data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 ARG 0 4 THR 0 5 ASP 0 6 SER 0 7 PRO 0 8 ILE 0 9 THR 0 10 SER 0 11 ASN 0 12 GLY 0 13 TYR 0 14 ARG 0 15 ASN 0 16 SER 0 17 VAL 0 18 SER 0 19 PRO 0 20 ARG 0 21 SER 0 22 ARG 0 23 ARG 0 24 TYR 0 25 SER 0 26 ARG 0 27 SER 0 28 ARG 0 29 SER 0 30 ARG 0 31 SER 0 32 LYS 0 33 SER 0 34 HIS 0 35 SER 0 36 ARG 0 37 ARG 0 38 TYR 0 39 ARG 0 40 SER 0 41 ARG 0 42 SER 0 43 GLY 0 44 SER 0 45 ARG 0 46 ASP 0 47 PHE 0 48 TYR 0 49 ARG 0 50 ARG 0 51 SER 0 52 PRO 0 53 GLY 0 54 TYR 0 55 GLY 0 56 TYR 0 57 ARG 0 58 SER 0 59 SER 0 60 GLY 0 61 ARG 0 62 LYS 0 63 ARG 0 64 PHE 0 65 LEU 0 66 GLY 0 67 PRO 0 68 ARG 0 69 GLU 0 70 ASN 0 71 PRO 0 72 THR 0 73 PRO 0 74 SER 0 75 ARG 0 76 CYS 0 77 LEU 0 78 GLY 0 79 VAL 0 80 PHE 0 81 GLY 0 82 LEU 0 83 SER 0 84 LEU 0 85 HIS 0 86 THR 0 87 GLN 0 88 GLU 0 89 ARG 0 90 ASN 0 91 LEU 0 92 TYR 0 93 ASP 0 94 ILE 0 95 PHE 0 96 SER 0 97 GLN 0 98 TYR 0 99 GLY 0 100 ASN 0 101 ILE 0 102 GLU 0 103 ASP 0 104 VAL 0 105 GLN 0 106 LEU 0 107 VAL 0 108 PHE 0 109 ASP 0 110 ASN 0 111 TYR 0 112 THR 0 113 GLY 0 114 ARG 0 115 SER 0 116 ARG 0 117 GLY 0 118 PHE 0 119 GLY 0 120 PHE 0 121 VAL 0 122 TYR 0 123 PHE 0 124 THR 0 125 HIS 0 126 VAL 0 127 ALA 0 128 ASP 0 129 ALA 0 130 LYS 0 131 ALA 0 132 ALA 0 133 LYS 0 134 ALA 0 135 ASP 0 136 ALA 0 137 HIS 0 138 GLY 0 139 MET 0 140 GLU 0 141 ILE 0 142 ASP 0 143 GLY 0 144 ARG 0 145 PRO 0 146 ILE 0 147 ARG 0 148 CYS 0 149 ASP 0 150 PHE 0 151 SER 0 152 ILE 0 153 THR 0 154 GLU 0 155 ARG 0 156 PRO 0 157 HIS 0 158 SER 0 159 PRO 0 160 THR 0 161 PRO 0 162 GLY 0 163 ILE 0 164 TYR 0 165 MET 0 166 GLY 0 167 ARG 0 168 PRO 0 169 SER 0 170 ARG 0 171 ARG 0 172 PRO 0 173 ILE 0 174 PRO 0 175 ARG 0 176 ARG 0 177 ARG 0 178 SER 0 179 ILE 0 180 SER 0 181 PRO 0 182 ARG 0 183 GLY 0 184 ARG 0 185 TYR 0 186 SER 0 187 ARG 0 188 SER 0 189 ARG 0 190 SER 0 191 ARG 0 192 SER 0 193 ARG 0 194 SER 0 195 TYR 0 196 ASP 0 197 LEU 0 198 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 3.134 61.055 -38.299 1.00 55.03 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.562 61.245 -36.890 1.00 55.03 1 A 1 ATOM 3 C C . MET A 0 1 . 5.021 60.769 -36.833 1.00 55.03 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.613 60.406 -36.003 1.00 55.03 1 A 1 ATOM 5 O O . MET A 0 1 . 5.233 59.641 -37.237 1.00 55.03 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.145 60.887 -36.044 1.00 55.03 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.071 59.548 -35.940 1.00 55.03 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.625 60.474 -35.763 1.00 55.03 1 A 1 ATOM 9 N N . ARG A 0 2 . 6.093 61.575 -36.651 1.00 49.65 2 A 1 ATOM 10 C CA . ARG A 0 2 . 6.482 62.436 -35.495 1.00 49.65 2 A 1 ATOM 11 C C . ARG A 0 2 . 6.220 61.683 -34.173 1.00 49.65 2 A 1 ATOM 12 C CB . ARG A 0 2 . 5.832 63.844 -35.539 1.00 49.65 2 A 1 ATOM 13 O O . ARG A 0 2 . 5.058 61.373 -33.959 1.00 49.65 2 A 1 ATOM 14 C CG . ARG A 0 2 . 6.207 64.716 -36.759 1.00 49.65 2 A 1 ATOM 15 C CD . ARG A 0 2 . 5.802 66.192 -36.547 1.00 49.65 2 A 1 ATOM 16 N NE . ARG A 0 2 . 5.952 67.019 -37.771 1.00 49.65 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 7.307 68.721 -36.974 1.00 49.65 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 6.500 68.838 -39.038 1.00 49.65 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 6.584 68.180 -37.915 1.00 49.65 2 A 1 ATOM 20 N N . ARG A 0 3 . 7.167 61.364 -33.273 1.00 50.06 3 A 1 ATOM 21 C CA . ARG A 0 3 . 8.500 61.913 -32.877 1.00 50.06 3 A 1 ATOM 22 C C . ARG A 0 3 . 9.381 60.728 -32.379 1.00 50.06 3 A 1 ATOM 23 C CB . ARG A 0 3 . 8.223 62.878 -31.695 1.00 50.06 3 A 1 ATOM 24 O O . ARG A 0 3 . 8.808 59.803 -31.824 1.00 50.06 3 A 1 ATOM 25 C CG . ARG A 0 3 . 7.319 64.069 -32.066 1.00 50.06 3 A 1 ATOM 26 C CD . ARG A 0 3 . 7.046 64.992 -30.875 1.00 50.06 3 A 1 ATOM 27 N NE . ARG A 0 3 . 6.020 66.008 -31.210 1.00 50.06 3 A 1 ATOM 28 N NH1 . ARG A 0 3 . 6.580 67.551 -29.603 1.00 50.06 3 A 1 ATOM 29 N NH2 . ARG A 0 3 . 4.893 67.983 -30.990 1.00 50.06 3 A 1 ATOM 30 C CZ . ARG A 0 3 . 5.839 67.170 -30.604 1.00 50.06 3 A 1 ATOM 31 N N . THR A 0 4 . 10.641 60.520 -32.787 1.00 54.20 4 A 1 ATOM 32 C CA . THR A 0 4 . 11.930 61.024 -32.226 1.00 54.20 4 A 1 ATOM 33 C C . THR A 0 4 . 12.110 60.926 -30.704 1.00 54.20 4 A 1 ATOM 34 C CB . THR A 0 4 . 12.322 62.451 -32.657 1.00 54.20 4 A 1 ATOM 35 O O . THR A 0 4 . 11.455 61.694 -30.011 1.00 54.20 4 A 1 ATOM 36 C CG2 . THR A 0 4 . 12.433 62.617 -34.169 1.00 54.20 4 A 1 ATOM 37 O OG1 . THR A 0 4 . 11.402 63.402 -32.192 1.00 54.20 4 A 1 ATOM 38 N N . ASP A 0 5 . 13.096 60.137 -30.238 1.00 54.40 5 A 1 ATOM 39 C CA . ASP A 0 5 . 13.793 60.329 -28.948 1.00 54.40 5 A 1 ATOM 40 C C . ASP A 0 5 . 15.275 59.847 -28.974 1.00 54.40 5 A 1 ATOM 41 C CB . ASP A 0 5 . 13.011 59.707 -27.771 1.00 54.40 5 A 1 ATOM 42 O O . ASP A 0 5 . 15.579 58.659 -29.010 1.00 54.40 5 A 1 ATOM 43 C CG . ASP A 0 5 . 12.059 60.713 -27.103 1.00 54.40 5 A 1 ATOM 44 O OD1 . ASP A 0 5 . 12.503 61.869 -26.897 1.00 54.40 5 A 1 ATOM 45 O OD2 . ASP A 0 5 . 10.920 60.311 -26.779 1.00 54.40 5 A 1 ATOM 46 N N . SER A 0 6 . 16.169 60.842 -29.025 1.00 58.01 6 A 1 ATOM 47 C CA . SER A 0 6 . 17.512 61.039 -28.422 1.00 58.01 6 A 1 ATOM 48 C C . SER A 0 6 . 18.476 59.881 -28.026 1.00 58.01 6 A 1 ATOM 49 C CB . SER A 0 6 . 17.286 61.897 -27.172 1.00 58.01 6 A 1 ATOM 50 O O . SER A 0 6 . 18.142 59.067 -27.168 1.00 58.01 6 A 1 ATOM 51 O OG . SER A 0 6 . 16.451 63.003 -27.491 1.00 58.01 6 A 1 ATOM 52 N N . PRO A 0 7 . 19.760 59.923 -28.473 1.00 57.45 7 A 1 ATOM 53 C CA . PRO A 0 7 . 20.875 59.108 -27.955 1.00 57.45 7 A 1 ATOM 54 C C . PRO A 0 7 . 21.951 59.910 -27.171 1.00 57.45 7 A 1 ATOM 55 C CB . PRO A 0 7 . 21.480 58.507 -29.224 1.00 57.45 7 A 1 ATOM 56 O O . PRO A 0 7 . 22.442 60.932 -27.648 1.00 57.45 7 A 1 ATOM 57 C CG . PRO A 0 7 . 21.358 59.644 -30.246 1.00 57.45 7 A 1 ATOM 58 C CD . PRO A 0 7 . 20.157 60.471 -29.766 1.00 57.45 7 A 1 ATOM 59 N N . ILE A 0 8 . 22.373 59.417 -25.995 1.00 52.67 8 A 1 ATOM 60 C CA . ILE A 0 8 . 23.359 60.014 -25.052 1.00 52.67 8 A 1 ATOM 61 C C . ILE A 0 8 . 24.023 58.854 -24.260 1.00 52.67 8 A 1 ATOM 62 C CB . ILE A 0 8 . 22.580 60.993 -24.109 1.00 52.67 8 A 1 ATOM 63 O O . ILE A 0 8 . 23.291 57.959 -23.848 1.00 52.67 8 A 1 ATOM 64 C CG1 . ILE A 0 8 . 22.172 62.285 -24.866 1.00 52.67 8 A 1 ATOM 65 C CG2 . ILE A 0 8 . 23.303 61.358 -22.801 1.00 52.67 8 A 1 ATOM 66 C CD1 . ILE A 0 8 . 21.542 63.408 -24.032 1.00 52.67 8 A 1 ATOM 67 N N . THR A 0 9 . 25.338 58.734 -23.988 1.00 50.46 9 A 1 ATOM 68 C CA . THR A 0 9 . 26.583 59.443 -24.401 1.00 50.46 9 A 1 ATOM 69 C C . THR A 0 9 . 27.800 58.479 -24.356 1.00 50.46 9 A 1 ATOM 70 C CB . THR A 0 9 . 26.947 60.647 -23.492 1.00 50.46 9 A 1 ATOM 71 O O . THR A 0 9 . 27.694 57.344 -23.898 1.00 50.46 9 A 1 ATOM 72 C CG2 . THR A 0 9 . 26.701 61.980 -24.195 1.00 50.46 9 A 1 ATOM 73 O OG1 . THR A 0 9 . 26.281 60.639 -22.255 1.00 50.46 9 A 1 ATOM 74 N N . SER A 0 10 . 28.977 58.925 -24.819 1.00 42.90 10 A 1 ATOM 75 C CA . SER A 0 10 . 30.272 58.212 -24.804 1.00 42.90 10 A 1 ATOM 76 C C . SER A 0 10 . 31.197 58.556 -23.620 1.00 42.90 10 A 1 ATOM 77 C CB . SER A 0 10 . 31.034 58.616 -26.071 1.00 42.90 10 A 1 ATOM 78 O O . SER A 0 10 . 31.204 59.698 -23.175 1.00 42.90 10 A 1 ATOM 79 O OG . SER A 0 10 . 31.165 60.029 -26.117 1.00 42.90 10 A 1 ATOM 80 N N . ASN A 0 11 . 32.082 57.622 -23.242 1.00 45.41 11 A 1 ATOM 81 C CA . ASN A 0 11 . 33.500 57.809 -22.847 1.00 45.41 11 A 1 ATOM 82 C C . ASN A 0 11 . 34.152 56.404 -22.899 1.00 45.41 11 A 1 ATOM 83 C CB . ASN A 0 11 . 33.614 58.467 -21.451 1.00 45.41 11 A 1 ATOM 84 O O . ASN A 0 11 . 33.502 55.432 -22.534 1.00 45.41 11 A 1 ATOM 85 C CG . ASN A 0 11 . 33.724 59.987 -21.508 1.00 45.41 11 A 1 ATOM 86 N ND2 . ASN A 0 11 . 33.606 60.664 -20.389 1.00 45.41 11 A 1 ATOM 87 O OD1 . ASN A 0 11 . 33.993 60.589 -22.530 1.00 45.41 11 A 1 ATOM 88 N N . GLY A 0 12 . 35.338 56.156 -23.467 1.00 39.71 12 A 1 ATOM 89 C CA . GLY A 0 12 . 36.633 56.785 -23.171 1.00 39.71 12 A 1 ATOM 90 C C . GLY A 0 12 . 37.362 55.927 -22.108 1.00 39.71 12 A 1 ATOM 91 O O . GLY A 0 12 . 36.754 55.619 -21.095 1.00 39.71 12 A 1 ATOM 92 N N . TYR A 0 13 . 38.626 55.489 -22.228 1.00 39.25 13 A 1 ATOM 93 C CA . TYR A 0 13 . 39.705 55.926 -23.122 1.00 39.25 13 A 1 ATOM 94 C C . TYR A 0 13 . 40.842 54.880 -23.280 1.00 39.25 13 A 1 ATOM 95 C CB . TYR A 0 13 . 40.348 57.186 -22.505 1.00 39.25 13 A 1 ATOM 96 O O . TYR A 0 13 . 41.197 54.196 -22.330 1.00 39.25 13 A 1 ATOM 97 C CG . TYR A 0 13 . 39.411 58.360 -22.315 1.00 39.25 13 A 1 ATOM 98 C CD1 . TYR A 0 13 . 39.198 59.261 -23.375 1.00 39.25 13 A 1 ATOM 99 C CD2 . TYR A 0 13 . 38.722 58.524 -21.096 1.00 39.25 13 A 1 ATOM 100 C CE1 . TYR A 0 13 . 38.296 60.328 -23.212 1.00 39.25 13 A 1 ATOM 101 C CE2 . TYR A 0 13 . 37.796 59.573 -20.943 1.00 39.25 13 A 1 ATOM 102 O OH . TYR A 0 13 . 36.728 61.518 -21.872 1.00 39.25 13 A 1 ATOM 103 C CZ . TYR A 0 13 . 37.591 60.484 -22.001 1.00 39.25 13 A 1 ATOM 104 N N . ARG A 0 14 . 41.494 54.929 -24.455 1.00 42.36 14 A 1 ATOM 105 C CA . ARG A 0 14 . 42.942 54.739 -24.741 1.00 42.36 14 A 1 ATOM 106 C C . ARG A 0 14 . 43.638 53.366 -24.590 1.00 42.36 14 A 1 ATOM 107 C CB . ARG A 0 14 . 43.761 55.855 -24.066 1.00 42.36 14 A 1 ATOM 108 O O . ARG A 0 14 . 43.883 52.839 -23.515 1.00 42.36 14 A 1 ATOM 109 C CG . ARG A 0 14 . 43.553 57.189 -24.801 1.00 42.36 14 A 1 ATOM 110 C CD . ARG A 0 14 . 44.131 58.374 -24.026 1.00 42.36 14 A 1 ATOM 111 N NE . ARG A 0 14 . 43.786 59.649 -24.691 1.00 42.36 14 A 1 ATOM 112 N NH1 . ARG A 0 14 . 45.902 60.388 -25.232 1.00 42.36 14 A 1 ATOM 113 N NH2 . ARG A 0 14 . 44.128 61.604 -25.806 1.00 42.36 14 A 1 ATOM 114 C CZ . ARG A 0 14 . 44.606 60.533 -25.237 1.00 42.36 14 A 1 ATOM 115 N N . ASN A 0 15 . 44.121 52.923 -25.755 1.00 37.47 15 A 1 ATOM 116 C CA . ASN A 0 15 . 45.118 51.882 -26.015 1.00 37.47 15 A 1 ATOM 117 C C . ASN A 0 15 . 46.523 52.185 -25.456 1.00 37.47 15 A 1 ATOM 118 C CB . ASN A 0 15 . 45.309 51.814 -27.550 1.00 37.47 15 A 1 ATOM 119 O O . ASN A 0 15 . 46.952 53.338 -25.510 1.00 37.47 15 A 1 ATOM 120 C CG . ASN A 0 15 . 44.033 51.642 -28.344 1.00 37.47 15 A 1 ATOM 121 N ND2 . ASN A 0 15 . 43.634 52.621 -29.126 1.00 37.47 15 A 1 ATOM 122 O OD1 . ASN A 0 15 . 43.379 50.626 -28.267 1.00 37.47 15 A 1 ATOM 123 N N . SER A 0 16 . 47.318 51.129 -25.221 1.00 41.57 16 A 1 ATOM 124 C CA . SER A 0 16 . 48.724 51.094 -25.669 1.00 41.57 16 A 1 ATOM 125 C C . SER A 0 16 . 49.295 49.673 -25.914 1.00 41.57 16 A 1 ATOM 126 C CB . SER A 0 16 . 49.660 51.920 -24.768 1.00 41.57 16 A 1 ATOM 127 O O . SER A 0 16 . 49.531 48.896 -25.001 1.00 41.57 16 A 1 ATOM 128 O OG . SER A 0 16 . 49.436 51.676 -23.398 1.00 41.57 16 A 1 ATOM 129 N N . VAL A 0 17 . 49.512 49.369 -27.203 1.00 40.63 17 A 1 ATOM 130 C CA . VAL A 0 17 . 50.764 48.869 -27.833 1.00 40.63 17 A 1 ATOM 131 C C . VAL A 0 17 . 51.486 47.608 -27.273 1.00 40.63 17 A 1 ATOM 132 C CB . VAL A 0 17 . 51.744 50.062 -28.001 1.00 40.63 17 A 1 ATOM 133 O O . VAL A 0 17 . 52.254 47.694 -26.327 1.00 40.63 17 A 1 ATOM 134 C CG1 . VAL A 0 17 . 52.910 49.734 -28.938 1.00 40.63 17 A 1 ATOM 135 C CG2 . VAL A 0 17 . 51.068 51.303 -28.622 1.00 40.63 17 A 1 ATOM 136 N N . SER A 0 18 . 51.303 46.464 -27.965 1.00 38.89 18 A 1 ATOM 137 C CA . SER A 0 18 . 52.288 45.668 -28.770 1.00 38.89 18 A 1 ATOM 138 C C . SER A 0 18 . 53.805 45.596 -28.412 1.00 38.89 18 A 1 ATOM 139 C CB . SER A 0 18 . 52.195 46.254 -30.189 1.00 38.89 18 A 1 ATOM 140 O O . SER A 0 18 . 54.330 46.543 -27.846 1.00 38.89 18 A 1 ATOM 141 O OG . SER A 0 18 . 50.866 46.176 -30.675 1.00 38.89 18 A 1 ATOM 142 N N . PRO A 0 19 . 54.618 44.650 -28.974 1.00 43.60 19 A 1 ATOM 143 C CA . PRO A 0 19 . 54.373 43.259 -29.424 1.00 43.60 19 A 1 ATOM 144 C C . PRO A 0 19 . 55.521 42.235 -29.101 1.00 43.60 19 A 1 ATOM 145 C CB . PRO A 0 19 . 54.318 43.406 -30.950 1.00 43.60 19 A 1 ATOM 146 O O . PRO A 0 19 . 56.592 42.584 -28.629 1.00 43.60 19 A 1 ATOM 147 C CG . PRO A 0 19 . 55.391 44.472 -31.230 1.00 43.60 19 A 1 ATOM 148 C CD . PRO A 0 19 . 55.639 45.165 -29.884 1.00 43.60 19 A 1 ATOM 149 N N . ARG A 0 20 . 55.317 40.954 -29.477 1.00 35.00 20 A 1 ATOM 150 C CA . ARG A 0 20 . 56.316 39.913 -29.880 1.00 35.00 20 A 1 ATOM 151 C C . ARG A 0 20 . 57.774 39.964 -29.335 1.00 35.00 20 A 1 ATOM 152 C CB . ARG A 0 20 . 56.467 39.952 -31.423 1.00 35.00 20 A 1 ATOM 153 O O . ARG A 0 20 . 58.593 40.688 -29.889 1.00 35.00 20 A 1 ATOM 154 C CG . ARG A 0 20 . 55.334 39.382 -32.284 1.00 35.00 20 A 1 ATOM 155 C CD . ARG A 0 20 . 55.736 39.571 -33.760 1.00 35.00 20 A 1 ATOM 156 N NE . ARG A 0 20 . 54.905 38.785 -34.694 1.00 35.00 20 A 1 ATOM 157 N NH1 . ARG A 0 20 . 56.056 39.316 -36.618 1.00 35.00 20 A 1 ATOM 158 N NH2 . ARG A 0 20 . 54.300 37.951 -36.732 1.00 35.00 20 A 1 ATOM 159 C CZ . ARG A 0 20 . 55.091 38.688 -36.003 1.00 35.00 20 A 1 ATOM 160 N N . SER A 0 21 . 58.193 38.897 -28.634 1.00 38.83 21 A 1 ATOM 161 C CA . SER A 0 21 . 59.433 38.170 -29.004 1.00 38.83 21 A 1 ATOM 162 C C . SER A 0 21 . 59.565 36.751 -28.428 1.00 38.83 21 A 1 ATOM 163 C CB . SER A 0 21 . 60.727 38.937 -28.686 1.00 38.83 21 A 1 ATOM 164 O O . SER A 0 21 . 59.474 36.503 -27.231 1.00 38.83 21 A 1 ATOM 165 O OG . SER A 0 21 . 60.762 39.365 -27.350 1.00 38.83 21 A 1 ATOM 166 N N . ARG A 0 22 . 59.877 35.836 -29.348 1.00 33.93 22 A 1 ATOM 167 C CA . ARG A 0 22 . 60.491 34.512 -29.178 1.00 33.93 22 A 1 ATOM 168 C C . ARG A 0 22 . 61.840 34.614 -28.431 1.00 33.93 22 A 1 ATOM 169 C CB . ARG A 0 22 . 60.823 34.001 -30.608 1.00 33.93 22 A 1 ATOM 170 O O . ARG A 0 22 . 62.647 35.438 -28.848 1.00 33.93 22 A 1 ATOM 171 C CG . ARG A 0 22 . 59.700 33.983 -31.670 1.00 33.93 22 A 1 ATOM 172 C CD . ARG A 0 22 . 60.318 33.977 -33.085 1.00 33.93 22 A 1 ATOM 173 N NE . ARG A 0 22 . 59.303 34.086 -34.155 1.00 33.93 22 A 1 ATOM 174 N NH1 . ARG A 0 22 . 60.725 34.465 -35.937 1.00 33.93 22 A 1 ATOM 175 N NH2 . ARG A 0 22 . 58.536 34.401 -36.286 1.00 33.93 22 A 1 ATOM 176 C CZ . ARG A 0 22 . 59.527 34.317 -35.444 1.00 33.93 22 A 1 ATOM 177 N N . ARG A 0 23 . 62.178 33.666 -27.541 1.00 34.15 23 A 1 ATOM 178 C CA . ARG A 0 23 . 63.268 32.669 -27.746 1.00 34.15 23 A 1 ATOM 179 C C . ARG A 0 23 . 63.548 31.790 -26.514 1.00 34.15 23 A 1 ATOM 180 C CB . ARG A 0 23 . 64.598 33.285 -28.258 1.00 34.15 23 A 1 ATOM 181 O O . ARG A 0 23 . 63.269 32.127 -25.376 1.00 34.15 23 A 1 ATOM 182 C CG . ARG A 0 23 . 64.682 33.208 -29.798 1.00 34.15 23 A 1 ATOM 183 C CD . ARG A 0 23 . 65.946 33.873 -30.357 1.00 34.15 23 A 1 ATOM 184 N NE . ARG A 0 23 . 65.959 33.866 -31.838 1.00 34.15 23 A 1 ATOM 185 N NH1 . ARG A 0 23 . 68.033 34.816 -32.133 1.00 34.15 23 A 1 ATOM 186 N NH2 . ARG A 0 23 . 66.808 34.310 -33.916 1.00 34.15 23 A 1 ATOM 187 C CZ . ARG A 0 23 . 66.927 34.328 -32.617 1.00 34.15 23 A 1 ATOM 188 N N . TYR A 0 24 . 64.090 30.624 -26.837 1.00 32.13 24 A 1 ATOM 189 C CA . TYR A 0 24 . 64.460 29.474 -26.013 1.00 32.13 24 A 1 ATOM 190 C C . TYR A 0 24 . 65.813 29.645 -25.304 1.00 32.13 24 A 1 ATOM 191 C CB . TYR A 0 24 . 64.536 28.346 -27.062 1.00 32.13 24 A 1 ATOM 192 O O . TYR A 0 24 . 66.764 30.088 -25.947 1.00 32.13 24 A 1 ATOM 193 C CG . TYR A 0 24 . 65.250 27.047 -26.752 1.00 32.13 24 A 1 ATOM 194 C CD1 . TYR A 0 24 . 66.652 26.964 -26.882 1.00 32.13 24 A 1 ATOM 195 C CD2 . TYR A 0 24 . 64.488 25.877 -26.577 1.00 32.13 24 A 1 ATOM 196 C CE1 . TYR A 0 24 . 67.288 25.710 -26.881 1.00 32.13 24 A 1 ATOM 197 C CE2 . TYR A 0 24 . 65.119 24.620 -26.576 1.00 32.13 24 A 1 ATOM 198 O OH . TYR A 0 24 . 67.109 23.330 -26.901 1.00 32.13 24 A 1 ATOM 199 C CZ . TYR A 0 24 . 66.512 24.538 -26.763 1.00 32.13 24 A 1 ATOM 200 N N . SER A 0 25 . 65.951 29.142 -24.071 1.00 36.01 25 A 1 ATOM 201 C CA . SER A 0 25 . 67.229 28.614 -23.553 1.00 36.01 25 A 1 ATOM 202 C C . SER A 0 25 . 67.043 27.690 -22.334 1.00 36.01 25 A 1 ATOM 203 C CB . SER A 0 25 . 68.259 29.722 -23.270 1.00 36.01 25 A 1 ATOM 204 O O . SER A 0 25 . 66.119 27.832 -21.539 1.00 36.01 25 A 1 ATOM 205 O OG . SER A 0 25 . 67.689 30.782 -22.543 1.00 36.01 25 A 1 ATOM 206 N N . ARG A 0 26 . 67.912 26.672 -22.239 1.00 35.58 26 A 1 ATOM 207 C CA . ARG A 0 26 . 67.923 25.607 -21.216 1.00 35.58 26 A 1 ATOM 208 C C . ARG A 0 26 . 68.976 25.885 -20.136 1.00 35.58 26 A 1 ATOM 209 C CB . ARG A 0 26 . 68.373 24.275 -21.858 1.00 35.58 26 A 1 ATOM 210 O O . ARG A 0 26 . 70.117 26.148 -20.501 1.00 35.58 26 A 1 ATOM 211 C CG . ARG A 0 26 . 67.532 23.622 -22.966 1.00 35.58 26 A 1 ATOM 212 C CD . ARG A 0 26 . 68.446 22.585 -23.652 1.00 35.58 26 A 1 ATOM 213 N NE . ARG A 0 26 . 67.717 21.605 -24.480 1.00 35.58 26 A 1 ATOM 214 N NH1 . ARG A 0 26 . 69.404 21.105 -25.976 1.00 35.58 26 A 1 ATOM 215 N NH2 . ARG A 0 26 . 67.452 20.052 -26.129 1.00 35.58 26 A 1 ATOM 216 C CZ . ARG A 0 26 . 68.194 20.930 -25.516 1.00 35.58 26 A 1 ATOM 217 N N . SER A 0 27 . 68.689 25.537 -18.881 1.00 37.67 27 A 1 ATOM 218 C CA . SER A 0 27 . 69.670 24.957 -17.936 1.00 37.67 27 A 1 ATOM 219 C C . SER A 0 27 . 68.927 24.376 -16.715 1.00 37.67 27 A 1 ATOM 220 C CB . SER A 0 27 . 70.745 25.978 -17.513 1.00 37.67 27 A 1 ATOM 221 O O . SER A 0 27 . 67.999 24.992 -16.218 1.00 37.67 27 A 1 ATOM 222 O OG . SER A 0 27 . 70.191 27.261 -17.333 1.00 37.67 27 A 1 ATOM 223 N N . ARG A 0 28 . 69.068 23.108 -16.295 1.00 39.56 28 A 1 ATOM 224 C CA . ARG A 0 28 . 70.215 22.233 -15.941 1.00 39.56 28 A 1 ATOM 225 C C . ARG A 0 28 . 70.632 22.286 -14.450 1.00 39.56 28 A 1 ATOM 226 C CB . ARG A 0 28 . 71.438 22.256 -16.903 1.00 39.56 28 A 1 ATOM 227 O O . ARG A 0 28 . 71.618 22.924 -14.110 1.00 39.56 28 A 1 ATOM 228 C CG . ARG A 0 28 . 71.416 21.164 -17.990 1.00 39.56 28 A 1 ATOM 229 C CD . ARG A 0 28 . 72.763 21.124 -18.735 1.00 39.56 28 A 1 ATOM 230 N NE . ARG A 0 28 . 72.873 19.979 -19.667 1.00 39.56 28 A 1 ATOM 231 N NH1 . ARG A 0 28 . 74.871 20.580 -20.647 1.00 39.56 28 A 1 ATOM 232 N NH2 . ARG A 0 28 . 73.880 18.688 -21.263 1.00 39.56 28 A 1 ATOM 233 C CZ . ARG A 0 28 . 73.868 19.757 -20.516 1.00 39.56 28 A 1 ATOM 234 N N . SER A 0 29 . 70.073 21.329 -13.692 1.00 37.28 29 A 1 ATOM 235 C CA . SER A 0 29 . 70.795 20.347 -12.835 1.00 37.28 29 A 1 ATOM 236 C C . SER A 0 29 . 70.776 20.477 -11.295 1.00 37.28 29 A 1 ATOM 237 C CB . SER A 0 29 . 72.271 20.129 -13.232 1.00 37.28 29 A 1 ATOM 238 O O . SER A 0 29 . 70.925 21.556 -10.744 1.00 37.28 29 A 1 ATOM 239 O OG . SER A 0 29 . 72.544 20.199 -14.612 1.00 37.28 29 A 1 ATOM 240 N N . ARG A 0 30 . 70.834 19.282 -10.666 1.00 44.40 30 A 1 ATOM 241 C CA . ARG A 0 30 . 71.500 18.904 -9.388 1.00 44.40 30 A 1 ATOM 242 C C . ARG A 0 30 . 70.753 19.052 -8.044 1.00 44.40 30 A 1 ATOM 243 C CB . ARG A 0 30 . 72.952 19.429 -9.343 1.00 44.40 30 A 1 ATOM 244 O O . ARG A 0 30 . 70.957 19.981 -7.284 1.00 44.40 30 A 1 ATOM 245 C CG . ARG A 0 30 . 73.873 18.621 -10.276 1.00 44.40 30 A 1 ATOM 246 C CD . ARG A 0 30 . 75.104 19.425 -10.711 1.00 44.40 30 A 1 ATOM 247 N NE . ARG A 0 30 . 75.914 18.687 -11.705 1.00 44.40 30 A 1 ATOM 248 N NH1 . ARG A 0 30 . 77.682 20.154 -11.805 1.00 44.40 30 A 1 ATOM 249 N NH2 . ARG A 0 30 . 77.725 18.304 -13.041 1.00 44.40 30 A 1 ATOM 250 C CZ . ARG A 0 30 . 77.096 19.052 -12.177 1.00 44.40 30 A 1 ATOM 251 N N . SER A 0 31 . 70.021 17.981 -7.724 1.00 37.36 31 A 1 ATOM 252 C CA . SER A 0 31 . 70.269 17.061 -6.589 1.00 37.36 31 A 1 ATOM 253 C C . SER A 0 31 . 70.732 17.597 -5.220 1.00 37.36 31 A 1 ATOM 254 C CB . SER A 0 31 . 71.335 16.028 -7.011 1.00 37.36 31 A 1 ATOM 255 O O . SER A 0 31 . 71.857 18.080 -5.113 1.00 37.36 31 A 1 ATOM 256 O OG . SER A 0 31 . 71.135 15.554 -8.333 1.00 37.36 31 A 1 ATOM 257 N N . LYS A 0 32 . 70.025 17.199 -4.145 1.00 47.45 32 A 1 ATOM 258 C CA . LYS A 0 32 . 70.577 16.324 -3.076 1.00 47.45 32 A 1 ATOM 259 C C . LYS A 0 32 . 69.497 15.777 -2.121 1.00 47.45 32 A 1 ATOM 260 C CB . LYS A 0 32 . 71.738 17.001 -2.311 1.00 47.45 32 A 1 ATOM 261 O O . LYS A 0 32 . 68.349 16.201 -2.146 1.00 47.45 32 A 1 ATOM 262 C CG . LYS A 0 32 . 73.088 16.404 -2.767 1.00 47.45 32 A 1 ATOM 263 C CD . LYS A 0 32 . 74.278 17.265 -2.326 1.00 47.45 32 A 1 ATOM 264 C CE . LYS A 0 32 . 75.597 16.689 -2.868 1.00 47.45 32 A 1 ATOM 265 N NZ . LYS A 0 32 . 76.769 17.480 -2.407 1.00 47.45 32 A 1 ATOM 266 N N . SER A 0 33 . 69.880 14.743 -1.377 1.00 34.03 33 A 1 ATOM 267 C CA . SER A 0 33 . 69.054 13.810 -0.594 1.00 34.03 33 A 1 ATOM 268 C C . SER A 0 33 . 69.010 14.124 0.910 1.00 34.03 33 A 1 ATOM 269 C CB . SER A 0 33 . 69.652 12.404 -0.796 1.00 34.03 33 A 1 ATOM 270 O O . SER A 0 33 . 69.866 14.863 1.382 1.00 34.03 33 A 1 ATOM 271 O OG . SER A 0 33 . 71.076 12.442 -0.818 1.00 34.03 33 A 1 ATOM 272 N N . HIS A 0 34 . 68.050 13.502 1.623 1.00 41.43 34 A 1 ATOM 273 C CA . HIS A 0 34 . 67.983 13.059 3.046 1.00 41.43 34 A 1 ATOM 274 C C . HIS A 0 34 . 66.519 13.174 3.541 1.00 41.43 34 A 1 ATOM 275 C CB . HIS A 0 34 . 68.917 13.828 4.011 1.00 41.43 34 A 1 ATOM 276 O O . HIS A 0 34 . 65.799 14.053 3.089 1.00 41.43 34 A 1 ATOM 277 C CG . HIS A 0 34 . 70.323 13.262 4.075 1.00 41.43 34 A 1 ATOM 278 C CD2 . HIS A 0 34 . 70.862 12.477 5.060 1.00 41.43 34 A 1 ATOM 279 N ND1 . HIS A 0 34 . 71.318 13.452 3.148 1.00 41.43 34 A 1 ATOM 280 C CE1 . HIS A 0 34 . 72.415 12.790 3.542 1.00 41.43 34 A 1 ATOM 281 N NE2 . HIS A 0 34 . 72.173 12.159 4.698 1.00 41.43 34 A 1 ATOM 282 N N . SER A 0 35 . 65.981 12.355 4.450 1.00 43.07 35 A 1 ATOM 283 C CA . SER A 0 35 . 66.359 11.028 4.970 1.00 43.07 35 A 1 ATOM 284 C C . SER A 0 35 . 65.100 10.370 5.574 1.00 43.07 35 A 1 ATOM 285 C CB . SER A 0 35 . 67.462 11.123 6.034 1.00 43.07 35 A 1 ATOM 286 O O . SER A 0 35 . 64.116 11.049 5.869 1.00 43.07 35 A 1 ATOM 287 O OG . SER A 0 35 . 67.099 12.004 7.075 1.00 43.07 35 A 1 ATOM 288 N N . ARG A 0 36 . 65.077 9.039 5.744 1.00 36.94 36 A 1 ATOM 289 C CA . ARG A 0 36 . 63.922 8.353 6.358 1.00 36.94 36 A 1 ATOM 290 C C . ARG A 0 36 . 63.901 8.618 7.866 1.00 36.94 36 A 1 ATOM 291 C CB . ARG A 0 36 . 63.966 6.830 6.123 1.00 36.94 36 A 1 ATOM 292 O O . ARG A 0 36 . 64.883 8.315 8.540 1.00 36.94 36 A 1 ATOM 293 C CG . ARG A 0 36 . 63.981 6.387 4.652 1.00 36.94 36 A 1 ATOM 294 C CD . ARG A 0 36 . 64.031 4.852 4.586 1.00 36.94 36 A 1 ATOM 295 N NE . ARG A 0 36 . 64.285 4.356 3.218 1.00 36.94 36 A 1 ATOM 296 N NH1 . ARG A 0 36 . 64.486 2.120 3.737 1.00 36.94 36 A 1 ATOM 297 N NH2 . ARG A 0 36 . 64.802 2.791 1.640 1.00 36.94 36 A 1 ATOM 298 C CZ . ARG A 0 36 . 64.520 3.098 2.875 1.00 36.94 36 A 1 ATOM 299 N N . ARG A 0 37 . 62.769 9.057 8.422 1.00 39.11 37 A 1 ATOM 300 C CA . ARG A 0 37 . 62.521 8.961 9.869 1.00 39.11 37 A 1 ATOM 301 C C . ARG A 0 37 . 61.042 8.712 10.160 1.00 39.11 37 A 1 ATOM 302 C CB . ARG A 0 37 . 63.107 10.196 10.588 1.00 39.11 37 A 1 ATOM 303 O O . ARG A 0 37 . 60.236 9.635 10.184 1.00 39.11 37 A 1 ATOM 304 C CG . ARG A 0 37 . 63.233 9.963 12.105 1.00 39.11 37 A 1 ATOM 305 C CD . ARG A 0 37 . 64.060 11.056 12.806 1.00 39.11 37 A 1 ATOM 306 N NE . ARG A 0 37 . 65.521 10.869 12.647 1.00 39.11 37 A 1 ATOM 307 N NH1 . ARG A 0 37 . 66.215 12.723 13.824 1.00 39.11 37 A 1 ATOM 308 N NH2 . ARG A 0 37 . 67.731 11.288 13.059 1.00 39.11 37 A 1 ATOM 309 C CZ . ARG A 0 37 . 66.477 11.623 13.172 1.00 39.11 37 A 1 ATOM 310 N N . TYR A 0 38 . 60.707 7.446 10.406 1.00 34.72 38 A 1 ATOM 311 C CA . TYR A 0 38 . 59.461 7.081 11.076 1.00 34.72 38 A 1 ATOM 312 C C . TYR A 0 38 . 59.439 7.736 12.464 1.00 34.72 38 A 1 ATOM 313 C CB . TYR A 0 38 . 59.375 5.551 11.234 1.00 34.72 38 A 1 ATOM 314 O O . TYR A 0 38 . 60.362 7.532 13.252 1.00 34.72 38 A 1 ATOM 315 C CG . TYR A 0 38 . 58.890 4.787 10.016 1.00 34.72 38 A 1 ATOM 316 C CD1 . TYR A 0 38 . 57.520 4.478 9.900 1.00 34.72 38 A 1 ATOM 317 C CD2 . TYR A 0 38 . 59.798 4.329 9.039 1.00 34.72 38 A 1 ATOM 318 C CE1 . TYR A 0 38 . 57.056 3.718 8.811 1.00 34.72 38 A 1 ATOM 319 C CE2 . TYR A 0 38 . 59.335 3.563 7.948 1.00 34.72 38 A 1 ATOM 320 O OH . TYR A 0 38 . 57.500 2.506 6.800 1.00 34.72 38 A 1 ATOM 321 C CZ . TYR A 0 38 . 57.960 3.255 7.836 1.00 34.72 38 A 1 ATOM 322 N N . ARG A 0 39 . 58.390 8.500 12.777 1.00 40.29 39 A 1 ATOM 323 C CA . ARG A 0 39 . 58.018 8.824 14.160 1.00 40.29 39 A 1 ATOM 324 C C . ARG A 0 39 . 56.519 9.082 14.245 1.00 40.29 39 A 1 ATOM 325 C CB . ARG A 0 39 . 58.854 9.997 14.723 1.00 40.29 39 A 1 ATOM 326 O O . ARG A 0 39 . 56.015 10.072 13.724 1.00 40.29 39 A 1 ATOM 327 C CG . ARG A 0 39 . 59.709 9.503 15.902 1.00 40.29 39 A 1 ATOM 328 C CD . ARG A 0 39 . 60.592 10.601 16.506 1.00 40.29 39 A 1 ATOM 329 N NE . ARG A 0 39 . 61.471 10.046 17.556 1.00 40.29 39 A 1 ATOM 330 N NH1 . ARG A 0 39 . 62.448 12.001 18.276 1.00 40.29 39 A 1 ATOM 331 N NH2 . ARG A 0 39 . 63.032 10.068 19.217 1.00 40.29 39 A 1 ATOM 332 C CZ . ARG A 0 39 . 62.308 10.705 18.341 1.00 40.29 39 A 1 ATOM 333 N N . SER A 0 40 . 55.826 8.162 14.900 1.00 32.58 40 A 1 ATOM 334 C CA . SER A 0 40 . 54.387 8.189 15.135 1.00 32.58 40 A 1 ATOM 335 C C . SER A 0 40 . 54.008 9.401 15.987 1.00 32.58 40 A 1 ATOM 336 C CB . SER A 0 40 . 53.974 6.898 15.868 1.00 32.58 40 A 1 ATOM 337 O O . SER A 0 40 . 54.447 9.506 17.132 1.00 32.58 40 A 1 ATOM 338 O OG . SER A 0 40 . 54.742 5.792 15.417 1.00 32.58 40 A 1 ATOM 339 N N . ARG A 0 41 . 53.178 10.304 15.458 1.00 41.39 41 A 1 ATOM 340 C CA . ARG A 0 41 . 52.451 11.304 16.252 1.00 41.39 41 A 1 ATOM 341 C C . ARG A 0 41 . 51.043 11.468 15.699 1.00 41.39 41 A 1 ATOM 342 C CB . ARG A 0 41 . 53.197 12.653 16.313 1.00 41.39 41 A 1 ATOM 343 O O . ARG A 0 41 . 50.866 11.651 14.498 1.00 41.39 41 A 1 ATOM 344 C CG . ARG A 0 41 . 54.366 12.596 17.310 1.00 41.39 41 A 1 ATOM 345 C CD . ARG A 0 41 . 54.942 13.978 17.637 1.00 41.39 41 A 1 ATOM 346 N NE . ARG A 0 41 . 55.828 13.907 18.818 1.00 41.39 41 A 1 ATOM 347 N NH1 . ARG A 0 41 . 56.575 16.080 18.806 1.00 41.39 41 A 1 ATOM 348 N NH2 . ARG A 0 41 . 57.161 14.726 20.475 1.00 41.39 41 A 1 ATOM 349 C CZ . ARG A 0 41 . 56.516 14.900 19.356 1.00 41.39 41 A 1 ATOM 350 N N . SER A 0 42 . 50.062 11.376 16.591 1.00 33.82 42 A 1 ATOM 351 C CA . SER A 0 42 . 48.642 11.533 16.288 1.00 33.82 42 A 1 ATOM 352 C C . SER A 0 42 . 48.369 12.870 15.599 1.00 33.82 42 A 1 ATOM 353 C CB . SER A 0 42 . 47.834 11.461 17.590 1.00 33.82 42 A 1 ATOM 354 O O . SER A 0 42 . 48.668 13.926 16.149 1.00 33.82 42 A 1 ATOM 355 O OG . SER A 0 42 . 48.112 10.241 18.249 1.00 33.82 42 A 1 ATOM 356 N N . GLY A 0 43 . 47.767 12.817 14.413 1.00 38.94 43 A 1 ATOM 357 C CA . GLY A 0 43 . 47.248 13.973 13.688 1.00 38.94 43 A 1 ATOM 358 C C . GLY A 0 43 . 45.859 13.621 13.179 1.00 38.94 43 A 1 ATOM 359 O O . GLY A 0 43 . 45.720 12.700 12.375 1.00 38.94 43 A 1 ATOM 360 N N . SER A 0 44 . 44.833 14.283 13.716 1.00 39.73 44 A 1 ATOM 361 C CA . SER A 0 44 . 43.439 13.904 13.476 1.00 39.73 44 A 1 ATOM 362 C C . SER A 0 44 . 43.064 13.921 11.992 1.00 39.73 44 A 1 ATOM 363 C CB . SER A 0 44 . 42.471 14.801 14.255 1.00 39.73 44 A 1 ATOM 364 O O . SER A 0 44 . 43.484 14.783 11.222 1.00 39.73 44 A 1 ATOM 365 O OG . SER A 0 44 . 41.155 14.298 14.121 1.00 39.73 44 A 1 ATOM 366 N N . ARG A 0 45 . 42.194 12.971 11.644 1.00 38.83 45 A 1 ATOM 367 C CA . ARG A 0 45 . 41.324 12.956 10.462 1.00 38.83 45 A 1 ATOM 368 C C . ARG A 0 45 . 40.795 14.375 10.186 1.00 38.83 45 A 1 ATOM 369 C CB . ARG A 0 45 . 40.110 12.057 10.817 1.00 38.83 45 A 1 ATOM 370 O O . ARG A 0 45 . 40.167 14.908 11.089 1.00 38.83 45 A 1 ATOM 371 C CG . ARG A 0 45 . 40.422 10.614 11.273 1.00 38.83 45 A 1 ATOM 372 C CD . ARG A 0 45 . 39.293 10.069 12.166 1.00 38.83 45 A 1 ATOM 373 N NE . ARG A 0 45 . 39.565 8.688 12.625 1.00 38.83 45 A 1 ATOM 374 N NH1 . ARG A 0 45 . 38.188 8.666 14.475 1.00 38.83 45 A 1 ATOM 375 N NH2 . ARG A 0 45 . 39.343 6.840 13.945 1.00 38.83 45 A 1 ATOM 376 C CZ . ARG A 0 45 . 39.033 8.078 13.675 1.00 38.83 45 A 1 ATOM 377 N N . ASP A 0 46 . 41.036 14.944 8.991 1.00 40.99 46 A 1 ATOM 378 C CA . ASP A 0 46 . 40.183 15.968 8.330 1.00 40.99 46 A 1 ATOM 379 C C . ASP A 0 46 . 40.769 16.526 7.005 1.00 40.99 46 A 1 ATOM 380 C CB . ASP A 0 46 . 39.757 17.120 9.283 1.00 40.99 46 A 1 ATOM 381 O O . ASP A 0 46 . 40.977 17.728 6.834 1.00 40.99 46 A 1 ATOM 382 C CG . ASP A 0 46 . 38.398 16.880 9.952 1.00 40.99 46 A 1 ATOM 383 O OD1 . ASP A 0 46 . 37.563 16.173 9.334 1.00 40.99 46 A 1 ATOM 384 O OD2 . ASP A 0 46 . 38.169 17.513 11.004 1.00 40.99 46 A 1 ATOM 385 N N . PHE A 0 47 . 40.995 15.659 6.007 1.00 44.19 47 A 1 ATOM 386 C CA . PHE A 0 47 . 41.351 16.091 4.637 1.00 44.19 47 A 1 ATOM 387 C C . PHE A 0 47 . 40.192 16.039 3.623 1.00 44.19 47 A 1 ATOM 388 C CB . PHE A 0 47 . 42.652 15.424 4.167 1.00 44.19 47 A 1 ATOM 389 O O . PHE A 0 47 . 40.366 16.409 2.466 1.00 44.19 47 A 1 ATOM 390 C CG . PHE A 0 47 . 43.879 16.134 4.714 1.00 44.19 47 A 1 ATOM 391 C CD1 . PHE A 0 47 . 44.308 17.340 4.122 1.00 44.19 47 A 1 ATOM 392 C CD2 . PHE A 0 47 . 44.557 15.633 5.841 1.00 44.19 47 A 1 ATOM 393 C CE1 . PHE A 0 47 . 45.408 18.038 4.653 1.00 44.19 47 A 1 ATOM 394 C CE2 . PHE A 0 47 . 45.658 16.331 6.370 1.00 44.19 47 A 1 ATOM 395 C CZ . PHE A 0 47 . 46.082 17.534 5.778 1.00 44.19 47 A 1 ATOM 396 N N . TYR A 0 48 . 38.970 15.716 4.061 1.00 44.80 48 A 1 ATOM 397 C CA . TYR A 0 48 . 37.744 15.874 3.260 1.00 44.80 48 A 1 ATOM 398 C C . TYR A 0 48 . 37.173 17.307 3.330 1.00 44.80 48 A 1 ATOM 399 C CB . TYR A 0 48 . 36.725 14.783 3.628 1.00 44.80 48 A 1 ATOM 400 O O . TYR A 0 48 . 35.956 17.515 3.344 1.00 44.80 48 A 1 ATOM 401 C CG . TYR A 0 48 . 37.178 13.379 3.271 1.00 44.80 48 A 1 ATOM 402 C CD1 . TYR A 0 48 . 37.196 12.974 1.921 1.00 44.80 48 A 1 ATOM 403 C CD2 . TYR A 0 48 . 37.578 12.480 4.280 1.00 44.80 48 A 1 ATOM 404 C CE1 . TYR A 0 48 . 37.615 11.675 1.579 1.00 44.80 48 A 1 ATOM 405 C CE2 . TYR A 0 48 . 37.999 11.179 3.940 1.00 44.80 48 A 1 ATOM 406 O OH . TYR A 0 48 . 38.412 9.520 2.248 1.00 44.80 48 A 1 ATOM 407 C CZ . TYR A 0 48 . 38.016 10.775 2.587 1.00 44.80 48 A 1 ATOM 408 N N . ARG A 0 49 . 38.040 18.331 3.389 1.00 42.79 49 A 1 ATOM 409 C CA . ARG A 0 49 . 37.614 19.737 3.457 1.00 42.79 49 A 1 ATOM 410 C C . ARG A 0 49 . 37.028 20.214 2.123 1.00 42.79 49 A 1 ATOM 411 C CB . ARG A 0 49 . 38.738 20.668 3.954 1.00 42.79 49 A 1 ATOM 412 O O . ARG A 0 49 . 37.732 20.734 1.268 1.00 42.79 49 A 1 ATOM 413 C CG . ARG A 0 49 . 38.914 20.614 5.481 1.00 42.79 49 A 1 ATOM 414 C CD . ARG A 0 49 . 39.788 21.777 5.978 1.00 42.79 49 A 1 ATOM 415 N NE . ARG A 0 49 . 39.954 21.732 7.444 1.00 42.79 49 A 1 ATOM 416 N NH1 . ARG A 0 49 . 40.262 23.982 7.855 1.00 42.79 49 A 1 ATOM 417 N NH2 . ARG A 0 49 . 40.295 22.530 9.546 1.00 42.79 49 A 1 ATOM 418 C CZ . ARG A 0 49 . 40.168 22.746 8.267 1.00 42.79 49 A 1 ATOM 419 N N . ARG A 0 50 . 35.699 20.096 2.035 1.00 40.98 50 A 1 ATOM 420 C CA . ARG A 0 50 . 34.768 21.014 1.353 1.00 40.98 50 A 1 ATOM 421 C C . ARG A 0 50 . 35.219 21.545 -0.017 1.00 40.98 50 A 1 ATOM 422 C CB . ARG A 0 50 . 34.467 22.204 2.288 1.00 40.98 50 A 1 ATOM 423 O O . ARG A 0 50 . 35.716 22.662 -0.121 1.00 40.98 50 A 1 ATOM 424 C CG . ARG A 0 50 . 33.674 21.846 3.552 1.00 40.98 50 A 1 ATOM 425 C CD . ARG A 0 50 . 33.445 23.128 4.363 1.00 40.98 50 A 1 ATOM 426 N NE . ARG A 0 50 . 32.490 22.926 5.469 1.00 40.98 50 A 1 ATOM 427 N NH1 . ARG A 0 50 . 32.096 25.148 5.927 1.00 40.98 50 A 1 ATOM 428 N NH2 . ARG A 0 50 . 31.014 23.580 7.080 1.00 40.98 50 A 1 ATOM 429 C CZ . ARG A 0 50 . 31.874 23.881 6.149 1.00 40.98 50 A 1 ATOM 430 N N . SER A 0 51 . 34.855 20.837 -1.082 1.00 46.69 51 A 1 ATOM 431 C CA . SER A 0 51 . 34.598 21.492 -2.372 1.00 46.69 51 A 1 ATOM 432 C C . SER A 0 51 . 33.295 22.306 -2.272 1.00 46.69 51 A 1 ATOM 433 C CB . SER A 0 51 . 34.462 20.455 -3.493 1.00 46.69 51 A 1 ATOM 434 O O . SER A 0 51 . 32.258 21.709 -1.962 1.00 46.69 51 A 1 ATOM 435 O OG . SER A 0 51 . 35.558 19.561 -3.488 1.00 46.69 51 A 1 ATOM 436 N N . PRO A 0 52 . 33.284 23.630 -2.526 1.00 46.12 52 A 1 ATOM 437 C CA . PRO A 0 52 . 32.047 24.405 -2.598 1.00 46.12 52 A 1 ATOM 438 C C . PRO A 0 52 . 31.297 24.049 -3.889 1.00 46.12 52 A 1 ATOM 439 C CB . PRO A 0 52 . 32.455 25.887 -2.494 1.00 46.12 52 A 1 ATOM 440 O O . PRO A 0 52 . 31.566 24.585 -4.961 1.00 46.12 52 A 1 ATOM 441 C CG . PRO A 0 52 . 33.894 25.838 -1.981 1.00 46.12 52 A 1 ATOM 442 C CD . PRO A 0 52 . 34.416 24.539 -2.587 1.00 46.12 52 A 1 ATOM 443 N N . GLY A 0 53 . 30.386 23.080 -3.792 1.00 44.15 53 A 1 ATOM 444 C CA . GLY A 0 53 . 29.555 22.647 -4.910 1.00 44.15 53 A 1 ATOM 445 C C . GLY A 0 53 . 28.594 23.749 -5.350 1.00 44.15 53 A 1 ATOM 446 O O . GLY A 0 53 . 27.695 24.137 -4.607 1.00 44.15 53 A 1 ATOM 447 N N . TYR A 0 54 . 28.784 24.226 -6.575 1.00 43.32 54 A 1 ATOM 448 C CA . TYR A 0 54 . 27.817 25.026 -7.316 1.00 43.32 54 A 1 ATOM 449 C C . TYR A 0 54 . 26.490 24.259 -7.483 1.00 43.32 54 A 1 ATOM 450 C CB . TYR A 0 54 . 28.437 25.380 -8.682 1.00 43.32 54 A 1 ATOM 451 O O . TYR A 0 54 . 26.480 23.050 -7.712 1.00 43.32 54 A 1 ATOM 452 C CG . TYR A 0 54 . 29.001 24.172 -9.419 1.00 43.32 54 A 1 ATOM 453 C CD1 . TYR A 0 54 . 30.337 23.772 -9.203 1.00 43.32 54 A 1 ATOM 454 C CD2 . TYR A 0 54 . 28.161 23.387 -10.233 1.00 43.32 54 A 1 ATOM 455 C CE1 . TYR A 0 54 . 30.815 22.568 -9.755 1.00 43.32 54 A 1 ATOM 456 C CE2 . TYR A 0 54 . 28.635 22.183 -10.788 1.00 43.32 54 A 1 ATOM 457 O OH . TYR A 0 54 . 30.401 20.586 -11.048 1.00 43.32 54 A 1 ATOM 458 C CZ . TYR A 0 54 . 29.957 21.765 -10.538 1.00 43.32 54 A 1 ATOM 459 N N . GLY A 0 55 . 25.367 24.980 -7.444 1.00 38.69 55 A 1 ATOM 460 C CA . GLY A 0 55 . 24.052 24.452 -7.820 1.00 38.69 55 A 1 ATOM 461 C C . GLY A 0 55 . 23.183 23.932 -6.665 1.00 38.69 55 A 1 ATOM 462 O O . GLY A 0 55 . 23.599 23.129 -5.842 1.00 38.69 55 A 1 ATOM 463 N N . TYR A 0 56 . 21.928 24.391 -6.673 1.00 40.89 56 A 1 ATOM 464 C CA . TYR A 0 56 . 20.787 23.996 -5.835 1.00 40.89 56 A 1 ATOM 465 C C . TYR A 0 56 . 20.972 24.024 -4.296 1.00 40.89 56 A 1 ATOM 466 C CB . TYR A 0 56 . 20.065 22.757 -6.417 1.00 40.89 56 A 1 ATOM 467 O O . TYR A 0 56 . 21.218 23.025 -3.619 1.00 40.89 56 A 1 ATOM 468 C CG . TYR A 0 56 . 20.433 21.377 -5.895 1.00 40.89 56 A 1 ATOM 469 C CD1 . TYR A 0 56 . 21.612 20.734 -6.319 1.00 40.89 56 A 1 ATOM 470 C CD2 . TYR A 0 56 . 19.564 20.718 -5.001 1.00 40.89 56 A 1 ATOM 471 C CE1 . TYR A 0 56 . 21.950 19.463 -5.815 1.00 40.89 56 A 1 ATOM 472 C CE2 . TYR A 0 56 . 19.891 19.441 -4.503 1.00 40.89 56 A 1 ATOM 473 O OH . TYR A 0 56 . 21.423 17.604 -4.387 1.00 40.89 56 A 1 ATOM 474 C CZ . TYR A 0 56 . 21.094 18.822 -4.895 1.00 40.89 56 A 1 ATOM 475 N N . ARG A 0 57 . 20.654 25.183 -3.694 1.00 38.89 57 A 1 ATOM 476 C CA . ARG A 0 57 . 20.178 25.237 -2.299 1.00 38.89 57 A 1 ATOM 477 C C . ARG A 0 57 . 18.903 24.394 -2.185 1.00 38.89 57 A 1 ATOM 478 C CB . ARG A 0 57 . 19.855 26.685 -1.868 1.00 38.89 57 A 1 ATOM 479 O O . ARG A 0 57 . 17.814 24.884 -2.472 1.00 38.89 57 A 1 ATOM 480 C CG . ARG A 0 57 . 21.056 27.563 -1.490 1.00 38.89 57 A 1 ATOM 481 C CD . ARG A 0 57 . 20.529 28.928 -1.012 1.00 38.89 57 A 1 ATOM 482 N NE . ARG A 0 57 . 21.593 29.793 -0.464 1.00 38.89 57 A 1 ATOM 483 N NH1 . ARG A 0 57 . 20.248 31.199 0.777 1.00 38.89 57 A 1 ATOM 484 N NH2 . ARG A 0 57 . 22.450 31.508 0.774 1.00 38.89 57 A 1 ATOM 485 C CZ . ARG A 0 57 . 21.424 30.822 0.355 1.00 38.89 57 A 1 ATOM 486 N N . SER A 0 58 . 19.003 23.149 -1.724 1.00 47.97 58 A 1 ATOM 487 C CA . SER A 0 58 . 17.828 22.304 -1.460 1.00 47.97 58 A 1 ATOM 488 C C . SER A 0 58 . 17.103 22.700 -0.163 1.00 47.97 58 A 1 ATOM 489 C CB . SER A 0 58 . 18.193 20.819 -1.510 1.00 47.97 58 A 1 ATOM 490 O O . SER A 0 58 . 16.864 21.860 0.708 1.00 47.97 58 A 1 ATOM 491 O OG . SER A 0 58 . 17.009 20.044 -1.530 1.00 47.97 58 A 1 ATOM 492 N N . SER A 0 59 . 16.680 23.965 -0.062 1.00 47.12 59 A 1 ATOM 493 C CA . SER A 0 59 . 15.854 24.541 1.016 1.00 47.12 59 A 1 ATOM 494 C C . SER A 0 59 . 14.397 24.030 0.992 1.00 47.12 59 A 1 ATOM 495 C CB . SER A 0 59 . 15.924 26.074 0.937 1.00 47.12 59 A 1 ATOM 496 O O . SER A 0 59 . 13.458 24.746 1.323 1.00 47.12 59 A 1 ATOM 497 O OG . SER A 0 59 . 15.354 26.652 2.086 1.00 47.12 59 A 1 ATOM 498 N N . GLY A 0 60 . 14.201 22.783 0.554 1.00 46.93 60 A 1 ATOM 499 C CA . GLY A 0 60 . 12.912 22.185 0.205 1.00 46.93 60 A 1 ATOM 500 C C . GLY A 0 60 . 12.769 20.725 0.638 1.00 46.93 60 A 1 ATOM 501 O O . GLY A 0 60 . 11.908 20.020 0.120 1.00 46.93 60 A 1 ATOM 502 N N . ARG A 0 61 . 13.587 20.245 1.591 1.00 48.94 61 A 1 ATOM 503 C CA . ARG A 0 61 . 13.370 18.936 2.247 1.00 48.94 61 A 1 ATOM 504 C C . ARG A 0 61 . 12.245 18.939 3.296 1.00 48.94 61 A 1 ATOM 505 C CB . ARG A 0 61 . 14.680 18.310 2.775 1.00 48.94 61 A 1 ATOM 506 O O . ARG A 0 61 . 12.000 17.897 3.888 1.00 48.94 61 A 1 ATOM 507 C CG . ARG A 0 61 . 15.375 17.416 1.731 1.00 48.94 61 A 1 ATOM 508 C CD . ARG A 0 61 . 16.395 16.498 2.422 1.00 48.94 61 A 1 ATOM 509 N NE . ARG A 0 61 . 17.240 15.763 1.459 1.00 48.94 61 A 1 ATOM 510 N NH1 . ARG A 0 61 . 18.328 14.432 2.989 1.00 48.94 61 A 1 ATOM 511 N NH2 . ARG A 0 61 . 18.939 14.370 0.848 1.00 48.94 61 A 1 ATOM 512 C CZ . ARG A 0 61 . 18.157 14.860 1.769 1.00 48.94 61 A 1 ATOM 513 N N . LYS A 0 62 . 11.472 20.027 3.438 1.00 49.47 62 A 1 ATOM 514 C CA . LYS A 0 62 . 10.161 20.032 4.124 1.00 49.47 62 A 1 ATOM 515 C C . LYS A 0 62 . 9.062 19.301 3.319 1.00 49.47 62 A 1 ATOM 516 C CB . LYS A 0 62 . 9.744 21.461 4.545 1.00 49.47 62 A 1 ATOM 517 O O . LYS A 0 62 . 7.925 19.751 3.246 1.00 49.47 62 A 1 ATOM 518 C CG . LYS A 0 62 . 10.512 22.004 5.764 1.00 49.47 62 A 1 ATOM 519 C CD . LYS A 0 62 . 9.822 23.270 6.313 1.00 49.47 62 A 1 ATOM 520 C CE . LYS A 0 62 . 10.459 23.755 7.626 1.00 49.47 62 A 1 ATOM 521 N NZ . LYS A 0 62 . 9.694 24.879 8.235 1.00 49.47 62 A 1 ATOM 522 N N . ARG A 0 63 . 9.383 18.157 2.704 1.00 52.57 63 A 1 ATOM 523 C CA . ARG A 0 63 . 8.393 17.293 2.044 1.00 52.57 63 A 1 ATOM 524 C C . ARG A 0 63 . 7.749 16.404 3.108 1.00 52.57 63 A 1 ATOM 525 C CB . ARG A 0 63 . 9.026 16.497 0.886 1.00 52.57 63 A 1 ATOM 526 O O . ARG A 0 63 . 8.228 15.302 3.349 1.00 52.57 63 A 1 ATOM 527 C CG . ARG A 0 63 . 9.474 17.414 -0.262 1.00 52.57 63 A 1 ATOM 528 C CD . ARG A 0 63 . 10.048 16.608 -1.434 1.00 52.57 63 A 1 ATOM 529 N NE . ARG A 0 63 . 10.646 17.497 -2.449 1.00 52.57 63 A 1 ATOM 530 N NH1 . ARG A 0 63 . 11.760 15.899 -3.666 1.00 52.57 63 A 1 ATOM 531 N NH2 . ARG A 0 63 . 11.877 18.037 -4.288 1.00 52.57 63 A 1 ATOM 532 C CZ . ARG A 0 63 . 11.423 17.142 -3.457 1.00 52.57 63 A 1 ATOM 533 N N . PHE A 0 64 . 6.672 16.910 3.709 1.00 51.65 64 A 1 ATOM 534 C CA . PHE A 0 64 . 5.792 16.196 4.645 1.00 51.65 64 A 1 ATOM 535 C C . PHE A 0 64 . 6.416 15.807 6.003 1.00 51.65 64 A 1 ATOM 536 C CB . PHE A 0 64 . 5.109 15.012 3.935 1.00 51.65 64 A 1 ATOM 537 O O . PHE A 0 64 . 6.305 14.659 6.421 1.00 51.65 64 A 1 ATOM 538 C CG . PHE A 0 64 . 4.478 15.335 2.594 1.00 51.65 64 A 1 ATOM 539 C CD1 . PHE A 0 64 . 3.177 15.867 2.541 1.00 51.65 64 A 1 ATOM 540 C CD2 . PHE A 0 64 . 5.186 15.096 1.398 1.00 51.65 64 A 1 ATOM 541 C CE1 . PHE A 0 64 . 2.588 16.163 1.299 1.00 51.65 64 A 1 ATOM 542 C CE2 . PHE A 0 64 . 4.599 15.400 0.156 1.00 51.65 64 A 1 ATOM 543 C CZ . PHE A 0 64 . 3.299 15.933 0.109 1.00 51.65 64 A 1 ATOM 544 N N . LEU A 0 65 . 6.998 16.770 6.734 1.00 49.86 65 A 1 ATOM 545 C CA . LEU A 0 65 . 7.251 16.631 8.185 1.00 49.86 65 A 1 ATOM 546 C C . LEU A 0 65 . 6.006 17.014 9.016 1.00 49.86 65 A 1 ATOM 547 C CB . LEU A 0 65 . 8.518 17.386 8.648 1.00 49.86 65 A 1 ATOM 548 O O . LEU A 0 65 . 6.088 17.818 9.939 1.00 49.86 65 A 1 ATOM 549 C CG . LEU A 0 65 . 9.851 16.797 8.153 1.00 49.86 65 A 1 ATOM 550 C CD1 . LEU A 0 65 . 10.332 17.507 6.886 1.00 49.86 65 A 1 ATOM 551 C CD2 . LEU A 0 65 . 10.944 16.965 9.211 1.00 49.86 65 A 1 ATOM 552 N N . GLY A 0 66 . 4.844 16.477 8.641 1.00 53.66 66 A 1 ATOM 553 C CA . GLY A 0 66 . 3.679 16.392 9.528 1.00 53.66 66 A 1 ATOM 554 C C . GLY A 0 66 . 3.638 15.009 10.195 1.00 53.66 66 A 1 ATOM 555 O O . GLY A 0 66 . 4.382 14.124 9.760 1.00 53.66 66 A 1 ATOM 556 N N . PRO A 0 67 . 2.787 14.786 11.212 1.00 53.03 67 A 1 ATOM 557 C CA . PRO A 0 67 . 2.652 13.494 11.887 1.00 53.03 67 A 1 ATOM 558 C C . PRO A 0 67 . 1.975 12.451 10.978 1.00 53.03 67 A 1 ATOM 559 C CB . PRO A 0 67 . 1.874 13.798 13.175 1.00 53.03 67 A 1 ATOM 560 O O . PRO A 0 67 . 0.803 12.124 11.131 1.00 53.03 67 A 1 ATOM 561 C CG . PRO A 0 67 . 0.995 14.982 12.777 1.00 53.03 67 A 1 ATOM 562 C CD . PRO A 0 67 . 1.892 15.766 11.816 1.00 53.03 67 A 1 ATOM 563 N N . ARG A 0 68 . 2.734 11.912 10.016 1.00 56.15 68 A 1 ATOM 564 C CA . ARG A 0 68 . 2.284 10.882 9.062 1.00 56.15 68 A 1 ATOM 565 C C . ARG A 0 68 . 1.829 9.578 9.705 1.00 56.15 68 A 1 ATOM 566 C CB . ARG A 0 68 . 3.412 10.567 8.071 1.00 56.15 68 A 1 ATOM 567 O O . ARG A 0 68 . 1.087 8.842 9.075 1.00 56.15 68 A 1 ATOM 568 C CG . ARG A 0 68 . 3.330 11.495 6.861 1.00 56.15 68 A 1 ATOM 569 C CD . ARG A 0 68 . 4.410 11.111 5.851 1.00 56.15 68 A 1 ATOM 570 N NE . ARG A 0 68 . 4.034 11.558 4.500 1.00 56.15 68 A 1 ATOM 571 N NH1 . ARG A 0 68 . 6.084 11.283 3.530 1.00 56.15 68 A 1 ATOM 572 N NH2 . ARG A 0 68 . 4.328 11.889 2.277 1.00 56.15 68 A 1 ATOM 573 C CZ . ARG A 0 68 . 4.816 11.575 3.444 1.00 56.15 68 A 1 ATOM 574 N N . GLU A 0 69 . 2.266 9.313 10.929 1.00 60.08 69 A 1 ATOM 575 C CA . GLU A 0 69 . 1.923 8.091 11.654 1.00 60.08 69 A 1 ATOM 576 C C . GLU A 0 69 . 0.532 8.178 12.321 1.00 60.08 69 A 1 ATOM 577 C CB . GLU A 0 69 . 3.055 7.777 12.652 1.00 60.08 69 A 1 ATOM 578 O O . GLU A 0 69 . -0.065 7.150 12.629 1.00 60.08 69 A 1 ATOM 579 C CG . GLU A 0 69 . 4.472 7.792 12.030 1.00 60.08 69 A 1 ATOM 580 C CD . GLU A 0 69 . 4.610 6.909 10.772 1.00 60.08 69 A 1 ATOM 581 O OE1 . GLU A 0 69 . 4.779 7.452 9.651 1.00 60.08 69 A 1 ATOM 582 O OE2 . GLU A 0 69 . 4.541 5.672 10.877 1.00 60.08 69 A 1 ATOM 583 N N . ASN A 0 70 . -0.022 9.391 12.494 1.00 62.11 70 A 1 ATOM 584 C CA . ASN A 0 70 . -1.334 9.630 13.114 1.00 62.11 70 A 1 ATOM 585 C C . ASN A 0 70 . -2.176 10.675 12.344 1.00 62.11 70 A 1 ATOM 586 C CB . ASN A 0 70 . -1.133 10.007 14.594 1.00 62.11 70 A 1 ATOM 587 O O . ASN A 0 70 . -2.430 11.765 12.865 1.00 62.11 70 A 1 ATOM 588 C CG . ASN A 0 70 . -0.669 8.837 15.438 1.00 62.11 70 A 1 ATOM 589 N ND2 . ASN A 0 70 . 0.356 9.011 16.239 1.00 62.11 70 A 1 ATOM 590 O OD1 . ASN A 0 70 . -1.235 7.761 15.417 1.00 62.11 70 A 1 ATOM 591 N N . PRO A 0 71 . -2.619 10.378 11.107 1.00 70.69 71 A 1 ATOM 592 C CA . PRO A 0 71 . -3.665 11.158 10.447 1.00 70.69 71 A 1 ATOM 593 C C . PRO A 0 71 . -4.988 11.092 11.231 1.00 70.69 71 A 1 ATOM 594 C CB . PRO A 0 71 . -3.785 10.569 9.037 1.00 70.69 71 A 1 ATOM 595 O O . PRO A 0 71 . -5.274 10.105 11.913 1.00 70.69 71 A 1 ATOM 596 C CG . PRO A 0 71 . -3.307 9.125 9.206 1.00 70.69 71 A 1 ATOM 597 C CD . PRO A 0 71 . -2.259 9.216 10.306 1.00 70.69 71 A 1 ATOM 598 N N . THR A 0 72 . -5.810 12.139 11.120 1.00 80.84 72 A 1 ATOM 599 C CA . THR A 0 72 . -7.173 12.163 11.675 1.00 80.84 72 A 1 ATOM 600 C C . THR A 0 72 . -7.994 10.992 11.128 1.00 80.84 72 A 1 ATOM 601 C CB . THR A 0 72 . -7.899 13.468 11.310 1.00 80.84 72 A 1 ATOM 602 O O . THR A 0 72 . -7.922 10.738 9.924 1.00 80.84 72 A 1 ATOM 603 C CG2 . THR A 0 72 . -7.407 14.639 12.158 1.00 80.84 72 A 1 ATOM 604 O OG1 . THR A 0 72 . -7.654 13.799 9.961 1.00 80.84 72 A 1 ATOM 605 N N . PRO A 0 73 . -8.782 10.286 11.961 1.00 86.31 73 A 1 ATOM 606 C CA . PRO A 0 73 . -9.569 9.153 11.497 1.00 86.31 73 A 1 ATOM 607 C C . PRO A 0 73 . -10.606 9.610 10.471 1.00 86.31 73 A 1 ATOM 608 C CB . PRO A 0 73 . -10.202 8.546 12.747 1.00 86.31 73 A 1 ATOM 609 O O . PRO A 0 73 . -11.468 10.430 10.776 1.00 86.31 73 A 1 ATOM 610 C CG . PRO A 0 73 . -10.289 9.729 13.712 1.00 86.31 73 A 1 ATOM 611 C CD . PRO A 0 73 . -9.041 10.542 13.370 1.00 86.31 73 A 1 ATOM 612 N N . SER A 0 74 . -10.507 9.059 9.266 1.00 87.73 74 A 1 ATOM 613 C CA . SER A 0 74 . -11.387 9.345 8.135 1.00 87.73 74 A 1 ATOM 614 C C . SER A 0 74 . -12.007 8.048 7.615 1.00 87.73 74 A 1 ATOM 615 C CB . SER A 0 74 . -10.602 10.066 7.030 1.00 87.73 74 A 1 ATOM 616 O O . SER A 0 74 . -11.557 6.954 7.952 1.00 87.73 74 A 1 ATOM 617 O OG . SER A 0 74 . -11.487 10.496 6.011 1.00 87.73 74 A 1 ATOM 618 N N . ARG A 0 75 . -13.033 8.180 6.772 1.00 90.71 75 A 1 ATOM 619 C CA . ARG A 0 75 . -13.655 7.072 6.035 1.00 90.71 75 A 1 ATOM 620 C C . ARG A 0 75 . -12.751 6.497 4.939 1.00 90.71 75 A 1 ATOM 621 C CB . ARG A 0 75 . -14.959 7.572 5.404 1.00 90.71 75 A 1 ATOM 622 O O . ARG A 0 75 . -12.945 5.360 4.527 1.00 90.71 75 A 1 ATOM 623 C CG . ARG A 0 75 . -16.010 7.995 6.442 1.00 90.71 75 A 1 ATOM 624 C CD . ARG A 0 75 . -17.399 8.234 5.844 1.00 90.71 75 A 1 ATOM 625 N NE . ARG A 0 75 . -17.390 9.242 4.763 1.00 90.71 75 A 1 ATOM 626 N NH1 . ARG A 0 75 . -17.320 7.749 3.019 1.00 90.71 75 A 1 ATOM 627 N NH2 . ARG A 0 75 . -17.547 9.892 2.577 1.00 90.71 75 A 1 ATOM 628 C CZ . ARG A 0 75 . -17.424 8.957 3.471 1.00 90.71 75 A 1 ATOM 629 N N . CYS A 0 76 . -11.779 7.278 4.462 1.00 90.76 76 A 1 ATOM 630 C CA . CYS A 0 76 . -10.824 6.852 3.442 1.00 90.76 76 A 1 ATOM 631 C C . CYS A 0 76 . -9.545 6.292 4.083 1.00 90.76 76 A 1 ATOM 632 C CB . CYS A 0 76 . -10.563 8.026 2.489 1.00 90.76 76 A 1 ATOM 633 O O . CYS A 0 76 . -8.875 6.975 4.866 1.00 90.76 76 A 1 ATOM 634 S SG . CYS A 0 76 . -9.380 7.519 1.208 1.00 90.76 76 A 1 ATOM 635 N N . LEU A 0 77 . -9.189 5.063 3.714 1.00 92.21 77 A 1 ATOM 636 C CA . LEU A 0 77 . -8.002 4.337 4.160 1.00 92.21 77 A 1 ATOM 637 C C . LEU A 0 77 . -7.051 4.158 2.961 1.00 92.21 77 A 1 ATOM 638 C CB . LEU A 0 77 . -8.491 3.028 4.816 1.00 92.21 77 A 1 ATOM 639 O O . LEU A 0 77 . -7.409 3.567 1.945 1.00 92.21 77 A 1 ATOM 640 C CG . LEU A 0 77 . -7.447 2.232 5.621 1.00 92.21 77 A 1 ATOM 641 C CD1 . LEU A 0 77 . -8.132 1.077 6.352 1.00 92.21 77 A 1 ATOM 642 C CD2 . LEU A 0 77 . -6.362 1.637 4.729 1.00 92.21 77 A 1 ATOM 643 N N . GLY A 0 78 . -5.834 4.693 3.065 1.00 92.45 78 A 1 ATOM 644 C CA . GLY A 0 78 . -4.765 4.506 2.084 1.00 92.45 78 A 1 ATOM 645 C C . GLY A 0 78 . -3.963 3.237 2.369 1.00 92.45 78 A 1 ATOM 646 O O . GLY A 0 78 . -3.356 3.112 3.437 1.00 92.45 78 A 1 ATOM 647 N N . VAL A 0 79 . -3.935 2.320 1.401 1.00 92.77 79 A 1 ATOM 648 C CA . VAL A 0 79 . -3.221 1.038 1.486 1.00 92.77 79 A 1 ATOM 649 C C . VAL A 0 79 . -1.961 1.106 0.629 1.00 92.77 79 A 1 ATOM 650 C CB . VAL A 0 79 . -4.102 -0.152 1.054 1.00 92.77 79 A 1 ATOM 651 O O . VAL A 0 79 . -2.030 1.313 -0.583 1.00 92.77 79 A 1 ATOM 652 C CG1 . VAL A 0 79 . -3.415 -1.463 1.454 1.00 92.77 79 A 1 ATOM 653 C CG2 . VAL A 0 79 . -5.487 -0.147 1.707 1.00 92.77 79 A 1 ATOM 654 N N . PHE A 0 80 . -0.796 0.917 1.245 1.00 91.97 80 A 1 ATOM 655 C CA . PHE A 0 80 . 0.519 1.022 0.611 1.00 91.97 80 A 1 ATOM 656 C C . PHE A 0 80 . 1.282 -0.306 0.686 1.00 91.97 80 A 1 ATOM 657 C CB . PHE A 0 80 . 1.327 2.143 1.286 1.00 91.97 80 A 1 ATOM 658 O O . PHE A 0 80 . 1.151 -1.045 1.654 1.00 91.97 80 A 1 ATOM 659 C CG . PHE A 0 80 . 0.634 3.492 1.363 1.00 91.97 80 A 1 ATOM 660 C CD1 . PHE A 0 80 . 0.666 4.372 0.264 1.00 91.97 80 A 1 ATOM 661 C CD2 . PHE A 0 80 . -0.066 3.861 2.528 1.00 91.97 80 A 1 ATOM 662 C CE1 . PHE A 0 80 . -0.011 5.604 0.324 1.00 91.97 80 A 1 ATOM 663 C CE2 . PHE A 0 80 . -0.735 5.094 2.591 1.00 91.97 80 A 1 ATOM 664 C CZ . PHE A 0 80 . -0.713 5.965 1.489 1.00 91.97 80 A 1 ATOM 665 N N . GLY A 0 81 . 2.140 -0.589 -0.298 1.00 91.13 81 A 1 ATOM 666 C CA . GLY A 0 81 . 2.988 -1.795 -0.313 1.00 91.13 81 A 1 ATOM 667 C C . GLY A 0 81 . 2.431 -2.963 -1.134 1.00 91.13 81 A 1 ATOM 668 O O . GLY A 0 81 . 3.129 -3.962 -1.308 1.00 91.13 81 A 1 ATOM 669 N N . LEU A 0 82 . 1.234 -2.796 -1.707 1.00 92.47 82 A 1 ATOM 670 C CA . LEU A 0 82 . 0.532 -3.777 -2.540 1.00 92.47 82 A 1 ATOM 671 C C . LEU A 0 82 . 1.408 -4.347 -3.658 1.00 92.47 82 A 1 ATOM 672 C CB . LEU A 0 82 . -0.724 -3.127 -3.153 1.00 92.47 82 A 1 ATOM 673 O O . LEU A 0 82 . 2.315 -3.679 -4.172 1.00 92.47 82 A 1 ATOM 674 C CG . LEU A 0 82 . -1.723 -2.569 -2.128 1.00 92.47 82 A 1 ATOM 675 C CD1 . LEU A 0 82 . -2.887 -1.911 -2.857 1.00 92.47 82 A 1 ATOM 676 C CD2 . LEU A 0 82 . -2.255 -3.688 -1.242 1.00 92.47 82 A 1 ATOM 677 N N . SER A 0 83 . 1.139 -5.587 -4.060 1.00 91.37 83 A 1 ATOM 678 C CA . SER A 0 83 . 1.806 -6.194 -5.209 1.00 91.37 83 A 1 ATOM 679 C C . SER A 0 83 . 1.421 -5.487 -6.507 1.00 91.37 83 A 1 ATOM 680 C CB . SER A 0 83 . 1.495 -7.686 -5.278 1.00 91.37 83 A 1 ATOM 681 O O . SER A 0 83 . 0.367 -4.865 -6.631 1.00 91.37 83 A 1 ATOM 682 O OG . SER A 0 83 . 2.295 -8.324 -6.254 1.00 91.37 83 A 1 ATOM 683 N N . LEU A 0 84 . 2.279 -5.623 -7.519 1.00 89.66 84 A 1 ATOM 684 C CA . LEU A 0 84 . 1.984 -5.139 -8.872 1.00 89.66 84 A 1 ATOM 685 C C . LEU A 0 84 . 0.847 -5.936 -9.542 1.00 89.66 84 A 1 ATOM 686 C CB . LEU A 0 84 . 3.267 -5.161 -9.719 1.00 89.66 84 A 1 ATOM 687 O O . LEU A 0 84 . 0.354 -5.533 -10.593 1.00 89.66 84 A 1 ATOM 688 C CG . LEU A 0 84 . 4.404 -4.273 -9.179 1.00 89.66 84 A 1 ATOM 689 C CD1 . LEU A 0 84 . 5.634 -4.420 -10.077 1.00 89.66 84 A 1 ATOM 690 C CD2 . LEU A 0 84 . 4.043 -2.788 -9.135 1.00 89.66 84 A 1 ATOM 691 N N . HIS A 0 85 . 0.454 -7.059 -8.933 1.00 89.84 85 A 1 ATOM 692 C CA . HIS A 0 85 . -0.593 -7.969 -9.394 1.00 89.84 85 A 1 ATOM 693 C C . HIS A 0 85 . -1.888 -7.885 -8.568 1.00 89.84 85 A 1 ATOM 694 C CB . HIS A 0 85 . -0.017 -9.393 -9.395 1.00 89.84 85 A 1 ATOM 695 O O . HIS A 0 85 . -2.901 -8.433 -9.000 1.00 89.84 85 A 1 ATOM 696 C CG . HIS A 0 85 . 1.235 -9.507 -10.230 1.00 89.84 85 A 1 ATOM 697 C CD2 . HIS A 0 85 . 2.524 -9.594 -9.775 1.00 89.84 85 A 1 ATOM 698 N ND1 . HIS A 0 85 . 1.293 -9.443 -11.602 1.00 89.84 85 A 1 ATOM 699 C CE1 . HIS A 0 85 . 2.585 -9.497 -11.965 1.00 89.84 85 A 1 ATOM 700 N NE2 . HIS A 0 85 . 3.379 -9.569 -10.885 1.00 89.84 85 A 1 ATOM 701 N N . THR A 0 86 . -1.881 -7.197 -7.418 1.00 89.88 86 A 1 ATOM 702 C CA . THR A 0 86 . -3.084 -7.002 -6.598 1.00 89.88 86 A 1 ATOM 703 C C . THR A 0 86 . -4.102 -6.157 -7.373 1.00 89.88 86 A 1 ATOM 704 C CB . THR A 0 86 . -2.761 -6.322 -5.253 1.00 89.88 86 A 1 ATOM 705 O O . THR A 0 86 . -3.742 -5.132 -7.955 1.00 89.88 86 A 1 ATOM 706 C CG2 . THR A 0 86 . -3.896 -6.480 -4.244 1.00 89.88 86 A 1 ATOM 707 O OG1 . THR A 0 86 . -1.586 -6.825 -4.648 1.00 89.88 86 A 1 ATOM 708 N N . GLN A 0 87 . -5.365 -6.590 -7.384 1.00 91.80 87 A 1 ATOM 709 C CA . GLN A 0 87 . -6.487 -5.920 -8.057 1.00 91.80 87 A 1 ATOM 710 C C . GLN A 0 87 . -7.481 -5.341 -7.039 1.00 91.80 87 A 1 ATOM 711 C CB . GLN A 0 87 . -7.183 -6.908 -9.007 1.00 91.80 87 A 1 ATOM 712 O O . GLN A 0 87 . -7.456 -5.719 -5.870 1.00 91.80 87 A 1 ATOM 713 C CG . GLN A 0 87 . -6.280 -7.328 -10.176 1.00 91.80 87 A 1 ATOM 714 C CD . GLN A 0 87 . -6.978 -8.241 -11.181 1.00 91.80 87 A 1 ATOM 715 N NE2 . GLN A 0 87 . -6.316 -8.600 -12.258 1.00 91.80 87 A 1 ATOM 716 O OE1 . GLN A 0 87 . -8.110 -8.664 -11.036 1.00 91.80 87 A 1 ATOM 717 N N . GLU A 0 88 . -8.374 -4.454 -7.487 1.00 92.41 88 A 1 ATOM 718 C CA . GLU A 0 88 . -9.392 -3.806 -6.639 1.00 92.41 88 A 1 ATOM 719 C C . GLU A 0 88 . -10.300 -4.835 -5.956 1.00 92.41 88 A 1 ATOM 720 C CB . GLU A 0 88 . -10.203 -2.803 -7.483 1.00 92.41 88 A 1 ATOM 721 O O . GLU A 0 88 . -10.534 -4.721 -4.759 1.00 92.41 88 A 1 ATOM 722 C CG . GLU A 0 88 . -9.322 -1.584 -7.810 1.00 92.41 88 A 1 ATOM 723 C CD . GLU A 0 88 . -9.777 -0.699 -8.974 1.00 92.41 88 A 1 ATOM 724 O OE1 . GLU A 0 88 . -9.211 0.420 -9.048 1.00 92.41 88 A 1 ATOM 725 O OE2 . GLU A 0 88 . -10.477 -1.214 -9.873 1.00 92.41 88 A 1 ATOM 726 N N . ARG A 0 89 . -10.686 -5.911 -6.660 1.00 93.50 89 A 1 ATOM 727 C CA . ARG A 0 89 . -11.429 -7.044 -6.076 1.00 93.50 89 A 1 ATOM 728 C C . ARG A 0 89 . -10.713 -7.674 -4.872 1.00 93.50 89 A 1 ATOM 729 C CB . ARG A 0 89 . -11.779 -8.082 -7.160 1.00 93.50 89 A 1 ATOM 730 O O . ARG A 0 89 . -11.329 -7.858 -3.838 1.00 93.50 89 A 1 ATOM 731 C CG . ARG A 0 89 . -10.561 -8.895 -7.621 1.00 93.50 89 A 1 ATOM 732 C CD . ARG A 0 89 . -10.850 -9.787 -8.821 1.00 93.50 89 A 1 ATOM 733 N NE . ARG A 0 89 . -9.640 -10.555 -9.155 1.00 93.50 89 A 1 ATOM 734 N NH1 . ARG A 0 89 . -10.407 -11.490 -11.100 1.00 93.50 89 A 1 ATOM 735 N NH2 . ARG A 0 89 . -8.312 -11.889 -10.430 1.00 93.50 89 A 1 ATOM 736 C CZ . ARG A 0 89 . -9.456 -11.298 -10.227 1.00 93.50 89 A 1 ATOM 737 N N . ASN A 0 90 . -9.395 -7.897 -4.957 1.00 92.42 90 A 1 ATOM 738 C CA . ASN A 0 90 . -8.630 -8.516 -3.870 1.00 92.42 90 A 1 ATOM 739 C C . ASN A 0 90 . -8.635 -7.617 -2.622 1.00 92.42 90 A 1 ATOM 740 C CB . ASN A 0 90 . -7.161 -8.755 -4.281 1.00 92.42 90 A 1 ATOM 741 O O . ASN A 0 90 . -8.638 -8.112 -1.502 1.00 92.42 90 A 1 ATOM 742 C CG . ASN A 0 90 . -6.871 -9.610 -5.506 1.00 92.42 90 A 1 ATOM 743 N ND2 . ASN A 0 90 . -5.637 -10.045 -5.629 1.00 92.42 90 A 1 ATOM 744 O OD1 . ASN A 0 90 . -7.656 -9.822 -6.419 1.00 92.42 90 A 1 ATOM 745 N N . LEU A 0 91 . -8.601 -6.293 -2.815 1.00 92.86 91 A 1 ATOM 746 C CA . LEU A 0 91 . -8.741 -5.341 -1.717 1.00 92.86 91 A 1 ATOM 747 C C . LEU A 0 91 . -10.170 -5.336 -1.174 1.00 92.86 91 A 1 ATOM 748 C CB . LEU A 0 91 . -8.366 -3.928 -2.181 1.00 92.86 91 A 1 ATOM 749 O O . LEU A 0 91 . -10.336 -5.336 0.038 1.00 92.86 91 A 1 ATOM 750 C CG . LEU A 0 91 . -6.904 -3.708 -2.579 1.00 92.86 91 A 1 ATOM 751 C CD1 . LEU A 0 91 . -6.717 -2.218 -2.873 1.00 92.86 91 A 1 ATOM 752 C CD2 . LEU A 0 91 . -5.934 -4.114 -1.474 1.00 92.86 91 A 1 ATOM 753 N N . TYR A 0 92 . -11.178 -5.347 -2.047 1.00 94.51 92 A 1 ATOM 754 C CA . TYR A 0 92 . -12.579 -5.403 -1.646 1.00 94.51 92 A 1 ATOM 755 C C . TYR A 0 92 . -12.838 -6.616 -0.744 1.00 94.51 92 A 1 ATOM 756 C CB . TYR A 0 92 . -13.473 -5.396 -2.892 1.00 94.51 92 A 1 ATOM 757 O O . TYR A 0 92 . -13.254 -6.423 0.391 1.00 94.51 92 A 1 ATOM 758 C CG . TYR A 0 92 . -14.944 -5.261 -2.565 1.00 94.51 92 A 1 ATOM 759 C CD1 . TYR A 0 92 . -15.716 -6.410 -2.306 1.00 94.51 92 A 1 ATOM 760 C CD2 . TYR A 0 92 . -15.530 -3.982 -2.493 1.00 94.51 92 A 1 ATOM 761 C CE1 . TYR A 0 92 . -17.076 -6.277 -1.967 1.00 94.51 92 A 1 ATOM 762 C CE2 . TYR A 0 92 . -16.891 -3.847 -2.159 1.00 94.51 92 A 1 ATOM 763 O OH . TYR A 0 92 . -18.975 -4.867 -1.560 1.00 94.51 92 A 1 ATOM 764 C CZ . TYR A 0 92 . -17.664 -4.997 -1.890 1.00 94.51 92 A 1 ATOM 765 N N . ASP A 0 93 . -12.465 -7.820 -1.188 1.00 93.33 93 A 1 ATOM 766 C CA . ASP A 0 93 . -12.655 -9.079 -0.453 1.00 93.33 93 A 1 ATOM 767 C C . ASP A 0 93 . -11.953 -9.082 0.923 1.00 93.33 93 A 1 ATOM 768 C CB . ASP A 0 93 . -12.108 -10.250 -1.300 1.00 93.33 93 A 1 ATOM 769 O O . ASP A 0 93 . -12.476 -9.619 1.900 1.00 93.33 93 A 1 ATOM 770 C CG . ASP A 0 93 . -12.732 -10.422 -2.696 1.00 93.33 93 A 1 ATOM 771 O OD1 . ASP A 0 93 . -13.904 -10.029 -2.888 1.00 93.33 93 A 1 ATOM 772 O OD2 . ASP A 0 93 . -12.017 -10.961 -3.578 1.00 93.33 93 A 1 ATOM 773 N N . ILE A 0 94 . -10.763 -8.471 1.019 1.00 92.05 94 A 1 ATOM 774 C CA . ILE A 0 94 . -9.990 -8.379 2.271 1.00 92.05 94 A 1 ATOM 775 C C . ILE A 0 94 . -10.551 -7.304 3.206 1.00 92.05 94 A 1 ATOM 776 C CB . ILE A 0 94 . -8.490 -8.147 1.962 1.00 92.05 94 A 1 ATOM 777 O O . ILE A 0 94 . -10.536 -7.486 4.422 1.00 92.05 94 A 1 ATOM 778 C CG1 . ILE A 0 94 . -7.896 -9.429 1.333 1.00 92.05 94 A 1 ATOM 779 C CG2 . ILE A 0 94 . -7.678 -7.752 3.216 1.00 92.05 94 A 1 ATOM 780 C CD1 . ILE A 0 94 . -6.490 -9.249 0.748 1.00 92.05 94 A 1 ATOM 781 N N . PHE A 0 95 . -11.022 -6.173 2.683 1.00 93.62 95 A 1 ATOM 782 C CA . PHE A 0 95 . -11.497 -5.067 3.514 1.00 93.62 95 A 1 ATOM 783 C C . PHE A 0 95 . -12.990 -5.166 3.866 1.00 93.62 95 A 1 ATOM 784 C CB . PHE A 0 95 . -11.073 -3.721 2.903 1.00 93.62 95 A 1 ATOM 785 O O . PHE A 0 95 . -13.397 -4.601 4.883 1.00 93.62 95 A 1 ATOM 786 C CG . PHE A 0 95 . -9.611 -3.382 3.163 1.00 93.62 95 A 1 ATOM 787 C CD1 . PHE A 0 95 . -9.216 -2.969 4.448 1.00 93.62 95 A 1 ATOM 788 C CD2 . PHE A 0 95 . -8.632 -3.514 2.159 1.00 93.62 95 A 1 ATOM 789 C CE1 . PHE A 0 95 . -7.869 -2.683 4.729 1.00 93.62 95 A 1 ATOM 790 C CE2 . PHE A 0 95 . -7.279 -3.258 2.443 1.00 93.62 95 A 1 ATOM 791 C CZ . PHE A 0 95 . -6.897 -2.837 3.727 1.00 93.62 95 A 1 ATOM 792 N N . SER A 0 96 . -13.792 -5.925 3.109 1.00 93.77 96 A 1 ATOM 793 C CA . SER A 0 96 . -15.233 -6.100 3.350 1.00 93.77 96 A 1 ATOM 794 C C . SER A 0 96 . -15.543 -6.853 4.645 1.00 93.77 96 A 1 ATOM 795 C CB . SER A 0 96 . -15.898 -6.809 2.162 1.00 93.77 96 A 1 ATOM 796 O O . SER A 0 96 . -16.646 -6.737 5.169 1.00 93.77 96 A 1 ATOM 797 O OG . SER A 0 96 . -15.331 -8.083 1.912 1.00 93.77 96 A 1 ATOM 798 N N . GLN A 0 97 . -14.577 -7.595 5.200 1.00 93.77 97 A 1 ATOM 799 C CA . GLN A 0 97 . -14.732 -8.255 6.503 1.00 93.77 97 A 1 ATOM 800 C C . GLN A 0 97 . -14.821 -7.265 7.682 1.00 93.77 97 A 1 ATOM 801 C CB . GLN A 0 97 . -13.604 -9.282 6.710 1.00 93.77 97 A 1 ATOM 802 O O . GLN A 0 97 . -15.329 -7.626 8.740 1.00 93.77 97 A 1 ATOM 803 C CG . GLN A 0 97 . -12.252 -8.650 7.080 1.00 93.77 97 A 1 ATOM 804 C CD . GLN A 0 97 . -11.116 -9.668 7.083 1.00 93.77 97 A 1 ATOM 805 N NE2 . GLN A 0 97 . -10.018 -9.392 6.420 1.00 93.77 97 A 1 ATOM 806 O OE1 . GLN A 0 97 . -11.193 -10.734 7.671 1.00 93.77 97 A 1 ATOM 807 N N . TYR A 0 98 . -14.333 -6.028 7.515 1.00 93.53 98 A 1 ATOM 808 C CA . TYR A 0 98 . -14.323 -5.009 8.574 1.00 93.53 98 A 1 ATOM 809 C C . TYR A 0 98 . -15.548 -4.088 8.557 1.00 93.53 98 A 1 ATOM 810 C CB . TYR A 0 98 . -13.049 -4.165 8.466 1.00 93.53 98 A 1 ATOM 811 O O . TYR A 0 98 . -15.783 -3.382 9.538 1.00 93.53 98 A 1 ATOM 812 C CG . TYR A 0 98 . -11.758 -4.956 8.495 1.00 93.53 98 A 1 ATOM 813 C CD1 . TYR A 0 98 . -11.376 -5.650 9.657 1.00 93.53 98 A 1 ATOM 814 C CD2 . TYR A 0 98 . -10.945 -5.004 7.348 1.00 93.53 98 A 1 ATOM 815 C CE1 . TYR A 0 98 . -10.179 -6.390 9.671 1.00 93.53 98 A 1 ATOM 816 C CE2 . TYR A 0 98 . -9.745 -5.738 7.358 1.00 93.53 98 A 1 ATOM 817 O OH . TYR A 0 98 . -8.181 -7.106 8.531 1.00 93.53 98 A 1 ATOM 818 C CZ . TYR A 0 98 . -9.355 -6.428 8.524 1.00 93.53 98 A 1 ATOM 819 N N . GLY A 0 99 . -16.298 -4.055 7.453 1.00 92.99 99 A 1 ATOM 820 C CA . GLY A 0 99 . -17.465 -3.195 7.286 1.00 92.99 99 A 1 ATOM 821 C C . GLY A 0 99 . -17.761 -2.850 5.828 1.00 92.99 99 A 1 ATOM 822 O O . GLY A 0 99 . -17.161 -3.394 4.899 1.00 92.99 99 A 1 ATOM 823 N N . ASN A 0 100 . -18.705 -1.932 5.626 1.00 94.45 100 A 1 ATOM 824 C CA . ASN A 0 100 . -19.248 -1.646 4.300 1.00 94.45 100 A 1 ATOM 825 C C . ASN A 0 100 . -18.331 -0.703 3.505 1.00 94.45 100 A 1 ATOM 826 C CB . ASN A 0 100 . -20.677 -1.101 4.433 1.00 94.45 100 A 1 ATOM 827 O O . ASN A 0 100 . -17.997 0.400 3.949 1.00 94.45 100 A 1 ATOM 828 C CG . ASN A 0 100 . -21.693 -2.140 4.874 1.00 94.45 100 A 1 ATOM 829 N ND2 . ASN A 0 100 . -22.797 -1.710 5.438 1.00 94.45 100 A 1 ATOM 830 O OD1 . ASN A 0 100 . -21.543 -3.334 4.704 1.00 94.45 100 A 1 ATOM 831 N N . ILE A 0 101 . -17.967 -1.127 2.295 1.00 93.80 101 A 1 ATOM 832 C CA . ILE A 0 101 . -17.127 -0.372 1.359 1.00 93.80 101 A 1 ATOM 833 C C . ILE A 0 101 . -18.019 0.378 0.357 1.00 93.80 101 A 1 ATOM 834 C CB . ILE A 0 101 . -16.125 -1.322 0.664 1.00 93.80 101 A 1 ATOM 835 O O . ILE A 0 101 . -18.863 -0.228 -0.299 1.00 93.80 101 A 1 ATOM 836 C CG1 . ILE A 0 101 . -15.202 -2.028 1.687 1.00 93.80 101 A 1 ATOM 837 C CG2 . ILE A 0 101 . -15.279 -0.552 -0.361 1.00 93.80 101 A 1 ATOM 838 C CD1 . ILE A 0 101 . -14.273 -3.075 1.059 1.00 93.80 101 A 1 ATOM 839 N N . GLU A 0 102 . -17.806 1.689 0.224 1.00 92.69 102 A 1 ATOM 840 C CA . GLU A 0 102 . -18.393 2.547 -0.815 1.00 92.69 102 A 1 ATOM 841 C C . GLU A 0 102 . -17.681 2.377 -2.164 1.00 92.69 102 A 1 ATOM 842 C CB . GLU A 0 102 . -18.292 4.035 -0.412 1.00 92.69 102 A 1 ATOM 843 O O . GLU A 0 102 . -18.338 2.258 -3.193 1.00 92.69 102 A 1 ATOM 844 C CG . GLU A 0 102 . -19.153 4.427 0.796 1.00 92.69 102 A 1 ATOM 845 C CD . GLU A 0 102 . -19.046 5.916 1.182 1.00 92.69 102 A 1 ATOM 846 O OE1 . GLU A 0 102 . -19.815 6.354 2.066 1.00 92.69 102 A 1 ATOM 847 O OE2 . GLU A 0 102 . -18.150 6.653 0.697 1.00 92.69 102 A 1 ATOM 848 N N . ASP A 0 103 . -16.342 2.397 -2.160 1.00 91.73 103 A 1 ATOM 849 C CA . ASP A 0 103 . -15.508 2.358 -3.368 1.00 91.73 103 A 1 ATOM 850 C C . ASP A 0 103 . -14.082 1.853 -3.056 1.00 91.73 103 A 1 ATOM 851 C CB . ASP A 0 103 . -15.476 3.766 -4.005 1.00 91.73 103 A 1 ATOM 852 O O . ASP A 0 103 . -13.578 1.999 -1.934 1.00 91.73 103 A 1 ATOM 853 C CG . ASP A 0 103 . -14.891 3.804 -5.424 1.00 91.73 103 A 1 ATOM 854 O OD1 . ASP A 0 103 . -14.770 2.724 -6.043 1.00 91.73 103 A 1 ATOM 855 O OD2 . ASP A 0 103 . -14.539 4.923 -5.868 1.00 91.73 103 A 1 ATOM 856 N N . VAL A 0 104 . -13.405 1.291 -4.060 1.00 92.78 104 A 1 ATOM 857 C CA . VAL A 0 104 . -12.003 0.852 -3.996 1.00 92.78 104 A 1 ATOM 858 C C . VAL A 0 104 . -11.270 1.354 -5.227 1.00 92.78 104 A 1 ATOM 859 C CB . VAL A 0 104 . -11.855 -0.679 -3.916 1.00 92.78 104 A 1 ATOM 860 O O . VAL A 0 104 . -11.540 0.921 -6.342 1.00 92.78 104 A 1 ATOM 861 C CG1 . VAL A 0 104 . -10.380 -1.087 -3.804 1.00 92.78 104 A 1 ATOM 862 C CG2 . VAL A 0 104 . -12.576 -1.258 -2.701 1.00 92.78 104 A 1 ATOM 863 N N . GLN A 0 105 . -10.273 2.209 -5.014 1.00 90.81 105 A 1 ATOM 864 C CA . GLN A 0 105 . -9.532 2.847 -6.091 1.00 90.81 105 A 1 ATOM 865 C C . GLN A 0 105 . -8.050 2.457 -6.056 1.00 90.81 105 A 1 ATOM 866 C CB . GLN A 0 105 . -9.752 4.363 -5.985 1.00 90.81 105 A 1 ATOM 867 O O . GLN A 0 105 . -7.281 2.941 -5.214 1.00 90.81 105 A 1 ATOM 868 C CG . GLN A 0 105 . -9.329 5.023 -7.297 1.00 90.81 105 A 1 ATOM 869 C CD . GLN A 0 105 . -9.367 6.541 -7.263 1.00 90.81 105 A 1 ATOM 870 N NE2 . GLN A 0 105 . -9.325 7.148 -8.425 1.00 90.81 105 A 1 ATOM 871 O OE1 . GLN A 0 105 . -9.342 7.213 -6.241 1.00 90.81 105 A 1 ATOM 872 N N . LEU A 0 106 . -7.604 1.625 -7.001 1.00 91.16 106 A 1 ATOM 873 C CA . LEU A 0 106 . -6.177 1.379 -7.205 1.00 91.16 106 A 1 ATOM 874 C C . LEU A 0 106 . -5.533 2.492 -8.032 1.00 91.16 106 A 1 ATOM 875 C CB . LEU A 0 106 . -5.921 -0.003 -7.827 1.00 91.16 106 A 1 ATOM 876 O O . LEU A 0 106 . -6.083 3.015 -9.001 1.00 91.16 106 A 1 ATOM 877 C CG . LEU A 0 106 . -5.892 -1.173 -6.831 1.00 91.16 106 A 1 ATOM 878 C CD1 . LEU A 0 106 . -5.539 -2.451 -7.589 1.00 91.16 106 A 1 ATOM 879 C CD2 . LEU A 0 106 . -4.819 -1.008 -5.752 1.00 91.16 106 A 1 ATOM 880 N N . VAL A 0 107 . -4.301 2.848 -7.666 1.00 88.84 107 A 1 ATOM 881 C CA . VAL A 0 107 . -3.564 3.902 -8.360 1.00 88.84 107 A 1 ATOM 882 C C . VAL A 0 107 . -2.611 3.282 -9.379 1.00 88.84 107 A 1 ATOM 883 C CB . VAL A 0 107 . -2.902 4.856 -7.355 1.00 88.84 107 A 1 ATOM 884 O O . VAL A 0 107 . -1.587 2.692 -9.030 1.00 88.84 107 A 1 ATOM 885 C CG1 . VAL A 0 107 . -2.173 5.975 -8.093 1.00 88.84 107 A 1 ATOM 886 C CG2 . VAL A 0 107 . -3.955 5.532 -6.469 1.00 88.84 107 A 1 ATOM 887 N N . PHE A 0 108 . -2.928 3.451 -10.661 1.00 87.63 108 A 1 ATOM 888 C CA . PHE A 0 108 . -2.140 2.948 -11.788 1.00 87.63 108 A 1 ATOM 889 C C . PHE A 0 108 . -1.167 4.001 -12.346 1.00 87.63 108 A 1 ATOM 890 C CB . PHE A 0 108 . -3.084 2.362 -12.850 1.00 87.63 108 A 1 ATOM 891 O O . PHE A 0 108 . -1.297 5.208 -12.110 1.00 87.63 108 A 1 ATOM 892 C CG . PHE A 0 108 . -3.910 1.192 -12.337 1.00 87.63 108 A 1 ATOM 893 C CD1 . PHE A 0 108 . -3.416 -0.124 -12.437 1.00 87.63 108 A 1 ATOM 894 C CD2 . PHE A 0 108 . -5.167 1.414 -11.740 1.00 87.63 108 A 1 ATOM 895 C CE1 . PHE A 0 108 . -4.155 -1.203 -11.914 1.00 87.63 108 A 1 ATOM 896 C CE2 . PHE A 0 108 . -5.914 0.336 -11.236 1.00 87.63 108 A 1 ATOM 897 C CZ . PHE A 0 108 . -5.404 -0.971 -11.311 1.00 87.63 108 A 1 ATOM 898 N N . ASP A 0 109 . -0.128 3.539 -13.039 1.00 84.51 109 A 1 ATOM 899 C CA . ASP A 0 109 . 0.751 4.376 -13.853 1.00 84.51 109 A 1 ATOM 900 C C . ASP A 0 109 . 0.195 4.492 -15.276 1.00 84.51 109 A 1 ATOM 901 C CB . ASP A 0 109 . 2.180 3.813 -13.851 1.00 84.51 109 A 1 ATOM 902 O O . ASP A 0 109 . 0.202 3.522 -16.034 1.00 84.51 109 A 1 ATOM 903 C CG . ASP A 0 109 . 3.057 4.519 -14.891 1.00 84.51 109 A 1 ATOM 904 O OD1 . ASP A 0 109 . 2.937 5.759 -15.022 1.00 84.51 109 A 1 ATOM 905 O OD2 . ASP A 0 109 . 3.813 3.809 -15.593 1.00 84.51 109 A 1 ATOM 906 N N . ASN A 0 110 . -0.237 5.698 -15.649 1.00 78.98 110 A 1 ATOM 907 C CA . ASN A 0 110 . -0.889 5.988 -16.927 1.00 78.98 110 A 1 ATOM 908 C C . ASN A 0 110 . -0.036 5.632 -18.161 1.00 78.98 110 A 1 ATOM 909 C CB . ASN A 0 110 . -1.264 7.485 -16.985 1.00 78.98 110 A 1 ATOM 910 O O . ASN A 0 110 . -0.593 5.503 -19.246 1.00 78.98 110 A 1 ATOM 911 C CG . ASN A 0 110 . -2.192 7.986 -15.887 1.00 78.98 110 A 1 ATOM 912 N ND2 . ASN A 0 110 . -2.780 9.144 -16.068 1.00 78.98 110 A 1 ATOM 913 O OD1 . ASN A 0 110 . -2.361 7.401 -14.835 1.00 78.98 110 A 1 ATOM 914 N N . TYR A 0 111 . 1.293 5.510 -18.030 1.00 80.37 111 A 1 ATOM 915 C CA . TYR A 0 111 . 2.163 5.153 -19.157 1.00 80.37 111 A 1 ATOM 916 C C . TYR A 0 111 . 2.346 3.638 -19.324 1.00 80.37 111 A 1 ATOM 917 C CB . TYR A 0 111 . 3.514 5.864 -19.017 1.00 80.37 111 A 1 ATOM 918 O O . TYR A 0 111 . 2.315 3.140 -20.446 1.00 80.37 111 A 1 ATOM 919 C CG . TYR A 0 111 . 4.409 5.675 -20.229 1.00 80.37 111 A 1 ATOM 920 C CD1 . TYR A 0 111 . 5.493 4.776 -20.183 1.00 80.37 111 A 1 ATOM 921 C CD2 . TYR A 0 111 . 4.116 6.360 -21.425 1.00 80.37 111 A 1 ATOM 922 C CE1 . TYR A 0 111 . 6.284 4.565 -21.330 1.00 80.37 111 A 1 ATOM 923 C CE2 . TYR A 0 111 . 4.901 6.149 -22.575 1.00 80.37 111 A 1 ATOM 924 O OH . TYR A 0 111 . 6.748 5.035 -23.633 1.00 80.37 111 A 1 ATOM 925 C CZ . TYR A 0 111 . 5.986 5.248 -22.528 1.00 80.37 111 A 1 ATOM 926 N N . THR A 0 112 . 2.556 2.893 -18.232 1.00 84.75 112 A 1 ATOM 927 C CA . THR A 0 112 . 2.792 1.436 -18.304 1.00 84.75 112 A 1 ATOM 928 C C . THR A 0 112 . 1.552 0.574 -18.066 1.00 84.75 112 A 1 ATOM 929 C CB . THR A 0 112 . 3.918 0.980 -17.363 1.00 84.75 112 A 1 ATOM 930 O O . THR A 0 112 . 1.632 -0.639 -18.257 1.00 84.75 112 A 1 ATOM 931 C CG2 . THR A 0 112 . 5.261 1.640 -17.672 1.00 84.75 112 A 1 ATOM 932 O OG1 . THR A 0 112 . 3.618 1.221 -16.011 1.00 84.75 112 A 1 ATOM 933 N N . GLY A 0 113 . 0.440 1.157 -17.605 1.00 83.81 113 A 1 ATOM 934 C CA . GLY A 0 113 . -0.773 0.432 -17.204 1.00 83.81 113 A 1 ATOM 935 C C . GLY A 0 113 . -0.609 -0.423 -15.940 1.00 83.81 113 A 1 ATOM 936 O O . GLY A 0 113 . -1.508 -1.175 -15.579 1.00 83.81 113 A 1 ATOM 937 N N . ARG A 0 114 . 0.543 -0.347 -15.259 1.00 85.56 114 A 1 ATOM 938 C CA . ARG A 0 114 . 0.849 -1.156 -14.069 1.00 85.56 114 A 1 ATOM 939 C C . ARG A 0 114 . 0.361 -0.455 -12.808 1.00 85.56 114 A 1 ATOM 940 C CB . ARG A 0 114 . 2.352 -1.463 -14.006 1.00 85.56 114 A 1 ATOM 941 O O . ARG A 0 114 . 0.423 0.773 -12.722 1.00 85.56 114 A 1 ATOM 942 C CG . ARG A 0 114 . 2.793 -2.292 -15.220 1.00 85.56 114 A 1 ATOM 943 C CD . ARG A 0 114 . 4.294 -2.575 -15.199 1.00 85.56 114 A 1 ATOM 944 N NE . ARG A 0 114 . 4.681 -3.344 -16.396 1.00 85.56 114 A 1 ATOM 945 N NH1 . ARG A 0 114 . 6.767 -3.996 -15.710 1.00 85.56 114 A 1 ATOM 946 N NH2 . ARG A 0 114 . 5.981 -4.695 -17.682 1.00 85.56 114 A 1 ATOM 947 C CZ . ARG A 0 114 . 5.805 -4.004 -16.591 1.00 85.56 114 A 1 ATOM 948 N N . SER A 0 115 . -0.083 -1.214 -11.807 1.00 89.24 115 A 1 ATOM 949 C CA . SER A 0 115 . -0.411 -0.632 -10.503 1.00 89.24 115 A 1 ATOM 950 C C . SER A 0 115 . 0.852 -0.043 -9.857 1.00 89.24 115 A 1 ATOM 951 C CB . SER A 0 115 . -1.127 -1.643 -9.599 1.00 89.24 115 A 1 ATOM 952 O O . SER A 0 115 . 1.971 -0.521 -10.062 1.00 89.24 115 A 1 ATOM 953 O OG . SER A 0 115 . -0.234 -2.644 -9.175 1.00 89.24 115 A 1 ATOM 954 N N . ARG A 0 116 . 0.702 1.033 -9.079 1.00 87.41 116 A 1 ATOM 955 C CA . ARG A 0 116 . 1.825 1.712 -8.401 1.00 87.41 116 A 1 ATOM 956 C C . ARG A 0 116 . 2.124 1.135 -7.014 1.00 87.41 116 A 1 ATOM 957 C CB . ARG A 0 116 . 1.590 3.234 -8.408 1.00 87.41 116 A 1 ATOM 958 O O . ARG A 0 116 . 2.926 1.712 -6.282 1.00 87.41 116 A 1 ATOM 959 C CG . ARG A 0 116 . 1.799 3.807 -9.822 1.00 87.41 116 A 1 ATOM 960 C CD . ARG A 0 116 . 1.050 5.116 -10.069 1.00 87.41 116 A 1 ATOM 961 N NE . ARG A 0 116 . 1.279 6.158 -9.048 1.00 87.41 116 A 1 ATOM 962 N NH1 . ARG A 0 116 . -0.169 7.699 -9.954 1.00 87.41 116 A 1 ATOM 963 N NH2 . ARG A 0 116 . 0.900 8.200 -8.085 1.00 87.41 116 A 1 ATOM 964 C CZ . ARG A 0 116 . 0.673 7.335 -9.030 1.00 87.41 116 A 1 ATOM 965 N N . GLY A 0 117 . 1.506 0.004 -6.662 1.00 89.95 117 A 1 ATOM 966 C CA . GLY A 0 117 . 1.647 -0.647 -5.357 1.00 89.95 117 A 1 ATOM 967 C C . GLY A 0 117 . 0.968 0.103 -4.205 1.00 89.95 117 A 1 ATOM 968 O O . GLY A 0 117 . 1.400 -0.023 -3.059 1.00 89.95 117 A 1 ATOM 969 N N . PHE A 0 118 . -0.050 0.919 -4.501 1.00 91.38 118 A 1 ATOM 970 C CA . PHE A 0 118 . -0.915 1.539 -3.498 1.00 91.38 118 A 1 ATOM 971 C C . PHE A 0 118 . -2.305 1.871 -4.064 1.00 91.38 118 A 1 ATOM 972 C CB . PHE A 0 118 . -0.240 2.781 -2.889 1.00 91.38 118 A 1 ATOM 973 O O . PHE A 0 118 . -2.475 1.986 -5.283 1.00 91.38 118 A 1 ATOM 974 C CG . PHE A 0 118 . -0.170 4.016 -3.765 1.00 91.38 118 A 1 ATOM 975 C CD1 . PHE A 0 118 . 0.905 4.203 -4.656 1.00 91.38 118 A 1 ATOM 976 C CD2 . PHE A 0 118 . -1.152 5.015 -3.634 1.00 91.38 118 A 1 ATOM 977 C CE1 . PHE A 0 118 . 1.006 5.392 -5.401 1.00 91.38 118 A 1 ATOM 978 C CE2 . PHE A 0 118 . -1.050 6.203 -4.372 1.00 91.38 118 A 1 ATOM 979 C CZ . PHE A 0 118 . 0.029 6.394 -5.251 1.00 91.38 118 A 1 ATOM 980 N N . GLY A 0 119 . -3.275 2.041 -3.171 1.00 92.13 119 A 1 ATOM 981 C CA . GLY A 0 119 . -4.658 2.402 -3.482 1.00 92.13 119 A 1 ATOM 982 C C . GLY A 0 119 . -5.381 2.994 -2.275 1.00 92.13 119 A 1 ATOM 983 O O . GLY A 0 119 . -4.777 3.197 -1.218 1.00 92.13 119 A 1 ATOM 984 N N . PHE A 0 120 . -6.669 3.266 -2.448 1.00 92.96 120 A 1 ATOM 985 C CA . PHE A 0 120 . -7.547 3.848 -1.438 1.00 92.96 120 A 1 ATOM 986 C C . PHE A 0 120 . -8.832 3.029 -1.321 1.00 92.96 120 A 1 ATOM 987 C CB . PHE A 0 120 . -7.840 5.309 -1.799 1.00 92.96 120 A 1 ATOM 988 O O . PHE A 0 120 . -9.407 2.633 -2.333 1.00 92.96 120 A 1 ATOM 989 C CG . PHE A 0 120 . -6.593 6.170 -1.842 1.00 92.96 120 A 1 ATOM 990 C CD1 . PHE A 0 120 . -6.070 6.702 -0.650 1.00 92.96 120 A 1 ATOM 991 C CD2 . PHE A 0 120 . -5.939 6.412 -3.065 1.00 92.96 120 A 1 ATOM 992 C CE1 . PHE A 0 120 . -4.898 7.478 -0.678 1.00 92.96 120 A 1 ATOM 993 C CE2 . PHE A 0 120 . -4.769 7.192 -3.094 1.00 92.96 120 A 1 ATOM 994 C CZ . PHE A 0 120 . -4.246 7.722 -1.900 1.00 92.96 120 A 1 ATOM 995 N N . VAL A 0 121 . -9.266 2.783 -0.089 1.00 93.50 121 A 1 ATOM 996 C CA . VAL A 0 121 . -10.520 2.099 0.247 1.00 93.50 121 A 1 ATOM 997 C C . VAL A 0 121 . -11.414 3.101 0.965 1.00 93.50 121 A 1 ATOM 998 C CB . VAL A 0 121 . -10.260 0.849 1.112 1.00 93.50 121 A 1 ATOM 999 O O . VAL A 0 121 . -10.990 3.724 1.943 1.00 93.50 121 A 1 ATOM 1000 C CG1 . VAL A 0 121 . -11.563 0.112 1.444 1.00 93.50 121 A 1 ATOM 1001 C CG2 . VAL A 0 121 . -9.325 -0.140 0.401 1.00 93.50 121 A 1 ATOM 1002 N N . TYR A 0 122 . -12.633 3.278 0.470 1.00 93.05 122 A 1 ATOM 1003 C CA . TYR A 0 122 . -13.619 4.208 1.008 1.00 93.05 122 A 1 ATOM 1004 C C . TYR A 0 122 . -14.680 3.412 1.767 1.00 93.05 122 A 1 ATOM 1005 C CB . TYR A 0 122 . -14.207 5.042 -0.146 1.00 93.05 122 A 1 ATOM 1006 O O . TYR A 0 122 . -15.398 2.623 1.165 1.00 93.05 122 A 1 ATOM 1007 C CG . TYR A 0 122 . -13.184 5.936 -0.832 1.00 93.05 122 A 1 ATOM 1008 C CD1 . TYR A 0 122 . -13.002 7.260 -0.387 1.00 93.05 122 A 1 ATOM 1009 C CD2 . TYR A 0 122 . -12.386 5.437 -1.882 1.00 93.05 122 A 1 ATOM 1010 C CE1 . TYR A 0 122 . -11.999 8.069 -0.956 1.00 93.05 122 A 1 ATOM 1011 C CE2 . TYR A 0 122 . -11.372 6.236 -2.445 1.00 93.05 122 A 1 ATOM 1012 O OH . TYR A 0 122 . -10.147 8.308 -2.465 1.00 93.05 122 A 1 ATOM 1013 C CZ . TYR A 0 122 . -11.161 7.546 -1.966 1.00 93.05 122 A 1 ATOM 1014 N N . PHE A 0 123 . -14.777 3.597 3.083 1.00 94.03 123 A 1 ATOM 1015 C CA . PHE A 0 123 . -15.804 2.970 3.923 1.00 94.03 123 A 1 ATOM 1016 C C . PHE A 0 123 . -17.029 3.878 4.093 1.00 94.03 123 A 1 ATOM 1017 C CB . PHE A 0 123 . -15.208 2.606 5.289 1.00 94.03 123 A 1 ATOM 1018 O O . PHE A 0 123 . -16.908 5.108 4.094 1.00 94.03 123 A 1 ATOM 1019 C CG . PHE A 0 123 . -14.237 1.442 5.260 1.00 94.03 123 A 1 ATOM 1020 C CD1 . PHE A 0 123 . -14.724 0.132 5.431 1.00 94.03 123 A 1 ATOM 1021 C CD2 . PHE A 0 123 . -12.858 1.656 5.061 1.00 94.03 123 A 1 ATOM 1022 C CE1 . PHE A 0 123 . -13.839 -0.958 5.418 1.00 94.03 123 A 1 ATOM 1023 C CE2 . PHE A 0 123 . -11.971 0.564 5.052 1.00 94.03 123 A 1 ATOM 1024 C CZ . PHE A 0 123 . -12.463 -0.740 5.236 1.00 94.03 123 A 1 ATOM 1025 N N . THR A 0 124 . -18.204 3.297 4.341 1.00 93.02 124 A 1 ATOM 1026 C CA . THR A 0 124 . -19.400 4.076 4.720 1.00 93.02 124 A 1 ATOM 1027 C C . THR A 0 124 . -19.232 4.721 6.098 1.00 93.02 124 A 1 ATOM 1028 C CB . THR A 0 124 . -20.672 3.216 4.729 1.00 93.02 124 A 1 ATOM 1029 O O . THR A 0 124 . -19.675 5.849 6.330 1.00 93.02 124 A 1 ATOM 1030 C CG2 . THR A 0 124 . -20.987 2.589 3.372 1.00 93.02 124 A 1 ATOM 1031 O OG1 . THR A 0 124 . -20.546 2.172 5.661 1.00 93.02 124 A 1 ATOM 1032 N N . HIS A 0 125 . -18.545 4.042 7.024 1.00 92.86 125 A 1 ATOM 1033 C CA . HIS A 0 125 . -18.371 4.492 8.403 1.00 92.86 125 A 1 ATOM 1034 C C . HIS A 0 125 . -16.898 4.643 8.803 1.00 92.86 125 A 1 ATOM 1035 C CB . HIS A 0 125 . -19.131 3.559 9.354 1.00 92.86 125 A 1 ATOM 1036 O O . HIS A 0 125 . -16.022 3.858 8.448 1.00 92.86 125 A 1 ATOM 1037 C CG . HIS A 0 125 . -20.600 3.437 9.033 1.00 92.86 125 A 1 ATOM 1038 C CD2 . HIS A 0 125 . -21.260 2.278 8.725 1.00 92.86 125 A 1 ATOM 1039 N ND1 . HIS A 0 125 . -21.502 4.471 8.898 1.00 92.86 125 A 1 ATOM 1040 C CE1 . HIS A 0 125 . -22.678 3.948 8.515 1.00 92.86 125 A 1 ATOM 1041 N NE2 . HIS A 0 125 . -22.574 2.619 8.376 1.00 92.86 125 A 1 ATOM 1042 N N . VAL A 0 126 . -16.623 5.664 9.624 1.00 92.31 126 A 1 ATOM 1043 C CA . VAL A 0 126 . -15.284 5.907 10.196 1.00 92.31 126 A 1 ATOM 1044 C C . VAL A 0 126 . -14.909 4.832 11.232 1.00 92.31 126 A 1 ATOM 1045 C CB . VAL A 0 126 . -15.206 7.317 10.828 1.00 92.31 126 A 1 ATOM 1046 O O . VAL A 0 126 . -13.729 4.635 11.510 1.00 92.31 126 A 1 ATOM 1047 C CG1 . VAL A 0 126 . -13.798 7.663 11.332 1.00 92.31 126 A 1 ATOM 1048 C CG2 . VAL A 0 126 . -15.588 8.430 9.845 1.00 92.31 126 A 1 ATOM 1049 N N . ALA A 0 127 . -15.891 4.147 11.828 1.00 93.26 127 A 1 ATOM 1050 C CA . ALA A 0 127 . -15.655 3.049 12.768 1.00 93.26 127 A 1 ATOM 1051 C C . ALA A 0 127 . -14.997 1.850 12.061 1.00 93.26 127 A 1 ATOM 1052 C CB . ALA A 0 127 . -16.986 2.680 13.434 1.00 93.26 127 A 1 ATOM 1053 O O . ALA A 0 127 . -13.917 1.422 12.463 1.00 93.26 127 A 1 ATOM 1054 N N . ASP A 0 128 . -15.589 1.413 10.954 1.00 93.97 128 A 1 ATOM 1055 C CA . ASP A 0 128 . -15.125 0.327 10.090 1.00 93.97 128 A 1 ATOM 1056 C C . ASP A 0 128 . -13.700 0.613 9.589 1.00 93.97 128 A 1 ATOM 1057 C CB . ASP A 0 128 . -16.100 0.177 8.899 1.00 93.97 128 A 1 ATOM 1058 O O . ASP A 0 128 . -12.790 -0.195 9.768 1.00 93.97 128 A 1 ATOM 1059 C CG . ASP A 0 128 . -17.604 0.098 9.239 1.00 93.97 128 A 1 ATOM 1060 O OD1 . ASP A 0 128 . -17.983 0.349 10.409 1.00 93.97 128 A 1 ATOM 1061 O OD2 . ASP A 0 128 . -18.394 -0.056 8.281 1.00 93.97 128 A 1 ATOM 1062 N N . ALA A 0 129 . -13.454 1.836 9.097 1.00 92.40 129 A 1 ATOM 1063 C CA . ALA A 0 129 . -12.123 2.279 8.677 1.00 92.40 129 A 1 ATOM 1064 C C . ALA A 0 129 . -11.080 2.262 9.817 1.00 92.40 129 A 1 ATOM 1065 C CB . ALA A 0 129 . -12.251 3.684 8.074 1.00 92.40 129 A 1 ATOM 1066 O O . ALA A 0 129 . -9.900 1.997 9.571 1.00 92.40 129 A 1 ATOM 1067 N N . LYS A 0 130 . -11.476 2.535 11.072 1.00 92.87 130 A 1 ATOM 1068 C CA . LYS A 0 130 . -10.583 2.423 12.243 1.00 92.87 130 A 1 ATOM 1069 C C . LYS A 0 130 . -10.249 0.966 12.561 1.00 92.87 130 A 1 ATOM 1070 C CB . LYS A 0 130 . -11.193 3.082 13.491 1.00 92.87 130 A 1 ATOM 1071 O O . LYS A 0 130 . -9.081 0.686 12.826 1.00 92.87 130 A 1 ATOM 1072 C CG . LYS A 0 130 . -11.145 4.615 13.521 1.00 92.87 130 A 1 ATOM 1073 C CD . LYS A 0 130 . -12.056 5.104 14.654 1.00 92.87 130 A 1 ATOM 1074 C CE . LYS A 0 130 . -12.005 6.625 14.796 1.00 92.87 130 A 1 ATOM 1075 N NZ . LYS A 0 130 . -12.886 7.087 15.897 1.00 92.87 130 A 1 ATOM 1076 N N . ALA A 0 131 . -11.239 0.072 12.529 1.00 92.86 131 A 1 ATOM 1077 C CA . ALA A 0 131 . -11.039 -1.360 12.749 1.00 92.86 131 A 1 ATOM 1078 C C . ALA A 0 131 . -10.130 -1.955 11.660 1.00 92.86 131 A 1 ATOM 1079 C CB . ALA A 0 131 . -12.412 -2.043 12.808 1.00 92.86 131 A 1 ATOM 1080 O O . ALA A 0 131 . -9.085 -2.523 11.973 1.00 92.86 131 A 1 ATOM 1081 N N . ALA A 0 132 . -10.447 -1.682 10.391 1.00 93.62 132 A 1 ATOM 1082 C CA . ALA A 0 132 . -9.642 -2.060 9.235 1.00 93.62 132 A 1 ATOM 1083 C C . ALA A 0 132 . -8.196 -1.547 9.323 1.00 93.62 132 A 1 ATOM 1084 C CB . ALA A 0 132 . -10.330 -1.505 7.985 1.00 93.62 132 A 1 ATOM 1085 O O . ALA A 0 132 . -7.261 -2.293 9.042 1.00 93.62 132 A 1 ATOM 1086 N N . LYS A 0 133 . -7.971 -0.289 9.744 1.00 92.84 133 A 1 ATOM 1087 C CA . LYS A 0 133 . -6.604 0.229 9.939 1.00 92.84 133 A 1 ATOM 1088 C C . LYS A 0 133 . -5.866 -0.528 11.048 1.00 92.84 133 A 1 ATOM 1089 C CB . LYS A 0 133 . -6.609 1.745 10.223 1.00 92.84 133 A 1 ATOM 1090 O O . LYS A 0 133 . -4.671 -0.756 10.905 1.00 92.84 133 A 1 ATOM 1091 C CG . LYS A 0 133 . -5.189 2.351 10.120 1.00 92.84 133 A 1 ATOM 1092 C CD . LYS A 0 133 . -4.892 3.454 11.149 1.00 92.84 133 A 1 ATOM 1093 C CE . LYS A 0 133 . -3.377 3.729 11.153 1.00 92.84 133 A 1 ATOM 1094 N NZ . LYS A 0 133 . -2.963 4.761 12.141 1.00 92.84 133 A 1 ATOM 1095 N N . ALA A 0 134 . -6.529 -0.863 12.152 1.00 90.89 134 A 1 ATOM 1096 C CA . ALA A 0 134 . -5.879 -1.514 13.288 1.00 90.89 134 A 1 ATOM 1097 C C . ALA A 0 134 . -5.419 -2.945 12.964 1.00 90.89 134 A 1 ATOM 1098 C CB . ALA A 0 134 . -6.831 -1.474 14.488 1.00 90.89 134 A 1 ATOM 1099 O O . ALA A 0 134 . -4.320 -3.316 13.364 1.00 90.89 134 A 1 ATOM 1100 N N . ASP A 0 135 . -6.230 -3.705 12.225 1.00 90.77 135 A 1 ATOM 1101 C CA . ASP A 0 135 . -5.976 -5.122 11.934 1.00 90.77 135 A 1 ATOM 1102 C C . ASP A 0 135 . -5.194 -5.344 10.624 1.00 90.77 135 A 1 ATOM 1103 C CB . ASP A 0 135 . -7.331 -5.836 11.935 1.00 90.77 135 A 1 ATOM 1104 O O . ASP A 0 135 . -4.225 -6.100 10.588 1.00 90.77 135 A 1 ATOM 1105 C CG . ASP A 0 135 . -7.173 -7.355 11.915 1.00 90.77 135 A 1 ATOM 1106 O OD1 . ASP A 0 135 . -6.634 -7.883 12.911 1.00 90.77 135 A 1 ATOM 1107 O OD2 . ASP A 0 135 . -7.619 -7.960 10.915 1.00 90.77 135 A 1 ATOM 1108 N N . ALA A 0 136 . -5.521 -4.617 9.547 1.00 90.28 136 A 1 ATOM 1109 C CA . ALA A 0 136 . -4.840 -4.785 8.260 1.00 90.28 136 A 1 ATOM 1110 C C . ALA A 0 136 . -3.454 -4.107 8.189 1.00 90.28 136 A 1 ATOM 1111 C CB . ALA A 0 136 . -5.766 -4.319 7.131 1.00 90.28 136 A 1 ATOM 1112 O O . ALA A 0 136 . -2.714 -4.311 7.224 1.00 90.28 136 A 1 ATOM 1113 N N . HIS A 0 137 . -3.069 -3.273 9.165 1.00 89.52 137 A 1 ATOM 1114 C CA . HIS A 0 137 . -1.745 -2.643 9.173 1.00 89.52 137 A 1 ATOM 1115 C C . HIS A 0 137 . -0.656 -3.665 9.525 1.00 89.52 137 A 1 ATOM 1116 C CB . HIS A 0 137 . -1.725 -1.431 10.114 1.00 89.52 137 A 1 ATOM 1117 O O . HIS A 0 137 . -0.520 -4.080 10.671 1.00 89.52 137 A 1 ATOM 1118 C CG . HIS A 0 137 . -0.445 -0.633 10.065 1.00 89.52 137 A 1 ATOM 1119 C CD2 . HIS A 0 137 . 0.769 -0.981 10.598 1.00 89.52 137 A 1 ATOM 1120 N ND1 . HIS A 0 137 . -0.303 0.624 9.520 1.00 89.52 137 A 1 ATOM 1121 C CE1 . HIS A 0 137 . 0.959 1.027 9.729 1.00 89.52 137 A 1 ATOM 1122 N NE2 . HIS A 0 137 . 1.662 0.076 10.360 1.00 89.52 137 A 1 ATOM 1123 N N . GLY A 0 138 . 0.175 -4.016 8.543 1.00 87.94 138 A 1 ATOM 1124 C CA . GLY A 0 138 . 1.206 -5.047 8.669 1.00 87.94 138 A 1 ATOM 1125 C C . GLY A 0 138 . 0.779 -6.427 8.161 1.00 87.94 138 A 1 ATOM 1126 O O . GLY A 0 138 . 1.619 -7.321 8.130 1.00 87.94 138 A 1 ATOM 1127 N N . MET A 0 139 . -0.473 -6.595 7.715 1.00 90.33 139 A 1 ATOM 1128 C CA . MET A 0 139 . -0.943 -7.817 7.053 1.00 90.33 139 A 1 ATOM 1129 C C . MET A 0 139 . -0.105 -8.115 5.797 1.00 90.33 139 A 1 ATOM 1130 C CB . MET A 0 139 . -2.439 -7.657 6.727 1.00 90.33 139 A 1 ATOM 1131 O O . MET A 0 139 . 0.363 -7.196 5.123 1.00 90.33 139 A 1 ATOM 1132 C CG . MET A 0 139 . -3.072 -8.907 6.102 1.00 90.33 139 A 1 ATOM 1133 S SD . MET A 0 139 . -4.845 -8.758 5.754 1.00 90.33 139 A 1 ATOM 1134 C CE . MET A 0 139 . -5.539 -8.895 7.428 1.00 90.33 139 A 1 ATOM 1135 N N . GLU A 0 140 . 0.086 -9.389 5.451 1.00 90.44 140 A 1 ATOM 1136 C CA . GLU A 0 140 . 0.789 -9.774 4.223 1.00 90.44 140 A 1 ATOM 1137 C C . GLU A 0 140 . -0.194 -10.070 3.082 1.00 90.44 140 A 1 ATOM 1138 C CB . GLU A 0 140 . 1.757 -10.942 4.464 1.00 90.44 140 A 1 ATOM 1139 O O . GLU A 0 140 . -1.005 -10.988 3.169 1.00 90.44 140 A 1 ATOM 1140 C CG . GLU A 0 140 . 2.883 -10.565 5.444 1.00 90.44 140 A 1 ATOM 1141 C CD . GLU A 0 140 . 4.068 -11.546 5.421 1.00 90.44 140 A 1 ATOM 1142 O OE1 . GLU A 0 140 . 5.172 -11.110 5.825 1.00 90.44 140 A 1 ATOM 1143 O OE2 . GLU A 0 140 . 3.899 -12.688 4.935 1.00 90.44 140 A 1 ATOM 1144 N N . ILE A 0 141 . -0.089 -9.318 1.981 1.00 88.12 141 A 1 ATOM 1145 C CA . ILE A 0 141 . -0.832 -9.558 0.733 1.00 88.12 141 A 1 ATOM 1146 C C . ILE A 0 141 . 0.178 -9.914 -0.359 1.00 88.12 141 A 1 ATOM 1147 C CB . ILE A 0 141 . -1.721 -8.350 0.348 1.00 88.12 141 A 1 ATOM 1148 O O . ILE A 0 141 . 1.166 -9.203 -0.552 1.00 88.12 141 A 1 ATOM 1149 C CG1 . ILE A 0 141 . -2.728 -8.034 1.481 1.00 88.12 141 A 1 ATOM 1150 C CG2 . ILE A 0 141 . -2.454 -8.627 -0.982 1.00 88.12 141 A 1 ATOM 1151 C CD1 . ILE A 0 141 . -3.738 -6.923 1.157 1.00 88.12 141 A 1 ATOM 1152 N N . ASP A 0 142 . -0.053 -11.018 -1.077 1.00 87.73 142 A 1 ATOM 1153 C CA . ASP A 0 142 . 0.834 -11.529 -2.136 1.00 87.73 142 A 1 ATOM 1154 C C . ASP A 0 142 . 2.311 -11.686 -1.680 1.00 87.73 142 A 1 ATOM 1155 C CB . ASP A 0 142 . 0.690 -10.668 -3.406 1.00 87.73 142 A 1 ATOM 1156 O O . ASP A 0 142 . 3.246 -11.448 -2.450 1.00 87.73 142 A 1 ATOM 1157 C CG . ASP A 0 142 . -0.730 -10.566 -3.978 1.00 87.73 142 A 1 ATOM 1158 O OD1 . ASP A 0 142 . -1.428 -11.598 -4.000 1.00 87.73 142 A 1 ATOM 1159 O OD2 . ASP A 0 142 . -1.080 -9.459 -4.462 1.00 87.73 142 A 1 ATOM 1160 N N . GLY A 0 143 . 2.535 -12.036 -0.404 1.00 87.66 143 A 1 ATOM 1161 C CA . GLY A 0 143 . 3.871 -12.145 0.203 1.00 87.66 143 A 1 ATOM 1162 C C . GLY A 0 143 . 4.570 -10.800 0.446 1.00 87.66 143 A 1 ATOM 1163 O O . GLY A 0 143 . 5.802 -10.724 0.420 1.00 87.66 143 A 1 ATOM 1164 N N . ARG A 0 144 . 3.806 -9.711 0.616 1.00 89.06 144 A 1 ATOM 1165 C CA . ARG A 0 144 . 4.324 -8.365 0.904 1.00 89.06 144 A 1 ATOM 1166 C C . ARG A 0 144 . 3.566 -7.749 2.087 1.00 89.06 144 A 1 ATOM 1167 C CB . ARG A 0 144 . 4.191 -7.455 -0.331 1.00 89.06 144 A 1 ATOM 1168 O O . ARG A 0 144 . 2.340 -7.689 2.020 1.00 89.06 144 A 1 ATOM 1169 C CG . ARG A 0 144 . 4.677 -8.110 -1.634 1.00 89.06 144 A 1 ATOM 1170 C CD . ARG A 0 144 . 4.677 -7.105 -2.787 1.00 89.06 144 A 1 ATOM 1171 N NE . ARG A 0 144 . 5.845 -6.207 -2.709 1.00 89.06 144 A 1 ATOM 1172 N NH1 . ARG A 0 144 . 4.952 -4.397 -3.809 1.00 89.06 144 A 1 ATOM 1173 N NH2 . ARG A 0 144 . 7.051 -4.323 -3.098 1.00 89.06 144 A 1 ATOM 1174 C CZ . ARG A 0 144 . 5.936 -4.989 -3.203 1.00 89.06 144 A 1 ATOM 1175 N N . PRO A 0 145 . 4.251 -7.232 3.123 1.00 91.45 145 A 1 ATOM 1176 C CA . PRO A 0 145 . 3.582 -6.530 4.211 1.00 91.45 145 A 1 ATOM 1177 C C . PRO A 0 145 . 2.996 -5.208 3.704 1.00 91.45 145 A 1 ATOM 1178 C CB . PRO A 0 145 . 4.644 -6.333 5.295 1.00 91.45 145 A 1 ATOM 1179 O O . PRO A 0 145 . 3.702 -4.394 3.091 1.00 91.45 145 A 1 ATOM 1180 C CG . PRO A 0 145 . 5.950 -6.292 4.503 1.00 91.45 145 A 1 ATOM 1181 C CD . PRO A 0 145 . 5.688 -7.264 3.353 1.00 91.45 145 A 1 ATOM 1182 N N . ILE A 0 146 . 1.709 -4.994 3.964 1.00 93.43 146 A 1 ATOM 1183 C CA . ILE A 0 146 . 0.986 -3.775 3.605 1.00 93.43 146 A 1 ATOM 1184 C C . ILE A 0 146 . 0.960 -2.780 4.768 1.00 93.43 146 A 1 ATOM 1185 C CB . ILE A 0 146 . -0.416 -4.073 3.032 1.00 93.43 146 A 1 ATOM 1186 O O . ILE A 0 146 . 0.951 -3.145 5.941 1.00 93.43 146 A 1 ATOM 1187 C CG1 . ILE A 0 146 . -1.377 -4.793 4.003 1.00 93.43 146 A 1 ATOM 1188 C CG2 . ILE A 0 146 . -0.266 -4.893 1.740 1.00 93.43 146 A 1 ATOM 1189 C CD1 . ILE A 0 146 . -2.846 -4.454 3.740 1.00 93.43 146 A 1 ATOM 1190 N N . ARG A 0 147 . 0.952 -1.488 4.441 1.00 91.80 147 A 1 ATOM 1191 C CA . ARG A 0 147 . 0.833 -0.379 5.395 1.00 91.80 147 A 1 ATOM 1192 C C . ARG A 0 147 . -0.511 0.310 5.183 1.00 91.80 147 A 1 ATOM 1193 C CB . ARG A 0 147 . 2.048 0.557 5.250 1.00 91.80 147 A 1 ATOM 1194 O O . ARG A 0 147 . -0.772 0.801 4.087 1.00 91.80 147 A 1 ATOM 1195 C CG . ARG A 0 147 . 1.883 1.883 6.013 1.00 91.80 147 A 1 ATOM 1196 C CD . ARG A 0 147 . 3.137 2.770 5.948 1.00 91.80 147 A 1 ATOM 1197 N NE . ARG A 0 147 . 2.805 4.139 6.387 1.00 91.80 147 A 1 ATOM 1198 N NH1 . ARG A 0 147 . 4.631 4.767 7.676 1.00 91.80 147 A 1 ATOM 1199 N NH2 . ARG A 0 147 . 2.861 6.070 7.561 1.00 91.80 147 A 1 ATOM 1200 C CZ . ARG A 0 147 . 3.445 4.976 7.186 1.00 91.80 147 A 1 ATOM 1201 N N . CYS A 0 148 . -1.305 0.391 6.246 1.00 91.89 148 A 1 ATOM 1202 C CA . CYS A 0 148 . -2.624 1.022 6.259 1.00 91.89 148 A 1 ATOM 1203 C C . CYS A 0 148 . -2.599 2.313 7.087 1.00 91.89 148 A 1 ATOM 1204 C CB . CYS A 0 148 . -3.634 0.010 6.816 1.00 91.89 148 A 1 ATOM 1205 O O . CYS A 0 148 . -2.250 2.282 8.268 1.00 91.89 148 A 1 ATOM 1206 S SG . CYS A 0 148 . -3.808 -1.335 5.617 1.00 91.89 148 A 1 ATOM 1207 N N . ASP A 0 149 . -2.992 3.434 6.485 1.00 91.32 149 A 1 ATOM 1208 C CA . ASP A 0 149 . -3.136 4.741 7.143 1.00 91.32 149 A 1 ATOM 1209 C C . ASP A 0 149 . -4.466 5.395 6.750 1.00 91.32 149 A 1 ATOM 1210 C CB . ASP A 0 149 . -1.986 5.680 6.747 1.00 91.32 149 A 1 ATOM 1211 O O . ASP A 0 149 . -4.982 5.136 5.666 1.00 91.32 149 A 1 ATOM 1212 C CG . ASP A 0 149 . -0.643 5.319 7.374 1.00 91.32 149 A 1 ATOM 1213 O OD1 . ASP A 0 149 . -0.587 5.173 8.613 1.00 91.32 149 A 1 ATOM 1214 O OD2 . ASP A 0 149 . 0.365 5.288 6.625 1.00 91.32 149 A 1 ATOM 1215 N N . PHE A 0 150 . -5.009 6.302 7.571 1.00 90.71 150 A 1 ATOM 1216 C CA . PHE A 0 150 . -6.104 7.158 7.097 1.00 90.71 150 A 1 ATOM 1217 C C . PHE A 0 150 . -5.584 8.121 6.027 1.00 90.71 150 A 1 ATOM 1218 C CB . PHE A 0 150 . -6.788 7.931 8.232 1.00 90.71 150 A 1 ATOM 1219 O O . PHE A 0 150 . -4.502 8.703 6.170 1.00 90.71 150 A 1 ATOM 1220 C CG . PHE A 0 150 . -7.279 7.060 9.365 1.00 90.71 150 A 1 ATOM 1221 C CD1 . PHE A 0 150 . -8.343 6.167 9.142 1.00 90.71 150 A 1 ATOM 1222 C CD2 . PHE A 0 150 . -6.683 7.141 10.639 1.00 90.71 150 A 1 ATOM 1223 C CE1 . PHE A 0 150 . -8.787 5.335 10.181 1.00 90.71 150 A 1 ATOM 1224 C CE2 . PHE A 0 150 . -7.135 6.313 11.681 1.00 90.71 150 A 1 ATOM 1225 C CZ . PHE A 0 150 . -8.173 5.397 11.443 1.00 90.71 150 A 1 ATOM 1226 N N . SER A 0 151 . -6.358 8.318 4.964 1.00 84.18 151 A 1 ATOM 1227 C CA . SER A 0 151 . -6.045 9.356 3.990 1.00 84.18 151 A 1 ATOM 1228 C C . SER A 0 151 . -6.249 10.741 4.603 1.00 84.18 151 A 1 ATOM 1229 C CB . SER A 0 151 . -6.856 9.202 2.707 1.00 84.18 151 A 1 ATOM 1230 O O . SER A 0 151 . -7.150 10.972 5.406 1.00 84.18 151 A 1 ATOM 1231 O OG . SER A 0 151 . -6.309 10.078 1.734 1.00 84.18 151 A 1 ATOM 1232 N N . ILE A 0 152 . -5.412 11.688 4.180 1.00 74.88 152 A 1 ATOM 1233 C CA . ILE A 0 152 . -5.550 13.111 4.526 1.00 74.88 152 A 1 ATOM 1234 C C . ILE A 0 152 . -6.735 13.738 3.761 1.00 74.88 152 A 1 ATOM 1235 C CB . ILE A 0 152 . -4.195 13.828 4.280 1.00 74.88 152 A 1 ATOM 1236 O O . ILE A 0 152 . -7.184 14.832 4.094 1.00 74.88 152 A 1 ATOM 1237 C CG1 . ILE A 0 152 . -3.092 13.217 5.184 1.00 74.88 152 A 1 ATOM 1238 C CG2 . ILE A 0 152 . -4.273 15.349 4.519 1.00 74.88 152 A 1 ATOM 1239 C CD1 . ILE A 0 152 . -1.665 13.684 4.860 1.00 74.88 152 A 1 ATOM 1240 N N . THR A 0 153 . -7.254 13.061 2.731 1.00 71.40 153 A 1 ATOM 1241 C CA . THR A 0 153 . -8.371 13.535 1.909 1.00 71.40 153 A 1 ATOM 1242 C C . THR A 0 153 . -9.512 12.528 1.880 1.00 71.40 153 A 1 ATOM 1243 C CB . THR A 0 153 . -7.934 13.822 0.470 1.00 71.40 153 A 1 ATOM 1244 O O . THR A 0 153 . -9.313 11.357 1.574 1.00 71.40 153 A 1 ATOM 1245 C CG2 . THR A 0 153 . -6.877 14.920 0.367 1.00 71.40 153 A 1 ATOM 1246 O OG1 . THR A 0 153 . -7.352 12.689 -0.100 1.00 71.40 153 A 1 ATOM 1247 N N . GLU A 0 154 . -10.726 13.021 2.096 1.00 67.58 154 A 1 ATOM 1248 C CA . GLU A 0 154 . -11.951 12.209 2.150 1.00 67.58 154 A 1 ATOM 1249 C C . GLU A 0 154 . -12.542 11.886 0.769 1.00 67.58 154 A 1 ATOM 1250 C CB . GLU A 0 154 . -13.002 12.960 2.981 1.00 67.58 154 A 1 ATOM 1251 O O . GLU A 0 154 . -13.479 11.104 0.658 1.00 67.58 154 A 1 ATOM 1252 C CG . GLU A 0 154 . -12.432 13.533 4.286 1.00 67.58 154 A 1 ATOM 1253 C CD . GLU A 0 154 . -13.539 14.049 5.200 1.00 67.58 154 A 1 ATOM 1254 O OE1 . GLU A 0 154 . -13.485 13.683 6.394 1.00 67.58 154 A 1 ATOM 1255 O OE2 . GLU A 0 154 . -14.399 14.800 4.687 1.00 67.58 154 A 1 ATOM 1256 N N . ARG A 0 155 . -12.031 12.522 -0.292 1.00 66.25 155 A 1 ATOM 1257 C CA . ARG A 0 155 . -12.587 12.447 -1.650 1.00 66.25 155 A 1 ATOM 1258 C C . ARG A 0 155 . -11.945 11.313 -2.462 1.00 66.25 155 A 1 ATOM 1259 C CB . ARG A 0 155 . -12.429 13.802 -2.365 1.00 66.25 155 A 1 ATOM 1260 O O . ARG A 0 155 . -10.760 11.038 -2.244 1.00 66.25 155 A 1 ATOM 1261 C CG . ARG A 0 155 . -13.230 14.911 -1.663 1.00 66.25 155 A 1 ATOM 1262 C CD . ARG A 0 155 . -13.056 16.268 -2.353 1.00 66.25 155 A 1 ATOM 1263 N NE . ARG A 0 155 . -13.788 17.319 -1.618 1.00 66.25 155 A 1 ATOM 1264 N NH1 . ARG A 0 155 . -12.830 19.163 -2.598 1.00 66.25 155 A 1 ATOM 1265 N NH2 . ARG A 0 155 . -14.372 19.430 -1.006 1.00 66.25 155 A 1 ATOM 1266 C CZ . ARG A 0 155 . -13.659 18.627 -1.744 1.00 66.25 155 A 1 ATOM 1267 N N . PRO A 0 156 . -12.665 10.728 -3.439 1.00 64.61 156 A 1 ATOM 1268 C CA . PRO A 0 156 . -12.072 9.949 -4.525 1.00 64.61 156 A 1 ATOM 1269 C C . PRO A 0 156 . -10.881 10.696 -5.125 1.00 64.61 156 A 1 ATOM 1270 C CB . PRO A 0 156 . -13.194 9.718 -5.541 1.00 64.61 156 A 1 ATOM 1271 O O . PRO A 0 156 . -10.991 11.871 -5.499 1.00 64.61 156 A 1 ATOM 1272 C CG . PRO A 0 156 . -14.439 9.718 -4.656 1.00 64.61 156 A 1 ATOM 1273 C CD . PRO A 0 156 . -14.109 10.791 -3.620 1.00 64.61 156 A 1 ATOM 1274 N N . HIS A 0 157 . -9.717 10.054 -5.178 1.00 62.47 157 A 1 ATOM 1275 C CA . HIS A 0 157 . -8.526 10.692 -5.717 1.00 62.47 157 A 1 ATOM 1276 C C . HIS A 0 157 . -8.612 10.700 -7.243 1.00 62.47 157 A 1 ATOM 1277 C CB . HIS A 0 157 . -7.257 9.982 -5.224 1.00 62.47 157 A 1 ATOM 1278 O O . HIS A 0 157 . -8.360 9.688 -7.891 1.00 62.47 157 A 1 ATOM 1279 C CG . HIS A 0 157 . -6.772 10.449 -3.876 1.00 62.47 157 A 1 ATOM 1280 C CD2 . HIS A 0 157 . -6.775 9.731 -2.712 1.00 62.47 157 A 1 ATOM 1281 N ND1 . HIS A 0 157 . -6.168 11.657 -3.608 1.00 62.47 157 A 1 ATOM 1282 C CE1 . HIS A 0 157 . -5.795 11.652 -2.318 1.00 62.47 157 A 1 ATOM 1283 N NE2 . HIS A 0 157 . -6.123 10.492 -1.735 1.00 62.47 157 A 1 ATOM 1284 N N . SER A 0 158 . -8.884 11.857 -7.856 1.00 59.59 158 A 1 ATOM 1285 C CA . SER A 0 158 . -8.647 12.011 -9.298 1.00 59.59 158 A 1 ATOM 1286 C C . SER A 0 158 . -7.225 11.525 -9.624 1.00 59.59 158 A 1 ATOM 1287 C CB . SER A 0 158 . -8.784 13.469 -9.738 1.00 59.59 158 A 1 ATOM 1288 O O . SER A 0 158 . -6.293 11.931 -8.915 1.00 59.59 158 A 1 ATOM 1289 O OG . SER A 0 158 . -10.022 14.009 -9.325 1.00 59.59 158 A 1 ATOM 1290 N N . PRO A 0 159 . -7.030 10.657 -10.642 1.00 59.64 159 A 1 ATOM 1291 C CA . PRO A 0 159 . -5.735 10.047 -10.928 1.00 59.64 159 A 1 ATOM 1292 C C . PRO A 0 159 . -4.698 11.151 -11.096 1.00 59.64 159 A 1 ATOM 1293 C CB . PRO A 0 159 . -5.926 9.196 -12.190 1.00 59.64 159 A 1 ATOM 1294 O O . PRO A 0 159 . -4.793 11.971 -12.008 1.00 59.64 159 A 1 ATOM 1295 C CG . PRO A 0 159 . -7.178 9.786 -12.839 1.00 59.64 159 A 1 ATOM 1296 C CD . PRO A 0 159 . -8.004 10.233 -11.635 1.00 59.64 159 A 1 ATOM 1297 N N . THR A 0 160 . -3.771 11.212 -10.135 1.00 56.22 160 A 1 ATOM 1298 C CA . THR A 0 160 . -3.016 12.426 -9.798 1.00 56.22 160 A 1 ATOM 1299 C C . THR A 0 160 . -2.386 13.039 -11.057 1.00 56.22 160 A 1 ATOM 1300 C CB . THR A 0 160 . -1.965 12.076 -8.726 1.00 56.22 160 A 1 ATOM 1301 O O . THR A 0 160 . -1.454 12.422 -11.579 1.00 56.22 160 A 1 ATOM 1302 C CG2 . THR A 0 160 . -1.236 13.311 -8.199 1.00 56.22 160 A 1 ATOM 1303 O OG1 . THR A 0 160 . -1.001 11.154 -9.212 1.00 56.22 160 A 1 ATOM 1304 N N . PRO A 0 161 . -2.876 14.186 -11.577 1.00 48.50 161 A 1 ATOM 1305 C CA . PRO A 0 161 . -2.620 14.584 -12.959 1.00 48.50 161 A 1 ATOM 1306 C C . PRO A 0 161 . -1.143 14.916 -13.169 1.00 48.50 161 A 1 ATOM 1307 C CB . PRO A 0 161 . -3.568 15.750 -13.263 1.00 48.50 161 A 1 ATOM 1308 O O . PRO A 0 161 . -0.629 15.937 -12.716 1.00 48.50 161 A 1 ATOM 1309 C CG . PRO A 0 161 . -3.909 16.305 -11.881 1.00 48.50 161 A 1 ATOM 1310 C CD . PRO A 0 161 . -3.890 15.056 -11.000 1.00 48.50 161 A 1 ATOM 1311 N N . GLY A 0 162 . -0.456 13.997 -13.842 1.00 51.86 162 A 1 ATOM 1312 C CA . GLY A 0 162 . 0.985 14.013 -14.037 1.00 51.86 162 A 1 ATOM 1313 C C . GLY A 0 162 . 1.539 12.594 -14.091 1.00 51.86 162 A 1 ATOM 1314 O O . GLY A 0 162 . 1.056 11.688 -13.414 1.00 51.86 162 A 1 ATOM 1315 N N . ILE A 0 163 . 2.582 12.392 -14.896 1.00 54.57 163 A 1 ATOM 1316 C CA . ILE A 0 163 . 3.297 11.114 -14.946 1.00 54.57 163 A 1 ATOM 1317 C C . ILE A 0 163 . 3.858 10.843 -13.549 1.00 54.57 163 A 1 ATOM 1318 C CB . ILE A 0 163 . 4.420 11.150 -16.008 1.00 54.57 163 A 1 ATOM 1319 O O . ILE A 0 163 . 4.647 11.642 -13.033 1.00 54.57 163 A 1 ATOM 1320 C CG1 . ILE A 0 163 . 3.833 11.422 -17.414 1.00 54.57 163 A 1 ATOM 1321 C CG2 . ILE A 0 163 . 5.220 9.831 -15.998 1.00 54.57 163 A 1 ATOM 1322 C CD1 . ILE A 0 163 . 4.892 11.716 -18.484 1.00 54.57 163 A 1 ATOM 1323 N N . TYR A 0 164 . 3.504 9.709 -12.939 1.00 55.95 164 A 1 ATOM 1324 C CA . TYR A 0 164 . 4.140 9.307 -11.691 1.00 55.95 164 A 1 ATOM 1325 C C . TYR A 0 164 . 5.548 8.811 -11.989 1.00 55.95 164 A 1 ATOM 1326 C CB . TYR A 0 164 . 3.305 8.295 -10.912 1.00 55.95 164 A 1 ATOM 1327 O O . TYR A 0 164 . 5.802 7.618 -12.143 1.00 55.95 164 A 1 ATOM 1328 C CG . TYR A 0 164 . 3.824 8.028 -9.502 1.00 55.95 164 A 1 ATOM 1329 C CD1 . TYR A 0 164 . 4.276 6.743 -9.142 1.00 55.95 164 A 1 ATOM 1330 C CD2 . TYR A 0 164 . 3.742 9.038 -8.520 1.00 55.95 164 A 1 ATOM 1331 C CE1 . TYR A 0 164 . 4.551 6.442 -7.792 1.00 55.95 164 A 1 ATOM 1332 C CE2 . TYR A 0 164 . 4.017 8.742 -7.170 1.00 55.95 164 A 1 ATOM 1333 O OH . TYR A 0 164 . 4.591 7.116 -5.496 1.00 55.95 164 A 1 ATOM 1334 C CZ . TYR A 0 164 . 4.400 7.434 -6.801 1.00 55.95 164 A 1 ATOM 1335 N N . MET A 0 165 . 6.483 9.760 -12.033 1.00 56.46 165 A 1 ATOM 1336 C CA . MET A 0 165 . 7.927 9.545 -12.111 1.00 56.46 165 A 1 ATOM 1337 C C . MET A 0 165 . 8.457 8.950 -10.793 1.00 56.46 165 A 1 ATOM 1338 C CB . MET A 0 165 . 8.631 10.864 -12.467 1.00 56.46 165 A 1 ATOM 1339 O O . MET A 0 165 . 9.371 9.491 -10.162 1.00 56.46 165 A 1 ATOM 1340 C CG . MET A 0 165 . 8.192 11.475 -13.800 1.00 56.46 165 A 1 ATOM 1341 S SD . MET A 0 165 . 9.025 13.055 -14.115 1.00 56.46 165 A 1 ATOM 1342 C CE . MET A 0 165 . 9.780 12.710 -15.724 1.00 56.46 165 A 1 ATOM 1343 N N . GLY A 0 166 . 7.844 7.848 -10.350 1.00 55.87 166 A 1 ATOM 1344 C CA . GLY A 0 166 . 8.248 7.064 -9.198 1.00 55.87 166 A 1 ATOM 1345 C C . GLY A 0 166 . 9.731 6.727 -9.287 1.00 55.87 166 A 1 ATOM 1346 O O . GLY A 0 166 . 10.307 6.660 -10.376 1.00 55.87 166 A 1 ATOM 1347 N N . ARG A 0 167 . 10.359 6.574 -8.115 1.00 50.03 167 A 1 ATOM 1348 C CA . ARG A 0 167 . 11.815 6.453 -7.950 1.00 50.03 167 A 1 ATOM 1349 C C . ARG A 0 167 . 12.383 5.543 -9.049 1.00 50.03 167 A 1 ATOM 1350 C CB . ARG A 0 167 . 12.086 5.888 -6.547 1.00 50.03 167 A 1 ATOM 1351 O O . ARG A 0 167 . 12.037 4.362 -9.038 1.00 50.03 167 A 1 ATOM 1352 C CG . ARG A 0 167 . 13.475 6.255 -6.015 1.00 50.03 167 A 1 ATOM 1353 C CD . ARG A 0 167 . 13.656 5.617 -4.629 1.00 50.03 167 A 1 ATOM 1354 N NE . ARG A 0 167 . 14.457 6.457 -3.716 1.00 50.03 167 A 1 ATOM 1355 N NH1 . ARG A 0 167 . 16.514 5.485 -4.042 1.00 50.03 167 A 1 ATOM 1356 N NH2 . ARG A 0 167 . 16.262 7.049 -2.471 1.00 50.03 167 A 1 ATOM 1357 C CZ . ARG A 0 167 . 15.737 6.328 -3.421 1.00 50.03 167 A 1 ATOM 1358 N N . PRO A 0 168 . 13.196 6.056 -10.000 1.00 48.75 168 A 1 ATOM 1359 C CA . PRO A 0 168 . 13.517 5.302 -11.202 1.00 48.75 168 A 1 ATOM 1360 C C . PRO A 0 168 . 14.055 3.926 -10.833 1.00 48.75 168 A 1 ATOM 1361 C CB . PRO A 0 168 . 14.538 6.150 -11.973 1.00 48.75 168 A 1 ATOM 1362 O O . PRO A 0 168 . 15.092 3.840 -10.171 1.00 48.75 168 A 1 ATOM 1363 C CG . PRO A 0 168 . 14.136 7.572 -11.589 1.00 48.75 168 A 1 ATOM 1364 C CD . PRO A 0 168 . 13.658 7.431 -10.142 1.00 48.75 168 A 1 ATOM 1365 N N . SER A 0 169 . 13.380 2.859 -11.281 1.00 48.54 169 A 1 ATOM 1366 C CA . SER A 0 169 . 13.845 1.472 -11.120 1.00 48.54 169 A 1 ATOM 1367 C C . SER A 0 169 . 14.993 1.177 -12.090 1.00 48.54 169 A 1 ATOM 1368 C CB . SER A 0 169 . 12.704 0.458 -11.206 1.00 48.54 169 A 1 ATOM 1369 O O . SER A 0 169 . 15.025 0.213 -12.849 1.00 48.54 169 A 1 ATOM 1370 O OG . SER A 0 169 . 13.154 -0.767 -10.659 1.00 48.54 169 A 1 ATOM 1371 N N . ARG A 0 170 . 15.972 2.077 -12.084 1.00 51.08 170 A 1 ATOM 1372 C CA . ARG A 0 170 . 17.294 1.868 -12.628 1.00 51.08 170 A 1 ATOM 1373 C C . ARG A 0 170 . 18.136 1.462 -11.432 1.00 51.08 170 A 1 ATOM 1374 C CB . ARG A 0 170 . 17.774 3.124 -13.380 1.00 51.08 170 A 1 ATOM 1375 O O . ARG A 0 170 . 18.715 2.312 -10.753 1.00 51.08 170 A 1 ATOM 1376 C CG . ARG A 0 170 . 16.869 3.400 -14.597 1.00 51.08 170 A 1 ATOM 1377 C CD . ARG A 0 170 . 17.377 4.550 -15.476 1.00 51.08 170 A 1 ATOM 1378 N NE . ARG A 0 170 . 16.431 4.830 -16.578 1.00 51.08 170 A 1 ATOM 1379 N NH1 . ARG A 0 170 . 17.715 6.311 -17.783 1.00 51.08 170 A 1 ATOM 1380 N NH2 . ARG A 0 170 . 15.644 5.850 -18.458 1.00 51.08 170 A 1 ATOM 1381 C CZ . ARG A 0 170 . 16.601 5.658 -17.595 1.00 51.08 170 A 1 ATOM 1382 N N . ARG A 0 171 . 18.230 0.138 -11.218 1.00 53.56 171 A 1 ATOM 1383 C CA . ARG A 0 171 . 19.457 -0.467 -10.664 1.00 53.56 171 A 1 ATOM 1384 C C . ARG A 0 171 . 20.626 0.329 -11.246 1.00 53.56 171 A 1 ATOM 1385 C CB . ARG A 0 171 . 19.614 -1.927 -11.126 1.00 53.56 171 A 1 ATOM 1386 O O . ARG A 0 171 . 20.578 0.553 -12.460 1.00 53.56 171 A 1 ATOM 1387 C CG . ARG A 0 171 . 18.658 -2.911 -10.441 1.00 53.56 171 A 1 ATOM 1388 C CD . ARG A 0 171 . 18.970 -4.341 -10.908 1.00 53.56 171 A 1 ATOM 1389 N NE . ARG A 0 171 . 18.257 -5.351 -10.102 1.00 53.56 171 A 1 ATOM 1390 N NH1 . ARG A 0 171 . 19.631 -7.152 -10.529 1.00 53.56 171 A 1 ATOM 1391 N NH2 . ARG A 0 171 . 17.911 -7.390 -9.140 1.00 53.56 171 A 1 ATOM 1392 C CZ . ARG A 0 171 . 18.603 -6.618 -9.930 1.00 53.56 171 A 1 ATOM 1393 N N . PRO A 0 172 . 21.601 0.811 -10.452 1.00 47.62 172 A 1 ATOM 1394 C CA . PRO A 0 172 . 22.629 1.692 -10.979 1.00 47.62 172 A 1 ATOM 1395 C C . PRO A 0 172 . 23.258 1.019 -12.191 1.00 47.62 172 A 1 ATOM 1396 C CB . PRO A 0 172 . 23.629 1.918 -9.834 1.00 47.62 172 A 1 ATOM 1397 O O . PRO A 0 172 . 23.944 0.012 -12.031 1.00 47.62 172 A 1 ATOM 1398 C CG . PRO A 0 172 . 22.792 1.662 -8.582 1.00 47.62 172 A 1 ATOM 1399 C CD . PRO A 0 172 . 21.794 0.593 -9.028 1.00 47.62 172 A 1 ATOM 1400 N N . ILE A 0 173 . 22.977 1.536 -13.397 1.00 51.77 173 A 1 ATOM 1401 C CA . ILE A 0 173 . 23.662 1.075 -14.602 1.00 51.77 173 A 1 ATOM 1402 C C . ILE A 0 173 . 25.123 1.295 -14.246 1.00 51.77 173 A 1 ATOM 1403 C CB . ILE A 0 173 . 23.261 1.867 -15.868 1.00 51.77 173 A 1 ATOM 1404 O O . ILE A 0 173 . 25.468 2.450 -13.951 1.00 51.77 173 A 1 ATOM 1405 C CG1 . ILE A 0 173 . 21.757 1.685 -16.175 1.00 51.77 173 A 1 ATOM 1406 C CG2 . ILE A 0 173 . 24.123 1.410 -17.063 1.00 51.77 173 A 1 ATOM 1407 C CD1 . ILE A 0 173 . 21.241 2.567 -17.321 1.00 51.77 173 A 1 ATOM 1408 N N . PRO A 0 174 . 25.950 0.236 -14.150 1.00 49.10 174 A 1 ATOM 1409 C CA . PRO A 0 174 . 27.318 0.400 -13.712 1.00 49.10 174 A 1 ATOM 1410 C C . PRO A 0 174 . 27.924 1.369 -14.707 1.00 49.10 174 A 1 ATOM 1411 C CB . PRO A 0 174 . 27.947 -0.998 -13.731 1.00 49.10 174 A 1 ATOM 1412 O O . PRO A 0 174 . 28.011 1.049 -15.895 1.00 49.10 174 A 1 ATOM 1413 C CG . PRO A 0 174 . 27.070 -1.785 -14.706 1.00 49.10 174 A 1 ATOM 1414 C CD . PRO A 0 174 . 25.693 -1.147 -14.527 1.00 49.10 174 A 1 ATOM 1415 N N . ARG A 0 175 . 28.231 2.594 -14.246 1.00 46.21 175 A 1 ATOM 1416 C CA . ARG A 0 175 . 28.812 3.628 -15.101 1.00 46.21 175 A 1 ATOM 1417 C C . ARG A 0 175 . 30.012 2.954 -15.725 1.00 46.21 175 A 1 ATOM 1418 C CB . ARG A 0 175 . 29.258 4.867 -14.301 1.00 46.21 175 A 1 ATOM 1419 O O . ARG A 0 175 . 30.935 2.621 -14.978 1.00 46.21 175 A 1 ATOM 1420 C CG . ARG A 0 175 . 28.101 5.757 -13.827 1.00 46.21 175 A 1 ATOM 1421 C CD . ARG A 0 175 . 28.675 7.021 -13.168 1.00 46.21 175 A 1 ATOM 1422 N NE . ARG A 0 175 . 27.617 7.956 -12.738 1.00 46.21 175 A 1 ATOM 1423 N NH1 . ARG A 0 175 . 28.955 9.794 -12.370 1.00 46.21 175 A 1 ATOM 1424 N NH2 . ARG A 0 175 . 26.758 9.951 -12.043 1.00 46.21 175 A 1 ATOM 1425 C CZ . ARG A 0 175 . 27.782 9.222 -12.387 1.00 46.21 175 A 1 ATOM 1426 N N . ARG A 0 176 . 29.945 2.673 -17.038 1.00 45.66 176 A 1 ATOM 1427 C CA . ARG A 0 176 . 31.021 2.006 -17.776 1.00 45.66 176 A 1 ATOM 1428 C C . ARG A 0 176 . 32.277 2.722 -17.331 1.00 45.66 176 A 1 ATOM 1429 C CB . ARG A 0 176 . 30.834 2.143 -19.305 1.00 45.66 176 A 1 ATOM 1430 O O . ARG A 0 176 . 32.378 3.925 -17.574 1.00 45.66 176 A 1 ATOM 1431 C CG . ARG A 0 176 . 30.340 0.857 -19.987 1.00 45.66 176 A 1 ATOM 1432 C CD . ARG A 0 176 . 30.258 1.068 -21.510 1.00 45.66 176 A 1 ATOM 1433 N NE . ARG A 0 176 . 30.009 -0.194 -22.241 1.00 45.66 176 A 1 ATOM 1434 N NH1 . ARG A 0 176 . 31.997 -0.364 -23.407 1.00 45.66 176 A 1 ATOM 1435 N NH2 . ARG A 0 176 . 30.411 -1.889 -23.714 1.00 45.66 176 A 1 ATOM 1436 C CZ . ARG A 0 176 . 30.805 -0.803 -23.110 1.00 45.66 176 A 1 ATOM 1437 N N . ARG A 0 177 . 33.160 2.027 -16.599 1.00 42.32 177 A 1 ATOM 1438 C CA . ARG A 0 177 . 34.449 2.598 -16.215 1.00 42.32 177 A 1 ATOM 1439 C C . ARG A 0 177 . 35.061 3.003 -17.540 1.00 42.32 177 A 1 ATOM 1440 C CB . ARG A 0 177 . 35.339 1.587 -15.469 1.00 42.32 177 A 1 ATOM 1441 O O . ARG A 0 177 . 35.377 2.130 -18.346 1.00 42.32 177 A 1 ATOM 1442 C CG . ARG A 0 177 . 35.033 1.486 -13.966 1.00 42.32 177 A 1 ATOM 1443 C CD . ARG A 0 177 . 36.000 0.488 -13.305 1.00 42.32 177 A 1 ATOM 1444 N NE . ARG A 0 177 . 35.903 0.490 -11.830 1.00 42.32 177 A 1 ATOM 1445 N NH1 . ARG A 0 177 . 37.410 -1.204 -11.426 1.00 42.32 177 A 1 ATOM 1446 N NH2 . ARG A 0 177 . 36.450 -0.165 -9.710 1.00 42.32 177 A 1 ATOM 1447 C CZ . ARG A 0 177 . 36.584 -0.288 -11.001 1.00 42.32 177 A 1 ATOM 1448 N N . SER A 0 178 . 35.109 4.308 -17.797 1.00 40.79 178 A 1 ATOM 1449 C CA . SER A 0 178 . 35.772 4.849 -18.968 1.00 40.79 178 A 1 ATOM 1450 C C . SER A 0 178 . 37.165 4.263 -18.912 1.00 40.79 178 A 1 ATOM 1451 C CB . SER A 0 178 . 35.797 6.382 -18.917 1.00 40.79 178 A 1 ATOM 1452 O O . SER A 0 178 . 37.870 4.504 -17.927 1.00 40.79 178 A 1 ATOM 1453 O OG . SER A 0 178 . 36.152 6.828 -17.621 1.00 40.79 178 A 1 ATOM 1454 N N . ILE A 0 179 . 37.498 3.412 -19.887 1.00 50.11 179 A 1 ATOM 1455 C CA . ILE A 0 179 . 38.816 2.801 -19.950 1.00 50.11 179 A 1 ATOM 1456 C C . ILE A 0 179 . 39.770 3.994 -19.979 1.00 50.11 179 A 1 ATOM 1457 C CB . ILE A 0 179 . 38.910 1.793 -21.134 1.00 50.11 179 A 1 ATOM 1458 O O . ILE A 0 179 . 39.703 4.828 -20.886 1.00 50.11 179 A 1 ATOM 1459 C CG1 . ILE A 0 179 . 39.634 0.494 -20.721 1.00 50.11 179 A 1 ATOM 1460 C CG2 . ILE A 0 179 . 39.567 2.338 -22.413 1.00 50.11 179 A 1 ATOM 1461 C CD1 . ILE A 0 179 . 38.750 -0.426 -19.866 1.00 50.11 179 A 1 ATOM 1462 N N . SER A 0 180 . 40.532 4.186 -18.903 1.00 45.41 180 A 1 ATOM 1463 C CA . SER A 0 180 . 41.444 5.317 -18.821 1.00 45.41 180 A 1 ATOM 1464 C C . SER A 0 180 . 42.397 5.162 -20.003 1.00 45.41 180 A 1 ATOM 1465 C CB . SER A 0 180 . 42.173 5.371 -17.470 1.00 45.41 180 A 1 ATOM 1466 O O . SER A 0 180 . 42.943 4.064 -20.157 1.00 45.41 180 A 1 ATOM 1467 O OG . SER A 0 180 . 42.321 4.093 -16.870 1.00 45.41 180 A 1 ATOM 1468 N N . PRO A 0 181 . 42.556 6.176 -20.881 1.00 47.69 181 A 1 ATOM 1469 C CA . PRO A 0 181 . 43.372 6.029 -22.077 1.00 47.69 181 A 1 ATOM 1470 C C . PRO A 0 181 . 44.776 5.592 -21.672 1.00 47.69 181 A 1 ATOM 1471 C CB . PRO A 0 181 . 43.328 7.384 -22.794 1.00 47.69 181 A 1 ATOM 1472 O O . PRO A 0 181 . 45.542 6.368 -21.099 1.00 47.69 181 A 1 ATOM 1473 C CG . PRO A 0 181 . 41.978 7.948 -22.358 1.00 47.69 181 A 1 ATOM 1474 C CD . PRO A 0 181 . 41.851 7.451 -20.919 1.00 47.69 181 A 1 ATOM 1475 N N . ARG A 0 182 . 45.081 4.307 -21.891 1.00 48.19 182 A 1 ATOM 1476 C CA . ARG A 0 182 . 46.315 3.679 -21.421 1.00 48.19 182 A 1 ATOM 1477 C C . ARG A 0 182 . 47.442 4.332 -22.207 1.00 48.19 182 A 1 ATOM 1478 C CB . ARG A 0 182 . 46.213 2.150 -21.589 1.00 48.19 182 A 1 ATOM 1479 O O . ARG A 0 182 . 47.579 4.077 -23.402 1.00 48.19 182 A 1 ATOM 1480 C CG . ARG A 0 182 . 47.168 1.374 -20.666 1.00 48.19 182 A 1 ATOM 1481 C CD . ARG A 0 182 . 46.997 -0.138 -20.892 1.00 48.19 182 A 1 ATOM 1482 N NE . ARG A 0 182 . 47.634 -0.950 -19.833 1.00 48.19 182 A 1 ATOM 1483 N NH1 . ARG A 0 182 . 47.283 -3.019 -20.782 1.00 48.19 182 A 1 ATOM 1484 N NH2 . ARG A 0 182 . 48.220 -2.885 -18.770 1.00 48.19 182 A 1 ATOM 1485 C CZ . ARG A 0 182 . 47.710 -2.273 -19.801 1.00 48.19 182 A 1 ATOM 1486 N N . GLY A 0 183 . 48.150 5.252 -21.552 1.00 42.50 183 A 1 ATOM 1487 C CA . GLY A 0 183 . 48.982 6.246 -22.220 1.00 42.50 183 A 1 ATOM 1488 C C . GLY A 0 183 . 49.974 5.609 -23.185 1.00 42.50 183 A 1 ATOM 1489 O O . GLY A 0 183 . 50.942 4.981 -22.756 1.00 42.50 183 A 1 ATOM 1490 N N . ARG A 0 184 . 49.747 5.797 -24.491 1.00 37.98 184 A 1 ATOM 1491 C CA . ARG A 0 184 . 50.711 5.442 -25.536 1.00 37.98 184 A 1 ATOM 1492 C C . ARG A 0 184 . 51.874 6.435 -25.501 1.00 37.98 184 A 1 ATOM 1493 C CB . ARG A 0 184 . 50.059 5.399 -26.935 1.00 37.98 184 A 1 ATOM 1494 O O . ARG A 0 184 . 51.973 7.312 -26.351 1.00 37.98 184 A 1 ATOM 1495 C CG . ARG A 0 184 . 49.073 4.245 -27.177 1.00 37.98 184 A 1 ATOM 1496 C CD . ARG A 0 184 . 48.715 4.212 -28.675 1.00 37.98 184 A 1 ATOM 1497 N NE . ARG A 0 184 . 47.658 3.229 -28.992 1.00 37.98 184 A 1 ATOM 1498 N NH1 . ARG A 0 184 . 47.978 3.146 -31.275 1.00 37.98 184 A 1 ATOM 1499 N NH2 . ARG A 0 184 . 46.322 1.980 -30.360 1.00 37.98 184 A 1 ATOM 1500 C CZ . ARG A 0 184 . 47.329 2.792 -30.200 1.00 37.98 184 A 1 ATOM 1501 N N . TYR A 0 185 . 52.779 6.278 -24.540 1.00 40.51 185 A 1 ATOM 1502 C CA . TYR A 0 185 . 54.145 6.755 -24.725 1.00 40.51 185 A 1 ATOM 1503 C C . TYR A 0 185 . 54.854 5.772 -25.660 1.00 40.51 185 A 1 ATOM 1504 C CB . TYR A 0 185 . 54.864 6.947 -23.386 1.00 40.51 185 A 1 ATOM 1505 O O . TYR A 0 185 . 55.348 4.720 -25.250 1.00 40.51 185 A 1 ATOM 1506 C CG . TYR A 0 185 . 56.365 7.159 -23.523 1.00 40.51 185 A 1 ATOM 1507 C CD1 . TYR A 0 185 . 57.245 6.288 -22.856 1.00 40.51 185 A 1 ATOM 1508 C CD2 . TYR A 0 185 . 56.886 8.189 -24.335 1.00 40.51 185 A 1 ATOM 1509 C CE1 . TYR A 0 185 . 58.636 6.451 -22.980 1.00 40.51 185 A 1 ATOM 1510 C CE2 . TYR A 0 185 . 58.280 8.338 -24.485 1.00 40.51 185 A 1 ATOM 1511 O OH . TYR A 0 185 . 60.509 7.608 -23.929 1.00 40.51 185 A 1 ATOM 1512 C CZ . TYR A 0 185 . 59.160 7.468 -23.803 1.00 40.51 185 A 1 ATOM 1513 N N . SER A 0 186 . 54.859 6.114 -26.945 1.00 41.07 186 A 1 ATOM 1514 C CA . SER A 0 186 . 55.654 5.453 -27.974 1.00 41.07 186 A 1 ATOM 1515 C C . SER A 0 186 . 57.142 5.642 -27.671 1.00 41.07 186 A 1 ATOM 1516 C CB . SER A 0 186 . 55.286 6.038 -29.344 1.00 41.07 186 A 1 ATOM 1517 O O . SER A 0 186 . 57.745 6.653 -28.034 1.00 41.07 186 A 1 ATOM 1518 O OG . SER A 0 186 . 55.299 7.451 -29.284 1.00 41.07 186 A 1 ATOM 1519 N N . ARG A 0 187 . 57.747 4.668 -26.985 1.00 42.66 187 A 1 ATOM 1520 C CA . ARG A 0 187 . 59.192 4.645 -26.753 1.00 42.66 187 A 1 ATOM 1521 C C . ARG A 0 187 . 59.893 4.050 -27.969 1.00 42.66 187 A 1 ATOM 1522 C CB . ARG A 0 187 . 59.513 3.945 -25.424 1.00 42.66 187 A 1 ATOM 1523 O O . ARG A 0 187 . 60.192 2.858 -27.996 1.00 42.66 187 A 1 ATOM 1524 C CG . ARG A 0 187 . 60.954 4.257 -24.985 1.00 42.66 187 A 1 ATOM 1525 C CD . ARG A 0 187 . 61.204 3.855 -23.522 1.00 42.66 187 A 1 ATOM 1526 N NE . ARG A 0 187 . 61.844 4.945 -22.756 1.00 42.66 187 A 1 ATOM 1527 N NH1 . ARG A 0 187 . 61.991 3.870 -20.731 1.00 42.66 187 A 1 ATOM 1528 N NH2 . ARG A 0 187 . 62.749 5.958 -20.929 1.00 42.66 187 A 1 ATOM 1529 C CZ . ARG A 0 187 . 62.193 4.918 -21.482 1.00 42.66 187 A 1 ATOM 1530 N N . SER A 0 188 . 60.148 4.898 -28.960 1.00 37.57 188 A 1 ATOM 1531 C CA . SER A 0 188 . 60.927 4.579 -30.156 1.00 37.57 188 A 1 ATOM 1532 C C . SER A 0 188 . 62.311 4.050 -29.759 1.00 37.57 188 A 1 ATOM 1533 C CB . SER A 0 188 . 61.071 5.827 -31.048 1.00 37.57 188 A 1 ATOM 1534 O O . SER A 0 188 . 63.204 4.813 -29.396 1.00 37.57 188 A 1 ATOM 1535 O OG . SER A 0 188 . 59.871 6.580 -31.057 1.00 37.57 188 A 1 ATOM 1536 N N . ARG A 0 189 . 62.483 2.728 -29.795 1.00 42.72 189 A 1 ATOM 1537 C CA . ARG A 0 189 . 63.786 2.055 -29.755 1.00 42.72 189 A 1 ATOM 1538 C C . ARG A 0 189 . 63.984 1.360 -31.092 1.00 42.72 189 A 1 ATOM 1539 C CB . ARG A 0 189 . 63.897 1.097 -28.553 1.00 42.72 189 A 1 ATOM 1540 O O . ARG A 0 189 . 63.711 0.170 -31.227 1.00 42.72 189 A 1 ATOM 1541 C CG . ARG A 0 189 . 64.472 1.796 -27.313 1.00 42.72 189 A 1 ATOM 1542 C CD . ARG A 0 189 . 64.687 0.778 -26.184 1.00 42.72 189 A 1 ATOM 1543 N NE . ARG A 0 189 . 65.546 1.317 -25.109 1.00 42.72 189 A 1 ATOM 1544 N NH1 . ARG A 0 189 . 65.452 -0.499 -23.701 1.00 42.72 189 A 1 ATOM 1545 N NH2 . ARG A 0 189 . 66.780 1.215 -23.194 1.00 42.72 189 A 1 ATOM 1546 C CZ . ARG A 0 189 . 65.917 0.679 -24.011 1.00 42.72 189 A 1 ATOM 1547 N N . SER A 0 190 . 64.424 2.136 -32.076 1.00 46.09 190 A 1 ATOM 1548 C CA . SER A 0 190 . 64.864 1.612 -33.365 1.00 46.09 190 A 1 ATOM 1549 C C . SER A 0 190 . 66.020 0.636 -33.136 1.00 46.09 190 A 1 ATOM 1550 C CB . SER A 0 190 . 65.289 2.756 -34.292 1.00 46.09 190 A 1 ATOM 1551 O O . SER A 0 190 . 67.019 0.988 -32.511 1.00 46.09 190 A 1 ATOM 1552 O OG . SER A 0 190 . 64.255 3.725 -34.354 1.00 46.09 190 A 1 ATOM 1553 N N . ARG A 0 191 . 65.844 -0.606 -33.592 1.00 37.10 191 A 1 ATOM 1554 C CA . ARG A 0 191 . 66.865 -1.658 -33.604 1.00 37.10 191 A 1 ATOM 1555 C C . ARG A 0 191 . 67.449 -1.763 -35.013 1.00 37.10 191 A 1 ATOM 1556 C CB . ARG A 0 191 . 66.239 -3.021 -33.252 1.00 37.10 191 A 1 ATOM 1557 O O . ARG A 0 191 . 66.751 -2.238 -35.900 1.00 37.10 191 A 1 ATOM 1558 C CG . ARG A 0 191 . 66.157 -3.395 -31.767 1.00 37.10 191 A 1 ATOM 1559 C CD . ARG A 0 191 . 65.413 -4.742 -31.692 1.00 37.10 191 A 1 ATOM 1560 N NE . ARG A 0 191 . 65.659 -5.490 -30.443 1.00 37.10 191 A 1 ATOM 1561 N NH1 . ARG A 0 191 . 64.150 -7.180 -30.848 1.00 37.10 191 A 1 ATOM 1562 N NH2 . ARG A 0 191 . 65.467 -7.298 -29.058 1.00 37.10 191 A 1 ATOM 1563 C CZ . ARG A 0 191 . 65.091 -6.644 -30.122 1.00 37.10 191 A 1 ATOM 1564 N N . SER A 0 192 . 68.729 -1.442 -35.136 1.00 48.70 192 A 1 ATOM 1565 C CA . SER A 0 192 . 69.642 -1.809 -36.231 1.00 48.70 192 A 1 ATOM 1566 C C . SER A 0 192 . 71.045 -1.744 -35.580 1.00 48.70 192 A 1 ATOM 1567 C CB . SER A 0 192 . 69.515 -0.830 -37.425 1.00 48.70 192 A 1 ATOM 1568 O O . SER A 0 192 . 71.307 -0.753 -34.906 1.00 48.70 192 A 1 ATOM 1569 O OG . SER A 0 192 . 68.293 -0.104 -37.470 1.00 48.70 192 A 1 ATOM 1570 N N . ARG A 0 193 . 71.949 -2.742 -35.535 1.00 43.34 193 A 1 ATOM 1571 C CA . ARG A 0 193 . 72.339 -3.795 -36.502 1.00 43.34 193 A 1 ATOM 1572 C C . ARG A 0 193 . 72.561 -3.191 -37.900 1.00 43.34 193 A 1 ATOM 1573 C CB . ARG A 0 193 . 71.414 -5.039 -36.499 1.00 43.34 193 A 1 ATOM 1574 O O . ARG A 0 193 . 71.611 -2.652 -38.445 1.00 43.34 193 A 1 ATOM 1575 C CG . ARG A 0 193 . 71.703 -6.029 -35.350 1.00 43.34 193 A 1 ATOM 1576 C CD . ARG A 0 193 . 70.883 -7.327 -35.498 1.00 43.34 193 A 1 ATOM 1577 N NE . ARG A 0 193 . 71.262 -8.358 -34.502 1.00 43.34 193 A 1 ATOM 1578 N NH1 . ARG A 0 193 . 69.782 -9.997 -35.154 1.00 43.34 193 A 1 ATOM 1579 N NH2 . ARG A 0 193 . 71.249 -10.430 -33.537 1.00 43.34 193 A 1 ATOM 1580 C CZ . ARG A 0 193 . 70.763 -9.582 -34.401 1.00 43.34 193 A 1 ATOM 1581 N N . SER A 0 194 . 73.747 -3.239 -38.508 1.00 41.96 194 A 1 ATOM 1582 C CA . SER A 0 194 . 74.965 -4.014 -38.186 1.00 41.96 194 A 1 ATOM 1583 C C . SER A 0 194 . 76.137 -3.612 -39.110 1.00 41.96 194 A 1 ATOM 1584 C CB . SER A 0 194 . 74.672 -5.522 -38.373 1.00 41.96 194 A 1 ATOM 1585 O O . SER A 0 194 . 75.908 -2.862 -40.054 1.00 41.96 194 A 1 ATOM 1586 O OG . SER A 0 194 . 73.703 -5.776 -39.374 1.00 41.96 194 A 1 ATOM 1587 N N . TYR A 0 195 . 77.313 -4.217 -38.870 1.00 49.30 195 A 1 ATOM 1588 C CA . TYR A 0 195 . 78.498 -4.360 -39.744 1.00 49.30 195 A 1 ATOM 1589 C C . TYR A 0 195 . 79.682 -3.389 -39.573 1.00 49.30 195 A 1 ATOM 1590 C CB . TYR A 0 195 . 78.128 -4.664 -41.207 1.00 49.30 195 A 1 ATOM 1591 O O . TYR A 0 195 . 79.526 -2.235 -39.179 1.00 49.30 195 A 1 ATOM 1592 C CG . TYR A 0 195 . 77.228 -5.879 -41.340 1.00 49.30 195 A 1 ATOM 1593 C CD1 . TYR A 0 195 . 77.737 -7.150 -41.009 1.00 49.30 195 A 1 ATOM 1594 C CD2 . TYR A 0 195 . 75.888 -5.742 -41.756 1.00 49.30 195 A 1 ATOM 1595 C CE1 . TYR A 0 195 . 76.911 -8.286 -41.079 1.00 49.30 195 A 1 ATOM 1596 C CE2 . TYR A 0 195 . 75.056 -6.878 -41.829 1.00 49.30 195 A 1 ATOM 1597 O OH . TYR A 0 195 . 74.760 -9.240 -41.536 1.00 49.30 195 A 1 ATOM 1598 C CZ . TYR A 0 195 . 75.567 -8.149 -41.484 1.00 49.30 195 A 1 ATOM 1599 N N . ASP A 0 196 . 80.862 -3.969 -39.818 1.00 44.08 196 A 1 ATOM 1600 C CA . ASP A 0 196 . 82.220 -3.560 -39.435 1.00 44.08 196 A 1 ATOM 1601 C C . ASP A 0 196 . 83.060 -3.039 -40.630 1.00 44.08 196 A 1 ATOM 1602 C CB . ASP A 0 196 . 82.913 -4.812 -38.840 1.00 44.08 196 A 1 ATOM 1603 O O . ASP A 0 196 . 82.578 -3.041 -41.761 1.00 44.08 196 A 1 ATOM 1604 C CG . ASP A 0 196 . 82.144 -5.455 -37.681 1.00 44.08 196 A 1 ATOM 1605 O OD1 . ASP A 0 196 . 82.431 -5.086 -36.522 1.00 44.08 196 A 1 ATOM 1606 O OD2 . ASP A 0 196 . 81.247 -6.290 -37.961 1.00 44.08 196 A 1 ATOM 1607 N N . LEU A 0 197 . 84.341 -2.716 -40.360 1.00 39.08 197 A 1 ATOM 1608 C CA . LEU A 0 197 . 85.427 -2.299 -41.282 1.00 39.08 197 A 1 ATOM 1609 C C . LEU A 0 197 . 85.239 -0.903 -41.918 1.00 39.08 197 A 1 ATOM 1610 C CB . LEU A 0 197 . 85.730 -3.413 -42.306 1.00 39.08 197 A 1 ATOM 1611 O O . LEU A 0 197 . 84.185 -0.582 -42.456 1.00 39.08 197 A 1 ATOM 1612 C CG . LEU A 0 197 . 86.290 -4.700 -41.657 1.00 39.08 197 A 1 ATOM 1613 C CD1 . LEU A 0 197 . 85.431 -5.926 -41.976 1.00 39.08 197 A 1 ATOM 1614 C CD2 . LEU A 0 197 . 87.711 -4.979 -42.149 1.00 39.08 197 A 1 ATOM 1615 N N . VAL A 0 198 . 86.219 0.007 -41.874 1.00 45.01 198 A 1 ATOM 1616 C CA . VAL A 0 198 . 87.688 -0.140 -42.026 1.00 45.01 198 A 1 ATOM 1617 C C . VAL A 0 198 . 88.465 0.416 -40.831 1.00 45.01 198 A 1 ATOM 1618 C CB . VAL A 0 198 . 88.095 0.597 -43.321 1.00 45.01 198 A 1 ATOM 1619 O O . VAL A 0 198 . 88.016 1.440 -40.273 1.00 45.01 198 A 1 ATOM 1620 C CG1 . VAL A 0 198 . 89.607 0.645 -43.565 1.00 45.01 198 A 1 ATOM 1621 C CG2 . VAL A 0 198 . 87.459 -0.077 -44.548 1.00 45.01 198 A 1 ATOM 1622 O OXT . VAL A 0 198 . 89.498 -0.205 -40.506 1.00 45.01 198 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 63.68 # loop_ _atom_type.symbol C N O S #