATOM 434 C CG1 . ILE A 0 54 . 17.424 1.769 -2.496 1.00 97.20 54 A 1 ATOM 435 C CG2 . ILE A 0 54 . 16.432 -0.522 -2.983 1.00 97.20 54 A 1 ATOM 436 C CD1 . ILE A 0 54 . 18.038 1.982 -3.885 1.00 97.20 54 A 1 ATOM 437 N N . LEU A 0 55 . 15.381 -1.644 -0.037 1.00 97.87 55 A 1 ATOM 438 C CA . LEU A 0 55 . 14.981 -2.994 0.322 1.00 97.87 55 A 1 ATOM 439 C C . LEU A 0 55 . 14.902 -3.871 -0.924 1.00 97.87 55 A 1 ATOM 440 C CB . LEU A 0 55 . 13.638 -2.956 1.068 1.00 97.87 55 A 1 ATOM 441 O O . LEU A 0 55 . 14.536 -3.405 -2.005 1.00 97.87 55 A 1 ATOM 442 C CG . LEU A 0 55 . 13.670 -2.161 2.383 1.00 97.87 55 A 1 ATOM 443 C CD1 . LEU A 0 55 . 12.262 -2.082 2.967 1.00 97.87 55 A 1 ATOM 444 C CD2 . LEU A 0 55 . 14.585 -2.797 3.431 1.00 97.87 55 A 1 ATOM 445 N N . ASP A 0 56 . 15.211 -5.150 -0.739 1.00 97.75 56 A 1 ATOM 446 C CA . ASP A 0 56 . 15.038 -6.155 -1.779 1.00 97.75 56 A 1 ATOM 447 C C . ASP A 0 56 . 13.544 -6.343 -2.059 1.00 97.75 56 A 1 ATOM 448 C CB . ASP A 0 56 . 15.724 -7.458 -1.359 1.00 97.75 56 A 1 ATOM 449 O O . ASP A 0 56 . 12.765 -6.704 -1.175 1.00 97.75 56 A 1 ATOM 450 C CG . ASP A 0 56 . 15.725 -8.480 -2.497 1.00 97.75 56 A 1 ATOM 451 O OD1 . ASP A 0 56 . 15.840 -8.036 -3.660 1.00 97.75 56 A 1 ATOM 452 O OD2 . ASP A 0 56 . 15.639 -9.686 -2.179 1.00 97.75 56 A 1 ATOM 453 N N . SER A 0 57 . 13.135 -6.006 -3.275 1.00 98.09 57 A 1 ATOM 454 C CA . SER A 0 57 . 11.737 -5.964 -3.691 1.00 98.09 57 A 1 ATOM 455 C C . SER A 0 57 . 11.604 -6.540 -5.088 1.00 98.09 57 A 1 ATOM 456 C CB . SER A 0 57 . 11.168 -4.544 -3.606 1.00 98.09 57 A 1 ATOM 457 O O . SER A 0 57 . 12.564 -6.596 -5.852 1.00 98.09 57 A 1 ATOM 458 O OG . SER A 0 57 . 11.933 -3.625 -4.361 1.00 98.09 57 A 1 ATOM 459 N N . GLN A 0 58 . 10.401 -6.996 -5.405 1.00 98.33 58 A 1 ATOM 460 C CA . GLN A 0 58 . 10.089 -7.629 -6.675 1.00 98.33 58 A 1 ATOM 461 C C . GLN A 0 58 . 9.140 -6.738 -7.474 1.00 98.33 58 A 1 ATOM 462 C CB . GLN A 0 58 . 9.504 -9.015 -6.405 1.00 98.33 58 A 1 ATOM 463 O O . GLN A 0 58 . 8.348 -5.964 -6.925 1.00 98.33 58 A 1 ATOM 464 C CG . GLN A 0 58 . 10.522 -10.009 -5.824 1.00 98.33 58 A 1 ATOM 465 C CD . GLN A 0 58 . 9.844 -11.302 -5.387 1.00 98.33 58 A 1 ATOM 466 N NE2 . GLN A 0 58 . 9.435 -11.420 -4.140 1.00 98.33 58 A 1 ATOM 467 O OE1 . GLN A 0 58 . 9.625 -12.221 -6.154 1.00 98.33 58 A 1 ATOM 468 N N . GLU A 0 59 . 9.221 -6.844 -8.792 1.00 97.91 59 A 1 ATOM 469 C CA . GLU A 0 59 . 8.410 -6.075 -9.725 1.00 97.91 59 A 1 ATOM 470 C C . GLU A 0 59 . 7.840 -7.002 -10.796 1.00 97.91 59 A 1 ATOM 471 C CB . GLU A 0 59 . 9.232 -4.940 -10.356 1.00 97.91 59 A 1 ATOM 472 O O . GLU A 0 59 . 8.519 -7.907 -11.275 1.00 97.91 59 A 1 ATOM 473 C CG . GLU A 0 59 . 9.729 -3.896 -9.341 1.00 97.91 59 A 1 ATOM 474 C CD . GLU A 0 59 . 10.443 -2.740 -10.054 1.00 97.91 59 A 1 ATOM 475 O OE1 . GLU A 0 59 . 11.686 -2.663 -9.981 1.00 97.91 59 A 1 ATOM 476 O OE2 . GLU A 0 59 . 9.734 -1.953 -10.729 1.00 97.91 59 A 1 ATOM 477 N N . GLY A 0 60 . 6.590 -6.761 -11.182 1.00 96.80 60 A 1 ATOM 478 C CA . GLY A 0 60 . 5.978 -7.387 -12.348 1.00 96.80 60 A 1 ATOM 479 C C . GLY A 0 60 . 6.278 -6.611 -13.629 1.00 96.80 60 A 1 ATOM 480 O O . GLY A 0 60 . 6.726 -5.459 -13.593 1.00 96.80 60 A 1 ATOM 481 N N . ASP A 0 61 . 5.981 -7.220 -14.773 1.00 97.22 61 A 1 ATOM 482 C CA . ASP A 0 61 . 6.107 -6.565 -16.074 1.00 97.22 61 A 1 ATOM 483 C C . ASP A 0 61 . 5.201 -5.331 -16.188 1.00 97.22 61 A 1 ATOM 484 C CB . ASP A 0 61 . 5.810 -7.557 -17.206 1.00 97.22 61 A 1 ATOM 485 O O . ASP A 0 61 . 4.139 -5.237 -15.562 1.00 97.22 61 A 1 ATOM 486 C CG . ASP A 0 61 . 6.852 -8.674 -17.283 1.00 97.22 61 A 1 ATOM 487 O OD1 . ASP A 0 61 . 8.045 -8.354 -17.090 1.00 97.22 61 A 1 ATOM 488 O OD2 . ASP A 0 61 . 6.432 -9.823 -17.534 1.00 97.22 61 A 1 ATOM 489 N N . THR A 0 62 . 5.621 -4.365 -17.006 1.00 97.80 62 A 1 ATOM 490 C CA . THR A 0 62 . 4.775 -3.218 -17.344 1.00 97.80 62 A 1 ATOM 491 C C . THR A 0 62 . 3.737 -3.650 -18.380 1.00 97.80 62 A 1 ATOM 492 C CB . THR A 0 62 . 5.594 -2.022 -17.846 1.00 97.80 62 A 1 ATOM 493 O O . THR A 0 62 . 4.081 -4.063 -19.486 1.00 97.80 62 A 1 ATOM 494 C CG2 . THR A 0 62 . 4.697 -0.805 -18.063 1.00 97.80 62 A 1 ATOM 495 O OG1 . THR A 0 62 . 6.571 -1.640 -16.897 1.00 97.80 62 A 1 ATOM 496 N N . LEU A 0 63 . 2.454 -3.537 -18.041 1.00 97.66 63 A 1 ATOM 497 C CA . LEU A 0 63 . 1.339 -3.983 -18.875 1.00 97.66 63 A 1 ATOM 498 C C . LEU A 0 63 . 0.627 -2.790 -19.517 1.00 97.66 63 A 1 ATOM 499 C CB . LEU A 0 63 . 0.353 -4.825 -18.046 1.00 97.66 63 A 1 ATOM 500 O O . LEU A 0 63 . 0.313 -1.801 -18.856 1.00 97.66 63 A 1 ATOM 501 C CG . LEU A 0 63 . 0.965 -5.992 -17.251 1.00 97.66 63 A 1 ATOM 502 C CD1 . LEU A 0 63 . -0.132 -6.665 -16.427 1.00 97.66 63 A 1 ATOM 503 C CD2 . LEU A 0 63 . 1.606 -7.033 -18.169 1.00 97.66 63 A 1 ATOM 504 N N . LYS A 0 64 . 0.298 -2.889 -20.806 1.00 96.91 64 A 1 ATOM 505 C CA . LYS A 0 64 . -0.468 -1.860 -21.524 1.00 96.91 64 A 1 ATOM 506 C C . LYS A 0 64 . -1.967 -2.000 -21.251 1.00 96.91 64 A 1 ATOM 507 C CB . LYS A 0 64 . -0.127 -1.937 -23.016 1.00 96.91 64 A 1 ATOM 508 O O . LYS A 0 64 . -2.548 -3.053 -21.485 1.00 96.91 64 A 1 ATOM 509 C CG . LYS A 0 64 . -0.709 -0.759 -23.809 1.00 96.91 64 A 1 ATOM 510 C CD . LYS A 0 64 . -0.204 -0.819 -25.255 1.00 96.91 64 A 1 ATOM 511 C CE . LYS A 0 64 . -0.699 0.385 -26.060 1.00 96.91 64 A 1 ATOM 512 N NZ . LYS A 0 64 . -0.081 0.406 -27.409 1.00 96.91 64 A 1 ATOM 513 N N . THR A 0 65 . -2.616 -0.915 -20.832 1.00 92.38 65 A 1 ATOM 514 C CA . THR A 0 65 . -4.049 -0.861 -20.502 1.00 92.38 65 A 1 ATOM 515 C C . THR A 0 65 . -4.715 0.383 -21.082 1.00 92.38 65 A 1 ATOM 516 C CB . THR A 0 65 . -4.250 -0.878 -18.983 1.00 92.38 65 A 1 ATOM 517 O O . THR A 0 65 . -4.406 1.504 -20.682 1.00 92.38 65 A 1 ATOM 518 C CG2 . THR A 0 65 . -5.731 -0.872 -18.592 1.00 92.38 65 A 1 ATOM 519 O OG1 . THR A 0 65 . -3.723 -2.075 -18.485 1.00 92.38 65 A 1 ATOM 520 N N . LYS A 0 66 . -5.683 0.200 -21.996 1.00 90.05 66 A 1 ATOM 521 C CA . LYS A 0 66 . -6.535 1.275 -22.561 1.00 90.05 66 A 1 ATOM 522 C C . LYS A 0 66 . -5.756 2.536 -23.004 1.00 90.05 66 A 1 ATOM 523 C CB . LYS A 0 66 . -7.687 1.620 -21.588 1.00 90.05 66 A 1 ATOM 524 O O . LYS A 0 66 . -6.197 3.652 -22.762 1.00 90.05 66 A 1 ATOM 525 C CG . LYS A 0 66 . -8.637 0.449 -21.290 1.00 90.05 66 A 1 ATOM 526 C CD . LYS A 0 66 . -9.779 0.897 -20.364 1.00 90.05 66 A 1 ATOM 527 C CE . LYS A 0 66 . -10.721 -0.281 -20.081 1.00 90.05 66 A 1 ATOM 528 N NZ . LYS A 0 66 . -11.828 0.090 -19.161 1.00 90.05 66 A 1 ATOM 529 N N . GLY A 0 67 . -4.586 2.359 -23.626 1.00 90.88 67 A 1 ATOM 530 C CA . GLY A 0 67 . -3.727 3.462 -24.097 1.00 90.88 67 A 1 ATOM 531 C C . GLY A 0 67 . -2.740 4.026 -23.064 1.00 90.88 67 A 1 ATOM 532 O O . GLY A 0 67 . -1.913 4.856 -23.416 1.00 90.88 67 A 1 ATOM 533 N N . THR A 0 68 . -2.785 3.543 -21.827 1.00 95.74 68 A 1 ATOM 534 C CA . THR A 0 68 . -1.829 3.837 -20.745 1.00 95.74 68 A 1 ATOM 535 C C . THR A 0 68 . -1.130 2.551 -20.303 1.00 95.74 68 A 1 ATOM 536 C CB . THR A 0 68 . -2.544 4.508 -19.560 1.00 95.74 68 A 1 ATOM 537 O O . THR A 0 68 . -1.313 1.505 -20.931 1.00 95.74 68 A 1 ATOM 538 C CG2 . THR A 0 68 . -3.183 5.839 -19.949 1.00 95.74 68 A 1 ATOM 539 O OG1 . THR A 0 68 . -3.563 3.678 -19.033 1.00 95.74 68 A 1 ATOM 540 N N . TYR A 0 69 . -0.361 2.602 -19.222 1.00 97.51 69 A 1 ATOM 541 C CA . TYR A 0 69 . 0.342 1.462 -18.651 1.00 97.51 69 A 1 ATOM 542 C C . TYR A 0 69 . -0.025 1.241 -17.180 1.00 97.51 69 A 1 ATOM 543 C CB . TYR A 0 69 . 1.846 1.647 -18.869 1.00 97.51 69 A 1 ATOM 544 O O . TYR A 0 69 . -0.553 2.127 -16.500 1.00 97.51 69 A 1 ATOM 545 C CG . TYR A 0 69 . 2.215 1.773 -20.335 1.00 97.51 69 A 1 ATOM 546 C CD1 . TYR A 0 69 . 2.321 0.622 -21.139 1.00 97.51 69 A 1 ATOM 547 C CD2 . TYR A 0 69 . 2.439 3.045 -20.897 1.00 97.51 69 A 1 ATOM 548 C CE1 . TYR A 0 69 . 2.641 0.741 -22.505 1.00 97.51 69 A 1 ATOM 549 C CE2 . TYR A 0 69 . 2.795 3.166 -22.254 1.00 97.51 69 A 1 ATOM 550 O OH . TYR A 0 69 . 3.236 2.125 -24.372 1.00 97.51 69 A 1 ATOM 551 C CZ . TYR A 0 69 . 2.888 2.014 -23.062 1.00 97.51 69 A 1 ATOM 552 N N . MET A 0 70 . 0.228 0.022 -16.711 1.00 97.55 70 A 1 ATOM 553 C CA . MET A 0 70 . 0.167 -0.370 -15.309 1.00 97.55 70 A 1 ATOM 554 C C . MET A 0 70 . 1.371 -1.245 -14.945 1.00 97.55 70 A 1 ATOM 555 C CB . MET A 0 70 . -1.164 -1.063 -14.968 1.00 97.55 70 A 1 ATOM 556 O O . MET A 0 70 . 1.933 -1.911 -15.813 1.00 97.55 70 A 1 ATOM 557 C CG . MET A 0 70 . -1.345 -2.386 -15.721 1.00 97.55 70 A 1 ATOM 558 S SD . MET A 0 70 . -2.783 -3.395 -15.270 1.00 97.55 70 A 1 ATOM 559 C CE . MET A 0 70 . -4.144 -2.215 -15.453 1.00 97.55 70 A 1 ATOM 560 N N . LYS A 0 71 . 1.760 -1.260 -13.671 1.00 98.05 71 A 1 ATOM 561 C CA . LYS A 0 71 . 2.851 -2.091 -13.146 1.00 98.05 71 A 1 ATOM 562 C C . LYS A 0 71 . 2.583 -2.440 -11.686 1.00 98.05 71 A 1 ATOM 563 C CB . LYS A 0 71 . 4.187 -1.347 -13.318 1.00 98.05 71 A 1 ATOM 564 O O . LYS A 0 71 . 2.027 -1.631 -10.945 1.00 98.05 71 A 1 ATOM 565 C CG . LYS A 0 71 . 5.418 -2.224 -13.034 1.00 98.05 71 A 1 ATOM 566 C CD . LYS A 0 71 . 6.699 -1.411 -13.256 1.00 98.05 71 A 1 ATOM 567 C CE . LYS A 0 71 . 7.983 -2.209 -13.017 1.00 98.05 71 A 1 ATOM 568 N NZ . LYS A 0 71 . 8.244 -3.211 -14.074 1.00 98.05 71 A 1 ATOM 569 N N . PHE A 0 72 . 3.003 -3.630 -11.276 1.00 98.14 72 A 1 ATOM 570 C CA . PHE A 0 72 . 2.943 -4.084 -9.890 1.00 98.14 72 A 1 ATOM 571 C C . PHE A 0 72 . 4.352 -4.130 -9.307 1.00 98.14 72 A 1 ATOM 572 C CB . PHE A 0 72 . 2.272 -5.461 -9.817 1.00 98.14 72 A 1 ATOM 573 O O . PHE A 0 72 . 5.288 -4.550 -9.985 1.00 98.14 72 A 1 ATOM 574 C CG . PHE A 0 72 . 0.855 -5.499 -10.359 1.00 98.14 72 A 1 ATOM 575 C CD1 . PHE A 0 72 . -0.245 -5.374 -9.489 1.00 98.14 72 A 1 ATOM 576 C CD2 . PHE A 0 72 . 0.635 -5.677 -11.739 1.00 98.14 72 A 1 ATOM 577 C CE1 . PHE A 0 72 . -1.555 -5.442 -9.996 1.00 98.14 72 A 1 ATOM 578 C CE2 . PHE A 0 72 . -0.674 -5.705 -12.249 1.00 98.14 72 A 1 ATOM 579 C CZ . PHE A 0 72 . -1.770 -5.588 -11.378 1.00 98.14 72 A 1 ATOM 580 N N . SER A 0 73 . 4.500 -3.747 -8.045 1.00 98.57 73 A 1 ATOM 581 C CA . SER A 0 73 . 5.714 -3.980 -7.266 1.00 98.57 73 A 1 ATOM 582 C C . SER A 0 73 . 5.331 -4.415 -5.864 1.00 98.57 73 A 1 ATOM 583 C CB . SER A 0 73 . 6.578 -2.721 -7.227 1.00 98.57 73 A 1 ATOM 584 O O . SER A 0 73 . 4.364 -3.896 -5.304 1.00 98.57 73 A 1 ATOM 585 O OG . SER A 0 73 . 7.737 -2.949 -6.452 1.00 98.57 73 A 1 ATOM 586 N N . TRP A 0 74 . 6.058 -5.370 -5.298 1.00 98.58 74 A 1 ATOM 587 C CA . TRP A 0 74 . 5.800 -5.857 -3.953 1.00 98.58 74 A 1 ATOM 588 C C . TRP A 0 74 . 7.078 -6.063 -3.152 1.00 98.58 74 A 1 ATOM 589 C CB . TRP A 0 74 . 4.934 -7.123 -3.980 1.00 98.58 74 A 1 ATOM 590 O O . TRP A 0 74 . 8.152 -6.364 -3.674 1.00 98.58 74 A 1 ATOM 591 C CG . TRP A 0 74 . 5.533 -8.309 -4.664 1.00 98.58 74 A 1 ATOM 592 C CD1 . TRP A 0 74 . 6.226 -9.301 -4.060 1.00 98.58 74 A 1 ATOM 593 C CD2 . TRP A 0 74 . 5.523 -8.632 -6.088 1.00 98.58 74 A 1 ATOM 594 C CE2 . TRP A 0 74 . 6.251 -9.843 -6.276 1.00 98.58 74 A 1 ATOM 595 C CE3 . TRP A 0 74 . 4.986 -8.015 -7.240 1.00 98.58 74 A 1 ATOM 596 N NE1 . TRP A 0 74 . 6.637 -10.217 -5.007 1.00 98.58 74 A 1 ATOM 597 C CH2 . TRP A 0 74 . 5.946 -9.748 -8.673 1.00 98.58 74 A 1 ATOM 598 C CZ2 . TRP A 0 74 . 6.474 -10.396 -7.544 1.00 98.58 74 A 1 ATOM 599 C CZ3 . TRP A 0 74 . 5.193 -8.569 -8.519 1.00 98.58 74 A 1 ATOM 600 N N . LEU A 0 75 . 6.923 -5.910 -1.845 1.00 98.53 75 A 1 ATOM 601 C CA . LEU A 0 75 . 7.956 -6.066 -0.842 1.00 98.53 75 A 1 ATOM 602 C C . LEU A 0 75 . 7.468 -7.084 0.187 1.00 98.53 75 A 1 ATOM 603 C CB . LEU A 0 75 . 8.221 -4.682 -0.227 1.00 98.53 75 A 1 ATOM 604 O O . LEU A 0 75 . 6.519 -6.817 0.926 1.00 98.53 75 A 1 ATOM 605 C CG . LEU A 0 75 . 9.164 -4.733 0.981 1.00 98.53 75 A 1 ATOM 606 C CD1 . LEU A 0 75 . 10.604 -5.018 0.574 1.00 98.53 75 A 1 ATOM 607 C CD2 . LEU A 0 75 . 9.098 -3.434 1.777 1.00 98.53 75 A 1 ATOM 608 N N . THR A 0 76 . 8.144 -8.226 0.268 1.00 97.82 76 A 1 ATOM 609 C CA . THR A 0 76 . 7.886 -9.240 1.295 1.00 97.82 76 A 1 ATOM 610 C C . THR A 0 76 . 8.895 -9.078 2.422 1.00 97.82 76 A 1 ATOM 611 C CB . THR A 0 76 . 7.922 -10.657 0.713 1.00 97.82 76 A 1 ATOM 612 O O . THR A 0 76 . 10.101 -9.138 2.198 1.00 97.82 76 A 1 ATOM 613 C CG2 . THR A 0 76 . 7.566 -11.716 1.758 1.00 97.82 76 A 1 ATOM 614 O OG1 . THR A 0 76 . 6.991 -10.767 -0.341 1.00 97.82 76 A 1 ATOM 615 N N . VAL A 0 77 . 8.412 -8.877 3.648 1.00 97.26 77 A 1 ATOM 616 C CA . VAL A 0 77 . 9.265 -8.650 4.820 1.00 97.26 77 A 1 ATOM 617 C C . VAL A 0 77 . 9.016 -9.687 5.919 1.00 97.26 77 A 1 ATOM 618 C CB . VAL A 0 77 . 9.143 -7.211 5.356 1.00 97.26 77 A 1 ATOM 619 O O . VAL A 0 77 . 7.893 -10.176 6.062 1.00 97.26 77 A 1 ATOM 620 C CG1 . VAL A 0 77 . 9.271 -6.154 4.263 1.00 97.26 77 A 1 ATOM 621 C CG2 . VAL A 0 77 . 7.854 -6.947 6.143 1.00 97.26 77 A 1 ATOM 622 N N . PRO A 0 78 . 10.025 -10.018 6.745 1.00 95.99 78 A 1 ATOM 623 C CA . PRO A 0 78 . 9.838 -10.890 7.905 1.00 95.99 78 A 1 ATOM 624 C C . PRO A 0 78 . 9.075 -10.188 9.040 1.00 95.99 78 A 1 ATOM 625 C CB . PRO A 0 78 . 11.258 -11.276 8.328 1.00 95.99 78 A 1 ATOM 626 O O . PRO A 0 78 . 9.041 -8.958 9.116 1.00 95.99 78 A 1 ATOM 627 C CG . PRO A 0 78 . 12.088 -10.057 7.923 1.00 95.99 78 A 1 ATOM 628 C CD . PRO A 0 78 . 11.421 -9.610 6.627 1.00 95.99 78 A 1 ATOM 629 N N . GLU A 0 79 . 8.553 -10.960 9.998 1.00 94.05 79 A 1 ATOM 630 C CA . GLU A 0 79 . 7.781 -10.469 11.155 1.00 94.05 79 A 1 ATOM 631 C C . GLU A 0 79 . 8.407 -9.279 11.889 1.00 94.05 79 A 1 ATOM 632 C CB . GLU A 0 79 . 7.519 -11.651 12.109 1.00 94.05 79 A 1 ATOM 633 O O . GLU A 0 79 . 7.726 -8.295 12.184 1.00 94.05 79 A 1 ATOM 634 C CG . GLU A 0 79 . 6.632 -11.328 13.326 1.00 94.05 79 A 1 ATOM 635 C CD . GLU A 0 79 . 6.201 -12.600 14.090 1.00 94.05 79 A 1 ATOM 636 O OE1 . GLU A 0 79 . 5.096 -12.601 14.686 1.00 94.05 79 A 1 ATOM 637 O OE2 . GLU A 0 79 . 6.957 -13.592 14.064 1.00 94.05 79 A 1 ATOM 638 N N . ARG A 0 80 . 9.728 -9.304 12.099 1.00 93.90 80 A 1 ATOM 639 C CA . ARG A 0 80 . 10.465 -8.197 12.734 1.00 93.90 80 A 1 ATOM 640 C C . ARG A 0 80 . 10.333 -6.861 11.993 1.00 93.90 80 A 1 ATOM 641 C CB . ARG A 0 80 . 11.941 -8.591 12.919 1.00 93.90 80 A 1 ATOM 642 O O . ARG A 0 80 . 10.337 -5.808 12.624 1.00 93.90 80 A 1 ATOM 643 C CG . ARG A 0 80 . 12.705 -8.787 11.597 1.00 93.90 80 A 1 ATOM 644 C CD . ARG A 0 80 . 14.156 -9.194 11.856 1.00 93.90 80 A 1 ATOM 645 N NE . ARG A 0 80 . 14.914 -9.310 10.595 1.00 93.90 80 A 1 ATOM 646 N NH1 . ARG A 0 80 . 16.877 -10.090 11.501 1.00 93.90 80 A 1 ATOM 647 N NH2 . ARG A 0 80 . 16.730 -9.778 9.297 1.00 93.90 80 A 1 ATOM 648 C CZ . ARG A 0 80 . 16.165 -9.724 10.471 1.00 93.90 80 A 1 ATOM 649 N N . ALA A 0 81 . 10.227 -6.900 10.667 1.00 94.99 81 A 1 ATOM 650 C CA . ALA A 0 81 . 10.113 -5.720 9.823 1.00 94.99 81 A 1 ATOM 651 C C . ALA A 0 81 . 8.652 -5.279 9.653 1.00 94.99 81 A 1 ATOM 652 C CB . ALA A 0 81 . 10.814 -6.014 8.497 1.00 94.99 81 A 1 ATOM 653 O O . ALA A 0 81 . 8.411 -4.093 9.485 1.00 94.99 81 A 1 ATOM 654 N N . MET A 0 82 . 7.658 -6.163 9.823 1.00 93.85 82 A 1 ATOM 655 C CA . MET A 0 82 . 6.228 -5.799 9.760 1.00 93.85 82 A 1 ATOM 656 C C . MET A 0 82 . 5.800 -4.740 10.793 1.00 93.85 82 A 1 ATOM 657 C CB . MET A 0 82 . 5.353 -7.042 9.970 1.00 93.85 82 A 1 ATOM 658 O O . MET A 0 82 . 4.801 -4.042 10.610 1.00 93.85 82 A 1 ATOM 659 C CG . MET A 0 82 . 5.505 -8.100 8.878 1.00 93.85 82 A 1 ATOM 660 S SD . MET A 0 82 . 4.120 -9.266 8.857 1.00 93.85 82 A 1 ATOM 661 C CE . MET A 0 82 . 4.462 -10.418 10.210 1.00 93.85 82 A 1 ATOM 662 N N . GLY A 0 83 . 6.543 -4.615 11.897 1.00 92.87 83 A 1 ATOM 663 C CA . GLY A 0 83 . 6.338 -3.564 12.898 1.00 92.87 83 A 1 ATOM 664 C C . GLY A 0 83 . 6.797 -2.171 12.454 1.00 92.87 83 A 1 ATOM 665 O O . GLY A 0 83 . 6.478 -1.195 13.132 1.00 92.87 83 A 1 ATOM 666 N N . LYS A 0 84 . 7.525 -2.073 11.340 1.00 95.24 84 A 1 ATOM 667 C CA . LYS A 0 84 . 8.047 -0.826 10.784 1.00 95.24 84 A 1 ATOM 668 C C . LYS A 0 84 . 7.129 -0.279 9.698 1.00 95.24 84 A 1 ATOM 669 C CB . LYS A 0 84 . 9.458 -1.049 10.232 1.00 95.24 84 A 1 ATOM 670 O O . LYS A 0 84 . 6.307 -0.994 9.129 1.00 95.24 84 A 1 ATOM 671 C CG . LYS A 0 84 . 10.432 -1.641 11.266 1.00 95.24 84 A 1 ATOM 672 C CD . LYS A 0 84 . 11.804 -1.672 10.605 1.00 95.24 84 A 1 ATOM 673 C CE . LYS A 0 84 . 12.945 -2.189 11.476 1.00 95.24 84 A 1 ATOM 674 N NZ . LYS A 0 84 . 14.207 -1.978 10.730 1.00 95.24 84 A 1 ATOM 675 N N . GLU A 0 85 . 7.277 1.010 9.431 1.00 96.97 85 A 1 ATOM 676 C CA . GLU A 0 85 . 6.603 1.679 8.324 1.00 96.97 85 A 1 ATOM 677 C C . GLU A 0 85 . 7.496 1.629 7.075 1.00 96.97 85 A 1 ATOM 678 C CB . GLU A 0 85 . 6.240 3.120 8.718 1.00 96.97 85 A 1 ATOM 679 O O . GLU A 0 85 . 8.715 1.803 7.175 1.00 96.97 85 A 1 ATOM 680 C CG . GLU A 0 85 . 5.401 3.252 10.009 1.00 96.97 85 A 1 ATOM 681 C CD . GLU A 0 85 . 4.970 4.702 10.339 1.00 96.97 85 A 1 ATOM 682 O OE1 . GLU A 0 85 . 3.771 4.920 10.641 1.00 96.97 85 A 1 ATOM 683 O OE2 . GLU A 0 85 . 5.799 5.637 10.255 1.00 96.97 85 A 1 ATOM 684 N N . HIS A 0 86 . 6.897 1.409 5.906 1.00 97.88 86 A 1 ATOM 685 C CA . HIS A 0 86 . 7.615 1.267 4.636 1.00 97.88 86 A 1 ATOM 686 C C . HIS A 0 86 . 7.137 2.314 3.634 1.00 97.88 86 A 1 ATOM 687 C CB . HIS A 0 86 . 7.469 -0.158 4.078 1.00 97.88 86 A 1 ATOM 688 O O . HIS A 0 86 . 6.013 2.808 3.725 1.00 97.88 86 A 1 ATOM 689 C CG . HIS A 0 86 . 7.936 -1.228 5.029 1.00 97.88 86 A 1 ATOM 690 C CD2 . HIS A 0 86 . 9.146 -1.869 5.030 1.00 97.88 86 A 1 ATOM 691 N ND1 . HIS A 0 86 . 7.211 -1.731 6.082 1.00 97.88 86 A 1 ATOM 692 C CE1 . HIS A 0 86 . 7.965 -2.645 6.700 1.00 97.88 86 A 1 ATOM 693 N NE2 . HIS A 0 86 . 9.157 -2.773 6.101 1.00 97.88 86 A 1 ATOM 694 N N . SER A 0 87 . 7.987 2.629 2.666 1.00 98.12 87 A 1 ATOM 695 C CA . SER A 0 87 . 7.681 3.536 1.568 1.00 98.12 87 A 1 ATOM 696 C C . SER A 0 87 . 8.029 2.873 0.240 1.00 98.12 87 A 1 ATOM 697 C CB . SER A 0 87 . 8.456 4.847 1.707 1.00 98.12 87 A 1 ATOM 698 O O . SER A 0 87 . 9.146 2.382 0.066 1.00 98.12 87 A 1 ATOM 699 O OG . SER A 0 87 . 8.040 5.624 2.815 1.00 98.12 87 A 1 ATOM 700 N N . CYS A 0 88 . 7.087 2.899 -0.698 1.00 98.38 88 A 1 ATOM 701 C CA . CYS A 0 88 . 7.323 2.604 -2.107 1.00 98.38 88 A 1 ATOM 702 C C . CYS A 0 88 . 7.622 3.925 -2.821 1.00 98.38 88 A 1 ATOM 703 C CB . CYS A 0 88 . 6.088 1.895 -2.668 1.00 98.38 88 A 1 ATOM 704 O O . CYS A 0 88 . 6.826 4.862 -2.751 1.00 98.38 88 A 1 ATOM 705 S SG . CYS A 0 88 . 6.240 1.647 -4.454 1.00 98.38 88 A 1 ATOM 706 N N . ILE A 0 89 . 8.780 4.020 -3.464 1.00 98.15 89 A 1 ATOM 707 C CA . ILE A 0 89 . 9.218 5.206 -4.189 1.00 98.15 89 A 1 ATOM 708 C C . ILE A 0 89 . 9.087 4.952 -5.682 1.00 98.15 89 A 1 ATOM 709 C CB . ILE A 0 89 . 10.655 5.612 -3.823 1.00 98.15 89 A 1 ATOM 710 O O . ILE A 0 89 . 9.631 3.980 -6.206 1.00 98.15 89 A 1 ATOM 711 C CG1 . ILE A 0 89 . 10.929 5.669 -2.304 1.00 98.15 89 A 1 ATOM 712 C CG2 . ILE A 0 89 . 10.946 6.977 -4.473 1.00 98.15 89 A 1 ATOM 713 C CD1 . ILE A 0 89 . 10.015 6.625 -1.533 1.00 98.15 89 A 1 ATOM 714 N N . VAL A 0 90 . 8.387 5.850 -6.364 1.00 98.26 90 A 1 ATOM 715 C CA . VAL A 0 90 . 8.068 5.734 -7.784 1.00 98.26 90 A 1 ATOM 716 C C . VAL A 0 90 . 8.678 6.902 -8.537 1.00 98.26 90 A 1 ATOM 717 C CB . VAL A 0 90 . 6.550 5.665 -7.990 1.00 98.26 90 A 1 ATOM 718 O O . VAL A 0 90 . 8.301 8.058 -8.334 1.00 98.26 90 A 1 ATOM 719 C CG1 . VAL A 0 90 . 6.203 5.520 -9.471 1.00 98.26 90 A 1 ATOM 720 C CG2 . VAL A 0 90 . 5.946 4.485 -7.231 1.00 98.26 90 A 1 ATOM 721 N N . LYS A 0 91 . 9.602 6.588 -9.445 1.00 97.93 91 A 1 ATOM 722 C CA . LYS A 0 91 . 10.219 7.550 -10.360 1.00 97.93 91 A 1 ATOM 723 C C . LYS A 0 91 . 9.563 7.435 -11.723 1.00 97.93 91 A 1 ATOM 724 C CB . LYS A 0 91 . 11.734 7.350 -10.480 1.00 97.93 91 A 1 ATOM 725 O O . LYS A 0 91 . 9.644 6.387 -12.369 1.00 97.93 91 A 1 ATOM 726 C CG . LYS A 0 91 . 12.411 7.193 -9.119 1.00 97.93 91 A 1 ATOM 727 C CD . LYS A 0 91 . 13.942 7.293 -9.208 1.00 97.93 91 A 1 ATOM 728 C CE . LYS A 0 91 . 14.408 8.022 -7.951 1.00 97.93 91 A 1 ATOM 729 N NZ . LYS A 0 91 . 15.844 7.894 -7.648 1.00 97.93 91 A 1 ATOM 730 N N . HIS A 0 92 . 8.941 8.519 -12.158 1.00 97.80 92 A 1 ATOM 731 C CA . HIS A 0 92 . 8.291 8.622 -13.456 1.00 97.80 92 A 1 ATOM 732 C C . HIS A 0 92 . 8.381 10.061 -13.961 1.00 97.80 92 A 1 ATOM 733 C CB . HIS A 0 92 . 6.844 8.155 -13.312 1.00 97.80 92 A 1 ATOM 734 O O . HIS A 0 92 . 8.315 11.000 -13.169 1.00 97.80 92 A 1 ATOM 735 C CG . HIS A 0 92 . 6.120 8.109 -14.620 1.00 97.80 92 A 1 ATOM 736 C CD2 . HIS A 0 92 . 6.178 7.094 -15.525 1.00 97.80 92 A 1 ATOM 737 N ND1 . HIS A 0 92 . 5.312 9.126 -15.115 1.00 97.80 92 A 1 ATOM 738 C CE1 . HIS A 0 92 . 4.877 8.684 -16.300 1.00 97.80 92 A 1 ATOM 739 N NE2 . HIS A 0 92 . 5.390 7.474 -16.583 1.00 97.80 92 A 1 ATOM 740 N N . GLU A 0 93 . 8.552 10.239 -15.271 1.00 95.91 93 A 1 ATOM 741 C CA . GLU A 0 93 . 8.789 11.562 -15.866 1.00 95.91 93 A 1 ATOM 742 C C . GLU A 0 93 . 7.619 12.538 -15.690 1.00 95.91 93 A 1 ATOM 743 C CB . GLU A 0 93 . 9.150 11.421 -17.352 1.00 95.91 93 A 1 ATOM 744 O O . GLU A 0 93 . 7.839 13.742 -15.599 1.00 95.91 93 A 1 ATOM 745 C CG . GLU A 0 93 . 8.061 10.740 -18.197 1.00 95.91 93 A 1 ATOM 746 C CD . GLU A 0 93 . 8.324 10.891 -19.700 1.00 95.91 93 A 1 ATOM 747 O OE1 . GLU A 0 93 . 7.328 11.033 -20.443 1.00 95.91 93 A 1 ATOM 748 O OE2 . GLU A 0 93 . 9.504 10.831 -20.105 1.00 95.91 93 A 1 ATOM 749 N N . ASN A 0 94 . 6.389 12.026 -15.583 1.00 95.00 94 A 1 ATOM 750 C CA . ASN A 0 94 . 5.186 12.842 -15.430 1.00 95.00 94 A 1 ATOM 751 C C . ASN A 0 94 . 4.739 12.973 -13.972 1.00 95.00 94 A 1 ATOM 752 C CB . ASN A 0 94 . 4.090 12.349 -16.390 1.00 95.00 94 A 1 ATOM 753 O O . ASN A 0 94 . 3.642 13.469 -13.708 1.00 95.00 94 A 1 ATOM 754 C CG . ASN A 0 94 . 4.489 12.621 -17.830 1.00 95.00 94 A 1 ATOM 755 N ND2 . ASN A 0 94 . 4.318 11.705 -18.744 1.00 95.00 94 A 1 ATOM 756 O OD1 . ASN A 0 94 . 4.967 13.687 -18.166 1.00 95.00 94 A 1 ATOM 757 N N . ASN A 0 95 . 5.575 12.567 -13.011 1.00 95.39 95 A 1 ATOM 758 C CA . ASN A 0 95 . 5.326 12.875 -11.610 1.00 95.39 95 A 1 ATOM 759 C C . ASN A 0 95 . 5.213 14.390 -11.388 1.00 95.39 95 A 1 ATOM 760 C CB . ASN A 0 95 . 6.436 12.314 -10.722 1.00 95.39 95 A 1 ATOM 761 O O . ASN A 0 95 . 5.898 15.206 -12.011 1.00 95.39 95 A 1 ATOM 762 C CG . ASN A 0 95 . 6.378 10.825 -10.472 1.00 95.39 95 A 1 ATOM 763 N ND2 . ASN A 0 95 . 7.393 10.324 -9.810 1.00 95.39 95 A 1 ATOM 764 O OD1 . ASN A 0 95 . 5.420 10.139 -10.783 1.00 95.39 95 A 1 ATOM 765 N N . LYS A 0 96 . 4.360 14.779 -10.438 1.00 90.88 96 A 1 ATOM 766 C CA . LYS A 0 96 . 4.107 16.190 -10.123 1.00 90.88 96 A 1 ATOM 767 C C . LYS A 0 96 . 5.400 16.894 -9.708 1.00 90.88 96 A 1 ATOM 768 C CB . LYS A 0 96 . 3.030 16.314 -9.037 1.00 90.88 96 A 1 ATOM 769 O O . LYS A 0 96 . 6.070 16.480 -8.768 1.00 90.88 96 A 1 ATOM 770 C CG . LYS A 0 96 . 1.680 15.812 -9.563 1.00 90.88 96 A 1 ATOM 771 C CD . LYS A 0 96 . 0.558 15.986 -8.537 1.00 90.88 96 A 1 ATOM 772 C CE . LYS A 0 96 . -0.715 15.426 -9.178 1.00 90.88 96 A 1 ATOM 773 N NZ . LYS A 0 96 . -1.888 15.497 -8.281 1.00 90.88 96 A 1 ATOM 774 N N . GLY A 0 97 . 5.736 17.971 -10.419 1.00 90.47 97 A 1 ATOM 775 C CA . GLY A 0 97 . 6.947 18.756 -10.168 1.00 90.47 97 A 1 ATOM 776 C C . GLY A 0 97 . 8.261 18.029 -10.478 1.00 90.47 97 A 1 ATOM 777 O O . GLY A 0 97 . 9.307 18.505 -10.054 1.00 90.47 97 A 1 ATOM 778 N N . GLY A 0 98 . 8.224 16.883 -11.171 1.00 91.49 98 A 1 ATOM 779 C CA . GLY A 0 98 . 9.411 16.067 -11.450 1.00 91.49 98 A 1 ATOM 780 C C . GLY A 0 98 . 10.013 15.385 -10.215 1.00 91.49 98 A 1 ATOM 781 O O . GLY A 0 98 . 11.123 14.865 -10.291 1.00 91.49 98 A 1 ATOM 782 N N . ALA A 0 99 . 9.309 15.400 -9.080 1.00 95.44 99 A 1 ATOM 783 C CA . ALA A 0 99 . 9.749 14.757 -7.849 1.00 95.44 99 A 1 ATOM 784 C C . ALA A 0 99 . 9.356 13.273 -7.817 1.00 95.44 99 A 1 ATOM 785 C CB . ALA A 0 99 . 9.179 15.533 -6.656 1.00 95.44 99 A 1 ATOM 786 O O . ALA A 0 99 . 8.361 12.858 -8.414 1.00 95.44 99 A 1 ATOM 787 N N . ASP A 0 100 . 10.109 12.465 -7.076 1.00 96.80 100 A 1 ATOM 788 C CA . ASP A 0 100 . 9.743 11.071 -6.834 1.00 96.80 100 A 1 ATOM 789 C C . ASP A 0 100 . 8.448 11.001 -6.009 1.00 96.80 100 A 1 ATOM 790 C CB . ASP A 0 100 . 10.879 10.329 -6.122 1.00 96.80 100 A 1 ATOM 791 O O . ASP A 0 100 . 8.282 11.714 -5.017 1.00 96.80 100 A 1 ATOM 792 C CG . ASP A 0 100 . 12.186 10.238 -6.917 1.00 96.80 100 A 1 ATOM 793 O OD1 . ASP A 0 100 . 12.169 10.380 -8.160 1.00 96.80 100 A 1 ATOM 794 O OD2 . ASP A 0 100 . 13.226 9.941 -6.285 1.00 96.80 100 A 1 ATOM 795 N N . GLN A 0 101 . 7.522 10.128 -6.402 1.00 96.83 101 A 1 ATOM 796 C CA . GLN A 0 101 . 6.308 9.887 -5.631 1.00 96.83 101 A 1 ATOM 797 C C . GLN A 0 101 . 6.630 8.907 -4.500 1.00 96.83 101 A 1 ATOM 798 C CB . GLN A 0 101 . 5.195 9.400 -6.568 1.00 96.83 101 A 1 ATOM 799 O O . GLN A 0 101 . 7.068 7.786 -4.749 1.00 96.83 101 A 1 ATOM 800 C CG . GLN A 0 101 . 3.869 9.088 -5.855 1.00 96.83 101 A 1 ATOM 801 C CD . GLN A 0 101 . 2.849 8.483 -6.817 1.00 96.83 101 A 1 ATOM 802 N NE2 . GLN A 0 101 . 1.625 8.959 -6.856 1.00 96.83 101 A 1 ATOM 803 O OE1 . GLN A 0 101 . 3.127 7.569 -7.568 1.00 96.83 101 A 1 ATOM 804 N N . GLU A 0 102 . 6.397 9.322 -3.257 1.00 97.24 102 A 1 ATOM 805 C CA . GLU A 0 102 . 6.566 8.479 -2.073 1.00 97.24 102 A 1 ATOM 806 C C . GLU A 0 102 . 5.202 7.988 -1.572 1.00 97.24 102 A 1 ATOM 807 C CB . GLU A 0 102 . 7.399 9.227 -1.015 1.00 97.24 102 A 1 ATOM 808 O O . GLU A 0 102 . 4.357 8.768 -1.131 1.00 97.24 102 A 1 ATOM 809 C CG . GLU A 0 102 . 7.574 8.406 0.276 1.00 97.24 102 A 1 ATOM 810 C CD . GLU A 0 102 . 8.851 8.706 1.089 1.00 97.24 102 A 1 ATOM 811 O OE1 . GLU A 0 102 . 9.143 7.908 2.012 1.00 97.24 102 A 1 ATOM 812 O OE2 . GLU A 0 102 . 9.636 9.623 0.771 1.00 97.24 102 A 1 ATOM 813 N N . ILE A 0 103 . 4.983 6.677 -1.661 1.00 97.64 103 A 1 ATOM 814 C CA . ILE A 0 103 . 3.739 6.005 -1.288 1.00 97.64 103 A 1 ATOM 815 C C . ILE A 0 103 . 3.956 5.305 0.044 1.00 97.64 103 A 1 ATOM 816 C CB . ILE A 0 103 . 3.298 5.007 -2.371 1.00 97.64 103 A 1 ATOM 817 O O . ILE A 0 103 . 4.777 4.395 0.167 1.00 97.64 103 A 1 ATOM 818 C CG1 . ILE A 0 103 . 3.163 5.688 -3.748 1.00 97.64 103 A 1 ATOM 819 C CG2 . ILE A 0 103 . 1.972 4.330 -1.969 1.00 97.64 103 A 1 ATOM 820 C CD1 . ILE A 0 103 . 3.256 4.673 -4.882 1.00 97.64 103 A 1 ATOM 821 N N . PHE A 0 104 . 3.201 5.736 1.045 1.00 96.79 104 A 1 ATOM 822 C CA . PHE A 0 104 . 3.379 5.311 2.422 1.00 96.79 104 A 1 ATOM 823 C C . PHE A 0 104 . 2.581 4.043 2.761 1.00 96.79 104 A 1 ATOM 824 C CB . PHE A 0 104 . 2.994 6.489 3.319 1.00 96.79 104 A 1 ATOM 825 O O . PHE A 0 104 . 1.374 3.977 2.527 1.00 96.79 104 A 1 ATOM 826 C CG . PHE A 0 104 . 3.111 6.141 4.775 1.00 96.79 104 A 1 ATOM 827 C CD1 . PHE A 0 104 . 1.962 5.798 5.511 1.00 96.79 104 A 1 ATOM 828 C CD2 . PHE A 0 104 . 4.386 6.031 5.346 1.00 96.79 104 A 1 ATOM 829 C CE1 . PHE A 0 104 . 2.089 5.324 6.823 1.00 96.79 104 A 1 ATOM 830 C CE2 . PHE A 0 104 . 4.508 5.550 6.651 1.00 96.79 104 A 1 ATOM 831 C CZ . PHE A 0 104 . 3.365 5.182 7.379 1.00 96.79 104 A 1 ATOM 832 N N . PHE A 0 105 . 3.245 3.079 3.401 1.00 97.60 105 A 1 ATOM 833 C CA . PHE A 0 105 . 2.655 1.848 3.917 1.00 97.60 105 A 1 ATOM 834 C C . PHE A 0 105 . 2.767 1.806 5.453 1.00 97.60 105 A 1 ATOM 835 C CB . PHE A 0 105 . 3.311 0.626 3.265 1.00 97.60 105 A 1 ATOM 836 O O . PHE A 0 105 . 3.878 1.828 6.001 1.00 97.60 105 A 1 ATOM 837 C CG . PHE A 0 105 . 2.924 0.436 1.811 1.00 97.60 105 A 1 ATOM 838 C CD1 . PHE A 0 105 . 1.955 -0.522 1.460 1.00 97.60 105 A 1 ATOM 839 C CD2 . PHE A 0 105 . 3.511 1.225 0.805 1.00 97.60 105 A 1 ATOM 840 C CE1 . PHE A 0 105 . 1.595 -0.715 0.116 1.00 97.60 105 A 1 ATOM 841 C CE2 . PHE A 0 105 . 3.117 1.065 -0.535 1.00 97.60 105 A 1 ATOM 842 C CZ . PHE A 0 105 . 2.163 0.093 -0.880 1.00 97.60 105 A 1 ATOM 843 N N . PRO A 0 106 . 1.633 1.741 6.179 1.00 95.38 106 A 1 ATOM 844 C CA . PRO A 0 106 . 1.631 1.679 7.635 1.00 95.38 106 A 1 ATOM 845 C C . PRO A 0 106 . 2.184 0.347 8.152 1.00 95.38 106 A 1 ATOM 846 C CB . PRO A 0 106 . 0.166 1.871 8.039 1.00 95.38 106 A 1 ATOM 847 O O . PRO A 0 106 . 2.142 -0.674 7.467 1.00 95.38 106 A 1 ATOM 848 C CG . PRO A 0 106 . -0.594 1.259 6.862 1.00 95.38 106 A 1 ATOM 849 C CD . PRO A 0 106 . 0.269 1.665 5.672 1.00 95.38 106 A 1 ATOM 850 N N . SER A 0 107 . 2.640 0.344 9.406 1.00 93.91 107 A 1 ATOM 851 C CA . SER A 0 107 . 3.011 -0.896 10.086 1.00 93.91 107 A 1 ATOM 852 C C . SER A 0 107 . 1.787 -1.755 10.404 1.00 93.91 107 A 1 ATOM 853 C CB . SER A 0 107 . 3.817 -0.610 11.354 1.00 93.91 107 A 1 ATOM 854 O O . SER A 0 107 . 0.723 -1.246 10.774 1.00 93.91 107 A 1 ATOM 855 O OG . SER A 0 107 . 3.048 0.019 12.367 1.00 93.91 107 A 1 ATOM 856 N N . ILE A 0 108 . 1.955 -3.078 10.356 1.00 90.38 108 A 1 ATOM 857 C CA . ILE A 0 108 . 0.873 -4.027 10.658 1.00 90.38 108 A 1 ATOM 858 C C . ILE A 0 108 . 0.374 -3.875 12.095 1.00 90.38 108 A 1 ATOM 859 C CB . ILE A 0 108 . 1.332 -5.472 10.361 1.00 90.38 108 A 1 ATOM 860 O O . ILE A 0 108 . -0.826 -3.967 12.342 1.00 90.38 108 A 1 ATOM 861 C CG1 . ILE A 0 108 . 1.619 -5.680 8.859 1.00 90.38 108 A 1 ATOM 862 C CG2 . ILE A 0 108 . 0.311 -6.518 10.845 1.00 90.38 108 A 1 ATOM 863 C CD1 . ILE A 0 108 . 0.467 -5.257 7.938 1.00 90.38 108 A 1 ATOM 864 N N . LYS A 0 109 . 1.265 -3.558 13.043 1.00 85.10 109 A 1 ATOM 865 C CA . LYS A 0 109 . 0.877 -3.296 14.438 1.00 85.10 109 A 1 ATOM 866 C C . LYS A 0 109 . -0.105 -2.129 14.547 1.00 85.10 109 A 1 ATOM 867 C CB . LYS A 0 109 . 2.110 -3.033 15.314 1.00 85.10 109 A 1 ATOM 868 O O . LYS A 0 109 . -1.097 -2.244 15.256 1.00 85.10 109 A 1 ATOM 869 C CG . LYS A 0 109 . 2.941 -4.302 15.546 1.00 85.10 109 A 1 ATOM 870 C CD . LYS A 0 109 . 4.050 -4.039 16.574 1.00 85.10 109 A 1 ATOM 871 C CE . LYS A 0 109 . 4.836 -5.327 16.842 1.00 85.10 109 A 1 ATOM 872 N NZ . LYS A 0 109 . 5.851 -5.143 17.911 1.00 85.10 109 A 1 ATOM 873 N N . LYS A 0 110 . 0.148 -1.028 13.829 1.00 86.14 110 A 1 ATOM 874 C CA . LYS A 0 110 . -0.732 0.148 13.836 1.00 86.14 110 A 1 ATOM 875 C C . LYS A 0 110 . -2.096 -0.183 13.234 1.00 86.14 110 A 1 ATOM 876 C CB . LYS A 0 110 . -0.030 1.298 13.101 1.00 86.14 110 A 1 ATOM 877 O O . LYS A 0 110 . -3.109 0.149 13.839 1.00 86.14 110 A 1 ATOM 878 C CG . LYS A 0 110 . -0.817 2.615 13.165 1.00 86.14 110 A 1 ATOM 879 C CD . LYS A 0 110 . -0.017 3.716 12.458 1.00 86.14 110 A 1 ATOM 880 C CE . LYS A 0 110 . -0.753 5.057 12.507 1.00 86.14 110 A 1 ATOM 881 N NZ . LYS A 0 110 . 0.053 6.112 11.843 1.00 86.14 110 A 1 ATOM 882 N N . VAL A 0 111 . -2.108 -0.877 12.093 1.00 87.03 111 A 1 ATOM 883 C CA . VAL A 0 111 . -3.341 -1.277 11.394 1.00 87.03 111 A 1 ATOM 884 C C . VAL A 0 111 . -4.180 -2.229 12.246 1.00 87.03 111 A 1 ATOM 885 C CB . VAL A 0 111 . -3.018 -1.911 10.029 1.00 87.03 111 A 1 ATOM 886 O O . VAL A 0 111 . -5.383 -2.025 12.393 1.00 87.03 111 A 1 ATOM 887 C CG1 . VAL A 0 111 . -4.280 -2.379 9.292 1.00 87.03 111 A 1 ATOM 888 C CG2 . VAL A 0 111 . -2.306 -0.896 9.128 1.00 87.03 111 A 1 ATOM 889 N N . ALA A 0 112 . -3.549 -3.227 12.870 1.00 84.72 112 A 1 ATOM 890 C CA . ALA A 0 112 . -4.233 -4.148 13.768 1.00 84.72 112 A 1 ATOM 891 C C . ALA A 0 112 . -4.905 -3.388 14.918 1.00 84.72 112 A 1 ATOM 892 C CB . ALA A 0 112 . -3.235 -5.198 14.269 1.00 84.72 112 A 1 ATOM 893 O O . ALA A 0 112 . -6.105 -3.545 15.121 1.00 84.72 112 A 1 ATOM 894 N N . THR A 0 113 . -4.174 -2.513 15.618 1.00 84.33 113 A 1 ATOM 895 C CA . THR A 0 113 . -4.734 -1.705 16.712 1.00 84.33 113 A 1 ATOM 896 C C . THR A 0 113 . -5.917 -0.855 16.252 1.00 84.33 113 A 1 ATOM 897 C CB . THR A 0 113 . -3.661 -0.803 17.334 1.00 84.33 113 A 1 ATOM 898 O O . THR A 0 113 . -6.939 -0.844 16.929 1.00 84.33 113 A 1 ATOM 899 C CG2 . THR A 0 113 . -4.161 -0.029 18.554 1.00 84.33 113 A 1 ATOM 900 O OG1 . THR A 0 113 . -2.592 -1.594 17.792 1.00 84.33 113 A 1 ATOM 901 N N . THR A 0 114 . -5.830 -0.194 15.091 1.00 83.06 114 A 1 ATOM 902 C CA . THR A 0 114 . -6.950 0.603 14.567 1.00 83.06 114 A 1 ATOM 903 C C . THR A 0 114 . -8.168 -0.251 14.224 1.00 83.06 114 A 1 ATOM 904 C CB . THR A 0 114 . -6.551 1.450 13.348 1.00 83.06 114 A 1 ATOM 905 O O . THR A 0 114 . -9.281 0.142 14.546 1.00 83.06 114 A 1 ATOM 906 C CG2 . THR A 0 114 . -5.601 2.580 13.744 1.00 83.06 114 A 1 ATOM 907 O OG1 . THR A 0 114 . -5.876 0.711 12.356 1.00 83.06 114 A 1 ATOM 908 N N . CYS A 0 115 . -7.984 -1.442 13.642 1.00 82.32 115 A 1 ATOM 909 C CA . CYS A 0 115 . -9.094 -2.349 13.338 1.00 82.32 115 A 1 ATOM 910 C C . CYS A 0 115 . -9.733 -2.941 14.602 1.00 82.32 115 A 1 ATOM 911 C CB . CYS A 0 115 . -8.588 -3.486 12.440 1.00 82.32 115 A 1 ATOM 912 O O . CYS A 0 115 . -10.936 -3.189 14.624 1.00 82.32 115 A 1 ATOM 913 S SG . CYS A 0 115 . -8.122 -2.870 10.798 1.00 82.32 115 A 1 ATOM 914 N N . TRP A 0 116 . -8.945 -3.199 15.649 1.00 77.64 116 A 1 ATOM 915 C CA . TRP A 0 116 . -9.471 -3.639 16.942 1.00 77.64 116 A 1 ATOM 916 C C . TRP A 0 116 . -10.234 -2.524 17.648 1.00 77.64 116 A 1 ATOM 917 C CB . TRP A 0 116 . -8.338 -4.161 17.831 1.00 77.64 116 A 1 ATOM 918 O O . TRP A 0 116 . -11.291 -2.792 18.211 1.00 77.64 116 A 1 ATOM 919 C CG . TRP A 0 116 . -7.754 -5.463 17.384 1.00 77.64 116 A 1 ATOM 920 C CD1 . TRP A 0 116 . -6.468 -5.677 17.032 1.00 77.64 116 A 1 ATOM 921 C CD2 . TRP A 0 116 . -8.409 -6.762 17.291 1.00 77.64 116 A 1 ATOM 922 C CE2 . TRP A 0 116 . -7.461 -7.709 16.801 1.00 77.64 116 A 1 ATOM 923 C CE3 . TRP A 0 116 . -9.697 -7.244 17.610 1.00 77.64 116 A 1 ATOM 924 N NE1 . TRP A 0 116 . -6.301 -6.987 16.633 1.00 77.64 116 A 1 ATOM 925 C CH2 . TRP A 0 116 . -9.062 -9.513 16.958 1.00 77.64 116 A 1 ATOM 926 C CZ2 . TRP A 0 116 . -7.775 -9.063 16.620 1.00 77.64 116 A 1 ATOM 927 C CZ3 . TRP A 0 116 . -10.018 -8.606 17.453 1.00 77.64 116 A 1 ATOM 928 N N . GLN A 0 117 . -9.731 -1.290 17.583 1.00 81.87 117 A 1 ATOM 929 C CA . GLN A 0 117 . -10.418 -0.133 18.142 1.00 81.87 117 A 1 ATOM 930 C C . GLN A 0 117 . -11.750 0.110 17.430 1.00 81.87 117 A 1 ATOM 931 C CB . GLN A 0 117 . -9.501 1.097 18.081 1.00 81.87 117 A 1 ATOM 932 O O . GLN A 0 117 . -12.773 0.185 18.095 1.00 81.87 117 A 1 ATOM 933 C CG . GLN A 0 117 . -10.106 2.285 18.843 1.00 81.87 117 A 1 ATOM 934 C CD . GLN A 0 117 . -10.315 2.002 20.328 1.00 81.87 117 A 1 ATOM 935 N NE2 . GLN A 0 117 . -11.316 2.589 20.939 1.00 81.87 117 A 1 ATOM 936 O OE1 . GLN A 0 117 . -9.586 1.244 20.959 1.00 81.87 117 A 1 ATOM 937 N N . ASP A 0 118 . -11.755 0.106 16.096 1.00 83.74 118 A 1 ATOM 938 C CA . ASP A 0 118 . -12.969 0.261 15.289 1.00 83.74 118 A 1 ATOM 939 C C . ASP A 0 118 . -14.008 -0.830 15.610 1.00 83.74 118 A 1 ATOM 940 C CB . ASP A 0 118 . -12.546 0.236 13.814 1.00 83.74 118 A 1 ATOM 941 O O . ASP A 0 118 . -15.175 -0.543 15.867 1.00 83.74 118 A 1 ATOM 942 C CG . ASP A 0 118 . -13.691 0.568 12.858 1.00 83.74 118 A 1 ATOM 943 O OD1 . ASP A 0 118 . -14.304 1.640 13.040 1.00 83.74 118 A 1 ATOM 944 O OD2 . ASP A 0 118 . -13.893 -0.237 11.921 1.00 83.74 118 A 1 ATOM 945 N N . LYS A 0 119 . -13.576 -2.095 15.731 1.00 86.28 119 A 1 ATOM 946 C CA . LYS A 0 119 . -14.455 -3.186 16.186 1.00 86.28 119 A 1 ATOM 947 C C . LYS A 0 119 . -14.993 -2.956 17.593 1.00 86.28 119 A 1 ATOM 948 C CB . LYS A 0 119 . -13.725 -4.529 16.144 1.00 86.28 119 A 1 ATOM 949 O O . LYS A 0 119 . -16.173 -3.199 17.823 1.00 86.28 119 A 1 ATOM 950 C CG . LYS A 0 119 . -13.649 -5.085 14.722 1.00 86.28 119 A 1 ATOM 951 C CD . LYS A 0 119 . -12.859 -6.393 14.746 1.00 86.28 119 A 1 ATOM 952 C CE . LYS A 0 119 . -12.735 -6.939 13.327 1.00 86.28 119 A 1 ATOM 953 N NZ . LYS A 0 119 . -11.937 -8.187 13.317 1.00 86.28 119 A 1 ATOM 954 N N . ASN A 0 120 . -14.155 -2.529 18.533 1.00 88.30 120 A 1 ATOM 955 C CA . ASN A 0 120 . -14.588 -2.256 19.899 1.00 88.30 120 A 1 ATOM 956 C C . ASN A 0 120 . -15.582 -1.094 19.953 1.00 88.30 120 A 1 ATOM 957 C CB . ASN A 0 120 . -13.369 -1.984 20.792 1.00 88.30 120 A 1 ATOM 958 O O . ASN A 0 120 . -16.560 -1.196 20.688 1.00 88.30 120 A 1 ATOM 959 C CG . ASN A 0 120 . -12.647 -3.240 21.238 1.00 88.30 120 A 1 ATOM 960 N ND2 . ASN A 0 120 . -11.534 -3.074 21.913 1.00 88.30 120 A 1 ATOM 961 O OD1 . ASN A 0 120 . -13.068 -4.370 21.043 1.00 88.30 120 A 1 ATOM 962 N N . ASP A 0 121 . -15.382 -0.045 19.158 1.00 88.25 121 A 1 ATOM 963 C CA . ASP A 0 121 . -16.278 1.109 19.081 1.00 88.25 121 A 1 ATOM 964 C C . ASP A 0 121 . -17.640 0.706 18.488 1.00 88.25 121 A 1 ATOM 965 C CB . ASP A 0 121 . -15.606 2.235 18.269 1.00 88.25 121 A 1 ATOM 966 O O . ASP A 0 121 . -18.689 1.039 19.046 1.00 88.25 121 A 1 ATOM 967 C CG . ASP A 0 121 . -14.364 2.853 18.943 1.00 88.25 121 A 1 ATOM 968 O OD1 . ASP A 0 121 . -14.174 2.682 20.172 1.00 88.25 121 A 1 ATOM 969 O OD2 . ASP A 0 121 . -13.585 3.533 18.241 1.00 88.25 121 A 1 ATOM 970 N N . VAL A 0 122 . -17.648 -0.108 17.425 1.00 89.69 122 A 1 ATOM 971 C CA . VAL A 0 122 . -18.881 -0.674 16.845 1.00 89.69 122 A 1 ATOM 972 C C . VAL A 0 122 . -19.588 -1.611 17.832 1.00 89.69 122 A 1 ATOM 973 C CB . VAL A 0 122 . -18.577 -1.395 15.515 1.00 89.69 122 A 1 ATOM 974 O O . VAL A 0 122 . -20.807 -1.530 17.996 1.00 89.69 122 A 1 ATOM 975 C CG1 . VAL A 0 122 . -19.807 -2.121 14.949 1.00 89.69 122 A 1 ATOM 976 C CG2 . VAL A 0 122 . -18.121 -0.402 14.439 1.00 89.69 122 A 1 ATOM 977 N N . LEU A 0 123 . -18.849 -2.483 18.527 1.00 90.71 123 A 1 ATOM 978 C CA . LEU A 0 123 . -19.408 -3.393 19.533 1.00 90.71 123 A 1 ATOM 979 C C . LEU A 0 123 . -19.973 -2.637 20.741 1.00 90.71 123 A 1 ATOM 980 C CB . LEU A 0 123 . -18.334 -4.395 19.994 1.00 90.71 123 A 1 ATOM 981 O O . LEU A 0 123 . -21.049 -2.986 21.225 1.00 90.71 123 A 1 ATOM 982 C CG . LEU A 0 123 . -18.005 -5.511 18.986 1.00 90.71 123 A 1 ATOM 983 C CD1 . LEU A 0 123 . -16.808 -6.315 19.501 1.00 90.71 123 A 1 ATOM 984 C CD2 . LEU A 0 123 . -19.176 -6.477 18.784 1.00 90.71 123 A 1 ATOM 985 N N . GLN A 0 124 . -19.285 -1.591 21.205 1.00 91.83 124 A 1 ATOM 986 C CA . GLN A 0 124 . -19.772 -0.686 22.248 1.00 91.83 124 A 1 ATOM 987 C C . GLN A 0 124 . -21.071 -0.019 21.809 1.00 91.83 124 A 1 ATOM 988 C CB . GLN A 0 124 . -18.708 0.382 22.559 1.00 91.83 124 A 1 ATOM 989 O O . GLN A 0 124 . -22.068 -0.092 22.525 1.00 91.83 124 A 1 ATOM 990 C CG . GLN A 0 124 . -17.648 -0.117 23.549 1.00 91.83 124 A 1 ATOM 991 C CD . GLN A 0 124 . -18.158 -0.202 24.987 1.00 91.83 124 A 1 ATOM 992 N NE2 . GLN A 0 124 . -17.604 -1.079 25.794 1.00 91.83 124 A 1 ATOM 993 O OE1 . GLN A 0 124 . -19.051 0.502 25.427 1.00 91.83 124 A 1 ATOM 994 N N . PHE A 0 125 . -21.104 0.542 20.599 1.00 92.43 125 A 1 ATOM 995 C CA . PHE A 0 125 . -22.307 1.162 20.052 1.00 92.43 125 A 1 ATOM 996 C C . PHE A 0 125 . -23.482 0.177 19.962 1.00 92.43 125 A 1 ATOM 997 C CB . PHE A 0 125 . -21.973 1.751 18.680 1.00 92.43 125 A 1 ATOM 998 O O . PHE A 0 125 . -24.614 0.504 20.340 1.00 92.43 125 A 1 ATOM 999 C CG . PHE A 0 125 . -23.146 2.488 18.077 1.00 92.43 125 A 1 ATOM 1000 C CD1 . PHE A 0 125 . -23.951 1.871 17.102 1.00 92.43 125 A 1 ATOM 1001 C CD2 . PHE A 0 125 . -23.466 3.775 18.544 1.00 92.43 125 A 1 ATOM 1002 C CE1 . PHE A 0 125 . -25.074 2.546 16.592 1.00 92.43 125 A 1 ATOM 1003 C CE2 . PHE A 0 125 . -24.587 4.449 18.033 1.00 92.43 125 A 1 ATOM 1004 C CZ . PHE A 0 125 . -25.391 3.834 17.058 1.00 92.43 125 A 1 ATOM 1005 N N . GLN A 0 126 . -23.219 -1.057 19.522 1.00 92.66 126 A 1 ATOM 1006 C CA . GLN A 0 126 . -24.223 -2.116 19.482 1.00 92.66 126 A 1 ATOM 1007 C C . GLN A 0 126 . -24.715 -2.470 20.890 1.00 92.66 126 A 1 ATOM 1008 C CB . GLN A 0 126 . -23.651 -3.344 18.760 1.00 92.66 126 A 1 ATOM 1009 O O . GLN A 0 126 . -25.922 -2.610 21.091 1.00 92.66 126 A 1 ATOM 1010 C CG . GLN A 0 126 . -24.737 -4.398 18.499 1.00 92.66 126 A 1 ATOM 1011 C CD . GLN A 0 126 . -24.176 -5.639 17.816 1.00 92.66 126 A 1 ATOM 1012 N NE2 . GLN A 0 126 . -24.372 -6.812 18.378 1.00 92.66 126 A 1 ATOM 1013 O OE1 . GLN A 0 126 . -23.559 -5.590 16.769 1.00 92.66 126 A 1 ATOM 1014 N N . PHE A 0 127 . -23.821 -2.580 21.875 1.00 93.69 127 A 1 ATOM 1015 C CA . PHE A 0 127 . -24.183 -2.875 23.261 1.00 93.69 127 A 1 ATOM 1016 C C . PHE A 0 127 . -25.032 -1.758 23.885 1.00 93.69 127 A 1 ATOM 1017 C CB . PHE A 0 127 . -22.913 -3.136 24.077 1.00 93.69 127 A 1 ATOM 1018 O O . PHE A 0 127 . -26.074 -2.040 24.481 1.00 93.69 127 A 1 ATOM 1019 C CG . PHE A 0 127 . -23.207 -3.498 25.518 1.00 93.69 127 A 1 ATOM 1020 C CD1 . PHE A 0 127 . -23.161 -2.510 26.520 1.00 93.69 127 A 1 ATOM 1021 C CD2 . PHE A 0 127 . -23.566 -4.817 25.851 1.00 93.69 127 A 1 ATOM 1022 C CE1 . PHE A 0 127 . -23.473 -2.842 27.850 1.00 93.69 127 A 1 ATOM 1023 C CE2 . PHE A 0 127 . -23.873 -5.150 27.182 1.00 93.69 127 A 1 ATOM 1024 C CZ . PHE A 0 127 . -23.827 -4.162 28.181 1.00 93.69 127 A 1 ATOM 1025 N N . THR A 0 128 . -24.655 -0.490 23.699 1.00 92.01 128 A 1 ATOM 1026 C CA . THR A 0 128 . -25.437 0.666 24.163 1.00 92.01 128 A 1 ATOM 1027 C C . THR A 0 128 . -26.822 0.689 23.522 1.00 92.01 128 A 1 ATOM 1028 C CB . THR A 0 128 . -24.715 1.984 23.849 1.00 92.01 128 A 1 ATOM 1029 O O . THR A 0 128 . -27.821 0.828 24.221 1.00 92.01 128 A 1 ATOM 1030 C CG2 . THR A 0 128 . -25.400 3.198 24.473 1.00 92.01 128 A 1 ATOM 1031 O OG1 . THR A 0 128 . -23.408 1.955 24.365 1.00 92.01 128 A 1 ATOM 1032 N N . SER A 0 129 . -26.914 0.473 22.209 1.00 92.95 129 A 1 ATOM 1033 C CA . SER A 0 129 . -28.200 0.467 21.498 1.00 92.95 129 A 1 ATOM 1034 C C . SER A 0 129 . -29.088 -0.703 21.931 1.00 92.95 129 A 1 ATOM 1035 C CB . SER A 0 129 . -27.960 0.402 19.989 1.00 92.95 129 A 1 ATOM 1036 O O . SER A 0 129 . -30.285 -0.542 22.161 1.00 92.95 129 A 1 ATOM 1037 O OG . SER A 0 129 . -27.186 1.507 19.571 1.00 92.95 129 A 1 ATOM 1038 N N . THR A 0 130 . -28.488 -1.882 22.104 1.00 93.49 130 A 1 ATOM 1039 C CA . THR A 0 130 . -29.180 -3.101 22.537 1.00 93.49 130 A 1 ATOM 1040 C C . THR A 0 130 . -29.700 -2.964 23.969 1.00 93.49 130 A 1 ATOM 1041 C CB . THR A 0 130 . -28.231 -4.302 22.417 1.00 93.49 130 A 1 ATOM 1042 O O . THR A 0 130 . -30.856 -3.271 24.251 1.00 93.49 130 A 1 ATOM 1043 C CG2 . THR A 0 130 . -28.878 -5.608 22.840 1.00 93.49 130 A 1 ATOM 1044 O OG1 . THR A 0 130 . -27.821 -4.478 21.084 1.00 93.49 130 A 1 ATOM 1045 N N . SER A 0 131 . -28.877 -2.456 24.887 1.00 94.52 131 A 1 ATOM 1046 C CA . SER A 0 131 . -29.290 -2.208 26.275 1.00 94.52 131 A 1 ATOM 1047 C C . SER A 0 131 . -30.341 -1.096 26.381 1.00 94.52 131 A 1 ATOM 1048 C CB . SER A 0 131 . -28.073 -1.914 27.157 1.00 94.52 131 A 1 ATOM 1049 O O . SER A 0 131 . -31.310 -1.242 27.129 1.00 94.52 131 A 1 ATOM 1050 O OG . SER A 0 131 . -27.329 -0.827 26.658 1.00 94.52 131 A 1 ATOM 1051 N N . ALA A 0 132 . -30.235 -0.030 25.581 1.00 95.12 132 A 1 ATOM 1052 C CA . ALA A 0 132 . -31.269 1.001 25.474 1.00 95.12 132 A 1 ATOM 1053 C C . ALA A 0 132 . -32.607 0.420 24.976 1.00 95.12 132 A 1 ATOM 1054 C CB . ALA A 0 132 . -30.762 2.120 24.561 1.00 95.12 132 A 1 ATOM 1055 O O . ALA A 0 132 . -33.663 0.701 25.540 1.00 95.12 132 A 1 ATOM 1056 N N . TYR A 0 133 . -32.572 -0.466 23.979 1.00 95.94 133 A 1 ATOM 1057 C CA . TYR A 0 133 . -33.760 -1.167 23.492 1.00 95.94 133 A 1 ATOM 1058 C C . TYR A 0 133 . -34.422 -2.029 24.582 1.00 95.94 133 A 1 ATOM 1059 C CB . TYR A 0 133 . -33.365 -1.998 22.267 1.00 95.94 133 A 1 ATOM 1060 O O . TYR A 0 133 . -35.629 -1.928 24.808 1.00 95.94 133 A 1 ATOM 1061 C CG . TYR A 0 133 . -34.471 -2.893 21.759 1.00 95.94 133 A 1 ATOM 1062 C CD1 . TYR A 0 133 . -34.446 -4.274 22.035 1.00 95.94 133 A 1 ATOM 1063 C CD2 . TYR A 0 133 . -35.530 -2.334 21.021 1.00 95.94 133 A 1 ATOM 1064 C CE1 . TYR A 0 133 . -35.473 -5.102 21.546 1.00 95.94 133 A 1 ATOM 1065 C CE2 . TYR A 0 133 . -36.563 -3.158 20.537 1.00 95.94 133 A 1 ATOM 1066 O OH . TYR A 0 133 . -37.517 -5.347 20.317 1.00 95.94 133 A 1 ATOM 1067 C CZ . TYR A 0 133 . -36.528 -4.546 20.791 1.00 95.94 133 A 1 ATOM 1068 N N . TYR A 0 134 . -33.644 -2.827 25.321 1.00 95.86 134 A 1 ATOM 1069 C CA . TYR A 0 134 . -34.189 -3.658 26.401 1.00 95.86 134 A 1 ATOM 1070 C C . TYR A 0 134 . -34.738 -2.839 27.573 1.00 95.86 134 A 1 ATOM 1071 C CB . TYR A 0 134 . -33.128 -4.648 26.894 1.00 95.86 134 A 1 ATOM 1072 O O . TYR A 0 134 . -35.794 -3.173 28.111 1.00 95.86 134 A 1 ATOM 1073 C CG . TYR A 0 134 . -32.862 -5.789 25.934 1.00 95.86 134 A 1 ATOM 1074 C CD1 . TYR A 0 134 . -33.905 -6.673 25.593 1.00 95.86 134 A 1 ATOM 1075 C CD2 . TYR A 0 134 . -31.573 -5.997 25.411 1.00 95.86 134 A 1 ATOM 1076 C CE1 . TYR A 0 134 . -33.671 -7.733 24.697 1.00 95.86 134 A 1 ATOM 1077 C CE2 . TYR A 0 134 . -31.334 -7.072 24.533 1.00 95.86 134 A 1 ATOM 1078 O OH . TYR A 0 134 . -32.157 -8.943 23.288 1.00 95.86 134 A 1 ATOM 1079 C CZ . TYR A 0 134 . -32.387 -7.925 24.155 1.00 95.86 134 A 1 ATOM 1080 N N . THR A 0 135 . -34.071 -1.748 27.958 1.00 96.30 135 A 1 ATOM 1081 C CA . THR A 0 135 . -34.585 -0.854 29.009 1.00 96.30 135 A 1 ATOM 1082 C C . THR A 0 135 . -35.909 -0.212 28.595 1.00 96.30 135 A 1 ATOM 1083 C CB . THR A 0 135 . -33.574 0.226 29.419 1.00 96.30 135 A 1 ATOM 1084 O O . THR A 0 135 . -36.840 -0.175 29.399 1.00 96.30 135 A 1 ATOM 1085 C CG2 . THR A 0 135 . -32.370 -0.343 30.168 1.00 96.30 135 A 1 ATOM 1086 O OG1 . THR A 0 135 . -33.072 0.912 28.309 1.00 96.30 135 A 1 ATOM 1087 N N . TYR A 0 136 . -36.050 0.196 27.330 1.00 96.74 136 A 1 ATOM 1088 C CA . TYR A 0 136 . -37.310 0.704 26.787 1.00 96.74 136 A 1 ATOM 1089 C C . TYR A 0 136 . -38.437 -0.343 26.826 1.00 96.74 136 A 1 ATOM 1090 C CB . TYR A 0 136 . -37.064 1.221 25.366 1.00 96.74 136 A 1 ATOM 1091 O O . TYR A 0 136 . -39.528 -0.049 27.318 1.00 96.74 136 A 1 ATOM 1092 C CG . TYR A 0 136 . -38.293 1.827 24.726 1.00 96.74 136 A 1 ATOM 1093 C CD1 . TYR A 0 136 . -38.994 1.118 23.733 1.00 96.74 136 A 1 ATOM 1094 C CD2 . TYR A 0 136 . -38.734 3.101 25.131 1.00 96.74 136 A 1 ATOM 1095 C CE1 . TYR A 0 136 . -40.128 1.694 23.133 1.00 96.74 136 A 1 ATOM 1096 C CE2 . TYR A 0 136 . -39.883 3.669 24.551 1.00 96.74 136 A 1 ATOM 1097 O OH . TYR A 0 136 . -41.701 3.495 22.992 1.00 96.74 136 A 1 ATOM 1098 C CZ . TYR A 0 136 . -40.585 2.961 23.552 1.00 96.74 136 A 1 ATOM 1099 N N . LEU A 0 137 . -38.173 -1.584 26.397 1.00 96.72 137 A 1 ATOM 1100 C CA . LEU A 0 137 . -39.157 -2.675 26.458 1.00 96.72 137 A 1 ATOM 1101 C C . LEU A 0 137 . -39.628 -2.969 27.889 1.00 96.72 137 A 1 ATOM 1102 C CB . LEU A 0 137 . -38.561 -3.958 25.857 1.00 96.72 137 A 1 ATOM 1103 O O . LEU A 0 137 . -40.826 -3.140 28.123 1.00 96.72 137 A 1 ATOM 1104 C CG . LEU A 0 137 . -38.418 -3.994 24.327 1.00 96.72 137 A 1 ATOM 1105 C CD1 . LEU A 0 137 . -37.868 -5.373 23.963 1.00 96.72 137 A 1 ATOM 1106 C CD2 . LEU A 0 137 . -39.753 -3.792 23.604 1.00 96.72 137 A 1 ATOM 1107 N N . LEU A 0 138 . -38.706 -2.997 28.855 1.00 96.82 138 A 1 ATOM 1108 C CA . LEU A 0 138 . -39.040 -3.221 30.263 1.00 96.82 138 A 1 ATOM 1109 C C . LEU A 0 138 . -39.921 -2.099 30.830 1.00 96.82 138 A 1 ATOM 1110 C CB . LEU A 0 138 . -37.743 -3.360 31.079 1.00 96.82 138 A 1 ATOM 1111 O O . LEU A 0 138 . -40.849 -2.372 31.593 1.00 96.82 138 A 1 ATOM 1112 C CG . LEU A 0 138 . -36.969 -4.670 30.842 1.00 96.82 138 A 1 ATOM 1113 C CD1 . LEU A 0 138 . -35.629 -4.600 31.575 1.00 96.82 138 A 1 ATOM 1114 C CD2 . LEU A 0 138 . -37.733 -5.893 31.356 1.00 96.82 138 A 1 ATOM 1115 N N . LEU A 0 139 . -39.666 -0.844 30.448 1.00 96.67 139 A 1 ATOM 1116 C CA . LEU A 0 139 . -40.473 0.304 30.869 1.00 96.67 139 A 1 ATOM 1117 C C . LEU A 0 139 . -41.874 0.291 30.250 1.00 96.67 139 A 1 ATOM 1118 C CB . LEU A 0 139 . -39.737 1.607 30.520 1.00 96.67 139 A 1 ATOM 1119 O O . LEU A 0 139 . -42.847 0.555 30.959 1.00 96.67 139 A 1 ATOM 1120 C CG . LEU A 0 139 . -38.493 1.885 31.380 1.00 96.67 139 A 1 ATOM 1121 C CD1 . LEU A 0 139 . -37.767 3.110 30.825 1.00 96.67 139 A 1 ATOM 1122 C CD2 . LEU A 0 139 . -38.847 2.152 32.846 1.00 96.67 139 A 1 ATOM 1123 N N . LEU A 0 140 . -41.992 -0.061 28.967 1.00 96.83 140 A 1 ATOM 1124 C CA . LEU A 0 140 . -43.289 -0.236 28.309 1.00 96.83 140 A 1 ATOM 1125 C C . LEU A 0 140 . -44.108 -1.340 28.979 1.00 96.83 140 A 1 ATOM 1126 C CB . LEU A 0 140 . -43.090 -0.569 26.824 1.00 96.83 140 A 1 ATOM 1127 O O . LEU A 0 140 . -45.267 -1.120 29.325 1.00 96.83 140 A 1 ATOM 1128 C CG . LEU A 0 140 . -42.671 0.602 25.920 1.00 96.83 140 A 1 ATOM 1129 C CD1 . LEU A 0 140 . -42.590 0.059 24.493 1.00 96.83 140 A 1 ATOM 1130 C CD2 . LEU A 0 140 . -43.681 1.753 25.942 1.00 96.83 140 A 1 ATOM 1131 N N . LEU A 0 141 . -43.495 -2.499 29.234 1.00 97.21 141 A 1 ATOM 1132 C CA . LEU A 0 141 . -44.156 -3.603 29.928 1.00 97.21 141 A 1 ATOM 1133 C C . LEU A 0 141 . -44.616 -3.181 31.329 1.00 97.21 141 A 1 ATOM 1134 C CB . LEU A 0 141 . -43.190 -4.797 29.977 1.00 97.21 141 A 1 ATOM 1135 O O . LEU A 0 141 . -45.764 -3.418 31.708 1.00 97.21 141 A 1 ATOM 1136 C CG . LEU A 0 141 . -43.778 -6.043 30.663 1.00 97.21 141 A 1 ATOM 1137 C CD1 . LEU A 0 141 . -44.999 -6.590 29.920 1.00 97.21 141 A 1 ATOM 1138 C CD2 . LEU A 0 141 . -42.715 -7.137 30.731 1.00 97.21 141 A 1 ATOM 1139 N N . LYS A 0 142 . -43.748 -2.493 32.080 1.00 95.93 142 A 1 ATOM 1140 C CA . LYS A 0 142 . -44.079 -1.949 33.401 1.00 95.93 142 A 1 ATOM 1141 C C . LYS A 0 142 . -45.266 -0.980 33.327 1.00 95.93 142 A 1 ATOM 1142 C CB . LYS A 0 142 . -42.805 -1.331 34.003 1.00 95.93 142 A 1 ATOM 1143 O O . LYS A 0 142 . -46.170 -1.077 34.152 1.00 95.93 142 A 1 ATOM 1144 C CG . LYS A 0 142 . -42.998 -0.813 35.432 1.00 95.93 142 A 1 ATOM 1145 C CD . LYS A 0 142 . -41.651 -0.433 36.070 1.00 95.93 142 A 1 ATOM 1146 C CE . LYS A 0 142 . -41.854 0.120 37.488 1.00 95.93 142 A 1 ATOM 1147 N NZ . LYS A 0 142 . -40.573 0.333 38.203 1.00 95.93 142 A 1 ATOM 1148 N N . SER A 0 143 . -45.308 -0.093 32.332 1.00 97.37 143 A 1 ATOM 1149 C CA . SER A 0 143 . -46.421 0.842 32.110 1.00 97.37 143 A 1 ATOM 1150 C C . SER A 0 143 . -47.746 0.123 31.820 1.00 97.37 143 A 1 ATOM 1151 C CB . SER A 0 143 . -46.069 1.793 30.962 1.00 97.37 143 A 1 ATOM 1152 O O . SER A 0 143 . -48.754 0.428 32.460 1.00 97.37 143 A 1 ATOM 1153 O OG . SER A 0 143 . -47.102 2.735 30.762 1.00 97.37 143 A 1 ATOM 1154 N N . VAL A 0 144 . -47.741 -0.883 30.937 1.00 97.03 144 A 1 ATOM 1155 C CA . VAL A 0 144 . -48.931 -1.695 30.619 1.00 97.03 144 A 1 ATOM 1156 C C . VAL A 0 144 . -49.471 -2.398 31.868 1.00 97.03 144 A 1 ATOM 1157 C CB . VAL A 0 144 . -48.614 -2.709 29.499 1.00 97.03 144 A 1 ATOM 1158 O O . VAL A 0 144 . -50.678 -2.379 32.108 1.00 97.03 144 A 1 ATOM 1159 C CG1 . VAL A 0 144 . -49.762 -3.697 29.250 1.00 97.03 144 A 1 ATOM 1160 C CG2 . VAL A 0 144 . -48.351 -1.987 28.170 1.00 97.03 144 A 1 ATOM 1161 N N . ILE A 0 145 . -48.590 -2.949 32.710 1.00 96.75 145 A 1 ATOM 1162 C CA . ILE A 0 145 . -48.981 -3.583 33.979 1.00 96.75 145 A 1 ATOM 1163 C C . ILE A 0 145 . -49.632 -2.564 34.929 1.00 96.75 145 A 1 ATOM 1164 C CB . ILE A 0 145 . -47.770 -4.299 34.621 1.00 96.75 145 A 1 ATOM 1165 O O . ILE A 0 145 . -50.686 -2.850 35.498 1.00 96.75 145 A 1 ATOM 1166 C CG1 . ILE A 0 145 . -47.326 -5.500 33.752 1.00 96.75 145 A 1 ATOM 1167 C CG2 . ILE A 0 145 . -48.104 -4.786 36.045 1.00 96.75 145 A 1 ATOM 1168 C CD1 . ILE A 0 145 . -45.937 -6.044 34.114 1.00 96.75 145 A 1 ATOM 1169 N N . TYR A 0 146 . -49.065 -1.359 35.078 1.00 96.05 146 A 1 ATOM 1170 C CA . TYR A 0 146 . -49.675 -0.309 35.908 1.00 96.05 146 A 1 ATOM 1171 C C . TYR A 0 146 . -51.067 0.098 35.410 1.00 96.05 146 A 1 ATOM 1172 C CB . TYR A 0 146 . -48.765 0.926 35.994 1.00 96.05 146 A 1 ATOM 1173 O O . TYR A 0 146 . -51.989 0.225 36.217 1.00 96.05 146 A 1 ATOM 1174 C CG . TYR A 0 146 . -47.709 0.841 37.076 1.00 96.05 146 A 1 ATOM 1175 C CD1 . TYR A 0 146 . -48.080 0.906 38.434 1.00 96.05 146 A 1 ATOM 1176 C CD2 . TYR A 0 146 . -46.353 0.735 36.731 1.00 96.05 146 A 1 ATOM 1177 C CE1 . TYR A 0 146 . -47.101 0.835 39.446 1.00 96.05 146 A 1 ATOM 1178 C CE2 . TYR A 0 146 . -45.380 0.652 37.737 1.00 96.05 146 A 1 ATOM 1179 O OH . TYR A 0 146 . -44.771 0.621 40.043 1.00 96.05 146 A 1 ATOM 1180 C CZ . TYR A 0 146 . -45.742 0.696 39.094 1.00 96.05 146 A 1 ATOM 1181 N N . LEU A 0 147 . -51.251 0.257 34.096 1.00 95.99 147 A 1 ATOM 1182 C CA . LEU A 0 147 . -52.554 0.581 33.505 1.00 95.99 147 A 1 ATOM 1183 C C . LEU A 0 147 . -53.579 -0.547 33.711 1.00 95.99 147 A 1 ATOM 1184 C CB . LEU A 0 147 . -52.371 0.900 32.011 1.00 95.99 147 A 1 ATOM 1185 O O . LEU A 0 147 . -54.745 -0.273 34.008 1.00 95.99 147 A 1 ATOM 1186 C CG . LEU A 0 147 . -51.613 2.209 31.716 1.00 95.99 147 A 1 ATOM 1187 C CD1 . LEU A 0 147 . -51.392 2.337 30.209 1.00 95.99 147 A 1 ATOM 1188 C CD2 . LEU A 0 147 . -52.378 3.446 32.196 1.00 95.99 147 A 1 ATOM 1189 N N . ALA A 0 148 . -53.157 -1.811 33.629 1.00 94.90 148 A 1 ATOM 1190 C CA . ALA A 0 148 . -54.009 -2.964 33.921 1.00 94.90 148 A 1 ATOM 1191 C C . ALA A 0 148 . -54.462 -2.993 35.396 1.00 94.90 148 A 1 ATOM 1192 C CB . ALA A 0 148 . -53.260 -4.241 33.526 1.00 94.90 148 A 1 ATOM 1193 O O . ALA A 0 148 . -55.642 -3.196 35.678 1.00 94.90 148 A 1 ATOM 1194 N N . ILE A 0 149 . -53.563 -2.712 36.347 1.00 95.07 149 A 1 ATOM 1195 C CA . ILE A 0 149 . -53.902 -2.657 37.782 1.00 95.07 149 A 1 ATOM 1196 C C . ILE A 0 149 . -54.877 -1.508 38.078 1.00 95.07 149 A 1 ATOM 1197 C CB . ILE A 0 149 . -52.618 -2.545 38.637 1.00 95.07 149 A 1 ATOM 1198 O O . ILE A 0 149 . -55.851 -1.692 38.816 1.00 95.07 149 A 1 ATOM 1199 C CG1 . ILE A 0 149 . -51.772 -3.835 38.517 1.00 95.07 149 A 1 ATOM 1200 C CG2 . ILE A 0 149 . -52.954 -2.285 40.121 1.00 95.07 149 A 1 ATOM 1201 C CD1 . ILE A 0 149 . -50.348 -3.693 39.071 1.00 95.07 149 A 1 ATOM 1202 N N . ILE A 0 150 . -54.640 -0.322 37.505 1.00 93.96 150 A 1 ATOM 1203 C CA . ILE A 0 150 . -55.509 0.849 37.694 1.00 93.96 150 A 1 ATOM 1204 C C . ILE A 0 150 . -56.895 0.587 37.099 1.00 93.96 150 A 1 ATOM 1205 C CB . ILE A 0 150 . -54.857 2.123 37.107 1.00 93.96 150 A 1 ATOM 1206 O O . ILE A 0 150 . -57.895 0.777 37.789 1.00 93.96 150 A 1 ATOM 1207 C CG1 . ILE A 0 150 . -53.625 2.518 37.954 1.00 93.96 150 A 1 ATOM 1208 C CG2 . ILE A 0 150 . -55.860 3.296 37.065 1.00 93.96 150 A 1 ATOM 1209 C CD1 . ILE A 0 150 . -52.747 3.599 37.308 1.00 93.96 150 A 1 ATOM 1210 N N . SER A 0 151 . -56.972 0.108 35.855 1.00 93.15 151 A 1 ATOM 1211 C CA . SER A 0 151 . -58.250 -0.213 35.205 1.00 93.15 151 A 1 ATOM 1212 C C . SER A 0 151 . -59.025 -1.295 35.960 1.00 93.15 151 A 1 ATOM 1213 C CB . SER A 0 151 . -58.051 -0.621 33.743 1.00 93.15 151 A 1 ATOM 1214 O O . SER A 0 151 . -60.209 -1.103 36.225 1.00 93.15 151 A 1 ATOM 1215 O OG . SER A 0 151 . -57.149 -1.695 33.637 1.00 93.15 151 A 1 ATOM 1216 N N . PHE A 0 152 . -58.368 -2.367 36.413 1.00 93.28 152 A 1 ATOM 1217 C CA . PHE A 0 152 . -58.988 -3.385 37.267 1.00 93.28 152 A 1 ATOM 1218 C C . PHE A 0 152 . -59.534 -2.792 38.575 1.00 93.28 152 A 1 ATOM 1219 C CB . PHE A 0 152 . -57.958 -4.483 37.560 1.00 93.28 152 A 1 ATOM 1220 O O . PHE A 0 152 . -60.659 -3.087 38.983 1.00 93.28 152 A 1 ATOM 1221 C CG . PHE A 0 152 . -58.500 -5.587 38.444 1.00 93.28 152 A 1 ATOM 1222 C CD1 . PHE A 0 152 . -58.213 -5.604 39.823 1.00 93.28 152 A 1 ATOM 1223 C CD2 . PHE A 0 152 . -59.318 -6.586 37.888 1.00 93.28 152 A 1 ATOM 1224 C CE1 . PHE A 0 152 . -58.737 -6.622 40.639 1.00 93.28 152 A 1 ATOM 1225 C CE2 . PHE A 0 152 . -59.844 -7.603 38.704 1.00 93.28 152 A 1 ATOM 1226 C CZ . PHE A 0 152 . -59.553 -7.622 40.079 1.00 93.28 152 A 1 ATOM 1227 N N . SER A 0 153 . -58.773 -1.900 39.214 1.00 90.84 153 A 1 ATOM 1228 C CA . SER A 0 153 . -59.199 -1.210 40.436 1.00 90.84 153 A 1 ATOM 1229 C C . SER A 0 153 . -60.411 -0.299 40.199 1.00 90.84 153 A 1 ATOM 1230 C CB . SER A 0 153 . -58.041 -0.391 41.014 1.00 90.84 153 A 1 ATOM 1231 O O . SER A 0 153 . -61.319 -0.257 41.030 1.00 90.84 153 A 1 ATOM 1232 O OG . SER A 0 153 . -56.936 -1.225 41.300 1.00 90.84 153 A 1 ATOM 1233 N N . LEU A 0 154 . -60.459 0.409 39.064 1.00 89.71 154 A 1 ATOM 1234 C CA . LEU A 0 154 . -61.596 1.248 38.667 1.00 89.71 154 A 1 ATOM 1235 C C . LEU A 0 154 . -62.832 0.412 38.296 1.00 89.71 154 A 1 ATOM 1236 C CB . LEU A 0 154 . -61.187 2.170 37.501 1.00 89.71 154 A 1 ATOM 1237 O O . LEU A 0 154 . -63.937 0.747 38.722 1.00 89.71 154 A 1 ATOM 1238 C CG . LEU A 0 154 . -60.158 3.264 37.845 1.00 89.71 154 A 1 ATOM 1239 C CD1 . LEU A 0 154 . -59.774 4.019 36.573 1.00 89.71 154 A 1 ATOM 1240 C CD2 . LEU A 0 154 . -60.695 4.276 38.862 1.00 89.71 154 A 1 ATOM 1241 N N . LEU A 0 155 . -62.666 -0.701 37.575 1.00 87.85 155 A 1 ATOM 1242 C CA . LEU A 0 155 . -63.749 -1.643 37.261 1.00 87.85 155 A 1 ATOM 1243 C C . LEU A 0 155 . -64.355 -2.238 38.536 1.00 87.85 155 A 1 ATOM 1244 C CB . LEU A 0 155 . -63.224 -2.757 36.338 1.00 87.85 155 A 1 ATOM 1245 O O . LEU A 0 155 . -65.571 -2.231 38.702 1.00 87.85 155 A 1 ATOM 1246 C CG . LEU A 0 155 . -62.998 -2.317 34.880 1.00 87.85 155 A 1 ATOM 1247 C CD1 . LEU A 0 155 . -62.250 -3.421 34.132 1.00 87.85 155 A 1 ATOM 1248 C CD2 . LEU A 0 155 . -64.314 -2.048 34.146 1.00 87.85 155 A 1 ATOM 1249 N N . ARG A 0 156 . -63.515 -2.657 39.491 1.00 85.21 156 A 1 ATOM 1250 C CA . ARG A 0 156 . -63.986 -3.149 40.793 1.00 85.21 156 A 1 ATOM 1251 C C . ARG A 0 156 . -64.746 -2.077 41.583 1.00 85.21 156 A 1 ATOM 1252 C CB . ARG A 0 156 . -62.794 -3.716 41.579 1.00 85.21 156 A 1 ATOM 1253 O O . ARG A 0 156 . -65.723 -2.395 42.253 1.00 85.21 156 A 1 ATOM 1254 C CG . ARG A 0 156 . -63.250 -4.401 42.875 1.00 85.21 156 A 1 ATOM 1255 C CD . ARG A 0 156 . -62.058 -4.971 43.646 1.00 85.21 156 A 1 ATOM 1256 N NE . ARG A 0 156 . -62.495 -5.564 44.924 1.00 85.21 156 A 1 ATOM 1257 N NH1 . ARG A 0 156 . -60.418 -5.899 45.842 1.00 85.21 156 A 1 ATOM 1258 N NH2 . ARG A 0 156 . -62.238 -6.485 46.991 1.00 85.21 156 A 1 ATOM 1259 C CZ . ARG A 0 156 . -61.718 -5.978 45.910 1.00 85.21 156 A 1 ATOM 1260 N N . ARG A 0 157 . -64.326 -0.807 41.531 1.00 83.60 157 A 1 ATOM 1261 C CA . ARG A 0 157 . -65.051 0.295 42.199 1.00 83.60 157 A 1 ATOM 1262 C C . ARG A 0 157 . -66.377 0.627 41.511 1.00 83.60 157 A 1 ATOM 1263 C CB . ARG A 0 157 . -64.170 1.547 42.297 1.00 83.60 157 A 1 ATOM 1264 O O . ARG A 0 157 . -67.369 0.865 42.195 1.00 83.60 157 A 1 ATOM 1265 C CG . ARG A 0 157 . -63.099 1.428 43.389 1.00 83.60 157 A 1 ATOM 1266 C CD . ARG A 0 157 . -62.302 2.735 43.458 1.00 83.60 157 A 1 ATOM 1267 N NE . ARG A 0 157 . -61.194 2.658 44.429 1.00 83.60 157 A 1 ATOM 1268 N NH1 . ARG A 0 157 . -60.396 4.789 44.114 1.00 83.60 157 A 1 ATOM 1269 N NH2 . ARG A 0 157 . -59.360 3.428 45.543 1.00 83.60 157 A 1 ATOM 1270 C CZ . ARG A 0 157 . -60.326 3.621 44.690 1.00 83.60 157 A 1 ATOM 1271 N N . THR A 0 158 . -66.415 0.630 40.181 1.00 78.88 158 A 1 ATOM 1272 C CA . THR A 0 158 . -67.640 0.928 39.419 1.00 78.88 158 A 1 ATOM 1273 C C . THR A 0 158 . -68.675 -0.188 39.513 1.00 78.88 158 A 1 ATOM 1274 C CB . THR A 0 158 . -67.365 1.255 37.946 1.00 78.88 158 A 1 ATOM 1275 O O . THR A 0 158 . -69.855 0.125 39.611 1.00 78.88 158 A 1 ATOM 1276 C CG2 . THR A 0 158 . -66.652 2.594 37.771 1.00 78.88 158 A 1 ATOM 1277 O OG1 . THR A 0 158 . -66.549 0.278 37.360 1.00 78.88 158 A 1 ATOM 1278 N N . SER A 0 159 . -68.284 -1.466 39.584 1.00 72.40 159 A 1 ATOM 1279 C CA . SER A 0 159 . -69.236 -2.564 39.824 1.00 72.40 159 A 1 ATOM 1280 C C . SER A 0 159 . -69.874 -2.493 41.215 1.00 72.40 159 A 1 ATOM 1281 C CB . SER A 0 159 . -68.556 -3.923 39.622 1.00 72.40 159 A 1 ATOM 1282 O O . SER A 0 159 . -71.053 -2.794 41.367 1.00 72.40 159 A 1 ATOM 1283 O OG . SER A 0 159 . -67.562 -4.171 40.602 1.00 72.40 159 A 1 ATOM 1284 N N . VAL A 0 160 . -69.108 -2.071 42.230 1.00 76.63 160 A 1 ATOM 1285 C CA . VAL A 0 160 . -69.615 -1.888 43.600 1.00 76.63 160 A 1 ATOM 1286 C C . VAL A 0 160 . -70.589 -0.707 43.676 1.00 76.63 160 A 1 ATOM 1287 C CB . VAL A 0 160 . -68.444 -1.750 44.597 1.00 76.63 160 A 1 ATOM 1288 O O . VAL A 0 160 . -71.615 -0.819 44.333 1.00 76.63 160 A 1 ATOM 1289 C CG1 . VAL A 0 160 . -68.881 -1.324 46.003 1.00 76.63 160 A 1 ATOM 1290 C CG2 . VAL A 0 160 . -67.714 -3.095 44.746 1.00 76.63 160 A 1 ATOM 1291 N N . CYS A 0 161 . -70.318 0.395 42.972 1.00 61.35 161 A 1 ATOM 1292 C CA . CYS A 0 161 . -71.150 1.605 43.027 1.00 61.35 161 A 1 ATOM 1293 C C . CYS A 0 161 . -72.303 1.615 41.992 1.00 61.35 161 A 1 ATOM 1294 C CB . CYS A 0 161 . -70.186 2.796 42.902 1.00 61.35 161 A 1 ATOM 1295 O O . CYS A 0 161 . -73.309 2.294 42.169 1.00 61.35 161 A 1 ATOM 1296 S SG . CYS A 0 161 . -70.813 4.260 43.770 1.00 61.35 161 A 1 ATOM 1297 N N . GLY A 0 162 . -72.194 0.836 40.911 1.00 58.00 162 A 1 ATOM 1298 C CA . GLY A 0 162 . -73.208 0.723 39.857 1.00 58.00 162 A 1 ATOM 1299 C C . GLY A 0 162 . -74.439 -0.104 40.241 1.00 58.00 162 A 1 ATOM 1300 O O . GLY A 0 162 . -75.477 0.025 39.594 1.00 58.00 162 A 1 ATOM 1301 N N . ASN A 0 163 . -74.361 -0.896 41.313 1.00 54.00 163 A 1 ATOM 1302 C CA . ASN A 0 163 . -75.514 -1.626 41.847 1.00 54.00 163 A 1 ATOM 1303 C C . ASN A 0 163 . -76.490 -0.739 42.639 1.00 54.00 163 A 1 ATOM 1304 C CB . ASN A 0 163 . -75.025 -2.843 42.652 1.00 54.00 163 A 1 ATOM 1305 O O . ASN A 0 163 . -77.545 -1.223 43.033 1.00 54.00 163 A 1 ATOM 1306 C CG . ASN A 0 163 . -74.652 -4.024 41.772 1.00 54.00 163 A 1 ATOM 1307 N ND2 . ASN A 0 163 . -73.970 -4.997 42.325 1.00 54.00 163 A 1 ATOM 1308 O OD1 . ASN A 0 163 . -74.978 -4.119 40.599 1.00 54.00 163 A 1 ATOM 1309 N N . GLU A 0 164 . -76.192 0.551 42.823 1.00 56.12 164 A 1 ATOM 1310 C CA . GLU A 0 164 . -77.057 1.474 43.573 1.00 56.12 164 A 1 ATOM 1311 C C . GLU A 0 164 . -77.862 2.442 42.684 1.00 56.12 164 A 1 ATOM 1312 C CB . GLU A 0 164 . -76.217 2.189 44.642 1.00 56.12 164 A 1 ATOM 1313 O O . GLU A 0 164 . -78.579 3.300 43.188 1.00 56.12 164 A 1 ATOM 1314 C CG . GLU A 0 164 . -77.006 2.373 45.947 1.00 56.12 164 A 1 ATOM 1315 C CD . GLU A 0 164 . -76.178 3.055 47.045 1.00 56.12 164 A 1 ATOM 1316 O OE1 . GLU A 0 164 . -76.801 3.691 47.923 1.00 56.12 164 A 1 ATOM 1317 O OE2 . GLU A 0 164 . -74.929 2.945 47.004 1.00 56.12 164 A 1 ATOM 1318 N N . LYS A 0 165 . -77.785 2.324 41.348 1.00 49.07 165 A 1 ATOM 1319 C CA . LYS A 0 165 . -78.569 3.168 40.414 1.00 49.07 165 A 1 ATOM 1320 C C . LYS A 0 165 . -79.466 2.400 39.441 1.00 49.07 165 A 1 ATOM 1321 C CB . LYS A 0 165 . -77.680 4.217 39.728 1.00 49.07 165 A 1 ATOM 1322 O O . LYS A 0 165 . -79.868 2.946 38.417 1.00 49.07 165 A 1 ATOM 1323 C CG . LYS A 0 165 . -77.223 5.298 40.716 1.00 49.07 165 A 1 ATOM 1324 C CD . LYS A 0 165 . -76.619 6.483 39.957 1.00 49.07 165 A 1 ATOM 1325 C CE . LYS A 0 165 . -76.177 7.556 40.953 1.00 49.07 165 A 1 ATOM 1326 N NZ . LYS A 0 165 . -75.601 8.730 40.255 1.00 49.07 165 A 1 ATOM 1327 N N . LYS A 0 166 . -79.815 1.154 39.763 1.00 49.92 166 A 1 ATOM 1328 C CA . LYS A 0 166 . -80.996 0.489 39.192 1.00 49.92 166 A 1 ATOM 1329 C C . LYS A 0 166 . -82.063 0.383 40.280 1.00 49.92 166 A 1 ATOM 1330 C CB . LYS A 0 166 . -80.642 -0.860 38.551 1.00 49.92 166 A 1 ATOM 1331 O O . LYS A 0 166 . -82.266 -0.687 40.842 1.00 49.92 166 A 1 ATOM 1332 C CG . LYS A 0 166 . -79.784 -0.695 37.289 1.00 49.92 166 A 1 ATOM 1333 C CD . LYS A 0 166 . -79.718 -2.026 36.533 1.00 49.92 166 A 1 ATOM 1334 C CE . LYS A 0 166 . -78.862 -1.880 35.274 1.00 49.92 166 A 1 ATOM 1335 N NZ . LYS A 0 166 . -78.898 -3.123 34.466 1.00 49.92 166 A 1 ATOM 1336 N N . SER A 0 167 . -82.667 1.526 40.594 1.00 41.98 167 A 1 ATOM 1337 C CA . SER A 0 167 . -84.007 1.602 41.178 1.00 41.98 167 A 1 ATOM 1338 C C . SER A 0 167 . -84.986 2.017 40.094 1.00 41.98 167 A 1 ATOM 1339 C CB . SER A 0 167 . -84.066 2.576 42.350 1.00 41.98 167 A 1 ATOM 1340 O O . SER A 0 167 . -84.532 2.651 39.114 1.00 41.98 167 A 1 ATOM 1341 O OG . SER A 0 167 . -85.388 2.531 42.842 1.00 41.98 167 A 1 ATOM 1342 O OXT . SER A 0 167 . -86.169 1.701 40.317 1.00 41.98 167 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 91.13 # loop_ _atom_type.symbol C N O S #