data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 LEU 0 4 GLU 0 5 SER 0 6 GLU 0 7 ASP 0 8 PRO 0 9 GLU 0 10 VAL 0 11 ILE 0 12 GLN 0 13 MET 0 14 ILE 0 15 VAL 0 16 ARG 0 17 HIS 0 18 ARG 0 19 MET 0 20 GLU 0 21 GLN 0 22 HIS 0 23 LYS 0 24 LEU 0 25 LEU 0 26 GLU 0 27 LYS 0 28 GLN 0 29 ARG 0 30 VAL 0 31 GLU 0 32 ILE 0 33 GLU 0 34 ARG 0 35 LEU 0 36 ARG 0 37 SER 0 38 LYS 0 39 ILE 0 40 ARG 0 41 VAL 0 42 PRO 0 43 ARG 0 44 ALA 0 45 THR 0 46 SER 0 47 VAL 0 48 ASN 0 49 PRO 0 50 GLU 0 51 MET 0 52 ILE 0 53 GLY 0 54 ASP 0 55 ASP 0 56 GLU 0 57 ALA 0 58 ASP 0 59 THR 0 60 THR 0 61 LEU 0 62 THR 0 63 ALA 0 64 LEU 0 65 GLN 0 66 SER 0 67 ALA 0 68 LEU 0 69 GLY 0 70 ASN 0 71 ALA 0 72 SER 0 73 LEU 0 74 SER 0 75 LEU 0 76 PRO 0 77 ALA 0 78 SER 0 79 PRO 0 80 PRO 0 81 PRO 0 82 ASN 0 83 THR 0 84 GLU 0 85 THR 0 86 THR 0 87 LYS 0 88 VAL 0 89 ASN 0 90 THR 0 91 THR 0 92 VAL 0 93 ILE 0 94 PRO 0 95 SER 0 96 ASP 0 97 VAL 0 98 LEU 0 99 ALA 0 100 THR 0 101 ARG 0 102 MET 0 103 THR 0 104 MET 0 105 SER 0 106 GLN 0 107 SER 0 108 SER 0 109 THR 0 110 LYS 0 111 SER 0 112 SER 0 113 ASN 0 114 VAL 0 115 SER 0 116 VAL 0 117 SER 0 118 SER 0 119 ARG 0 120 HIS 0 121 ARG 0 122 ASP 0 123 ASN 0 124 GLN 0 125 SER 0 126 ALA 0 127 PRO 0 128 PRO 0 129 ARG 0 130 HIS 0 131 HIS 0 132 HIS 0 133 HIS 0 134 GLN 0 135 PRO 0 136 HIS 0 137 PRO 0 138 PRO 0 139 HIS 0 140 HIS 0 141 PRO 0 142 HIS 0 143 LEU 0 144 GLN 0 145 ASN 0 146 HIS 0 147 TYR 0 148 HIS 0 149 PRO 0 150 PRO 0 151 GLN 0 152 ASN 0 153 HIS 0 154 THR 0 155 SER 0 156 ALA 0 157 THR 0 158 ALA 0 159 PRO 0 160 CYS 0 161 PRO 0 162 SER 0 163 ALA 0 164 MET 0 165 VAL 0 166 GLN 0 167 LEU 0 168 GLN 0 169 ALA 0 170 VAL 0 171 SER 0 172 ASN 0 173 ASN 0 174 ASN 0 175 VAL 0 176 ASN 0 177 PRO 0 178 LEU 0 179 HIS 0 180 GLN 0 181 PRO 0 182 PRO 0 183 HIS 0 184 PRO 0 185 VAL 0 186 SER 0 187 SER 0 188 GLN 0 189 ILE 0 190 PRO 0 191 PRO 0 192 GLN 0 193 ALA # 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 . 11.706 2.965 -16.040 1.00 60.98 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.768 3.304 -17.126 1.00 60.98 1 A 1 ATOM 3 C C . MET A 0 1 . 11.133 4.714 -17.511 1.00 60.98 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.280 3.220 -16.722 1.00 60.98 1 A 1 ATOM 5 O O . MET A 0 1 . 10.784 5.629 -16.773 1.00 60.98 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.770 1.791 -16.501 1.00 60.98 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.966 1.708 -16.326 1.00 60.98 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.724 -0.054 -15.981 1.00 60.98 1 A 1 ATOM 9 N N . ASP A 0 2 . 11.945 4.852 -18.552 1.00 73.46 2 A 1 ATOM 10 C CA . ASP A 0 2 . 12.470 6.149 -18.967 1.00 73.46 2 A 1 ATOM 11 C C . ASP A 0 2 . 11.395 6.835 -19.803 1.00 73.46 2 A 1 ATOM 12 C CB . ASP A 0 2 . 13.809 5.976 -19.708 1.00 73.46 2 A 1 ATOM 13 O O . ASP A 0 2 . 11.151 6.463 -20.942 1.00 73.46 2 A 1 ATOM 14 C CG . ASP A 0 2 . 14.920 5.446 -18.791 1.00 73.46 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 14.728 5.494 -17.550 1.00 73.46 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 15.892 4.873 -19.326 1.00 73.46 2 A 1 ATOM 17 N N . LEU A 0 3 . 10.695 7.789 -19.187 1.00 72.33 3 A 1 ATOM 18 C CA . LEU A 0 3 . 9.615 8.559 -19.817 1.00 72.33 3 A 1 ATOM 19 C C . LEU A 0 3 . 10.148 9.661 -20.749 1.00 72.33 3 A 1 ATOM 20 C CB . LEU A 0 3 . 8.728 9.164 -18.710 1.00 72.33 3 A 1 ATOM 21 O O . LEU A 0 3 . 9.365 10.390 -21.346 1.00 72.33 3 A 1 ATOM 22 C CG . LEU A 0 3 . 7.924 8.135 -17.896 1.00 72.33 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 7.340 8.803 -16.647 1.00 72.33 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 6.763 7.551 -18.702 1.00 72.33 3 A 1 ATOM 25 N N . GLU A 0 4 . 11.469 9.820 -20.838 1.00 71.49 4 A 1 ATOM 26 C CA . GLU A 0 4 . 12.114 10.926 -21.552 1.00 71.49 4 A 1 ATOM 27 C C . GLU A 0 4 . 12.133 10.738 -23.078 1.00 71.49 4 A 1 ATOM 28 C CB . GLU A 0 4 . 13.534 11.139 -20.998 1.00 71.49 4 A 1 ATOM 29 O O . GLU A 0 4 . 12.309 11.713 -23.802 1.00 71.49 4 A 1 ATOM 30 C CG . GLU A 0 4 . 13.528 11.521 -19.507 1.00 71.49 4 A 1 ATOM 31 C CD . GLU A 0 4 . 14.918 11.919 -18.985 1.00 71.49 4 A 1 ATOM 32 O OE1 . GLU A 0 4 . 14.970 12.851 -18.149 1.00 71.49 4 A 1 ATOM 33 O OE2 . GLU A 0 4 . 15.909 11.272 -19.389 1.00 71.49 4 A 1 ATOM 34 N N . SER A 0 5 . 11.918 9.516 -23.578 1.00 81.49 5 A 1 ATOM 35 C CA . SER A 0 5 . 11.785 9.216 -25.013 1.00 81.49 5 A 1 ATOM 36 C C . SER A 0 5 . 10.333 9.136 -25.497 1.00 81.49 5 A 1 ATOM 37 C CB . SER A 0 5 . 12.520 7.913 -25.342 1.00 81.49 5 A 1 ATOM 38 O O . SER A 0 5 . 10.095 8.877 -26.677 1.00 81.49 5 A 1 ATOM 39 O OG . SER A 0 5 . 12.060 6.857 -24.521 1.00 81.49 5 A 1 ATOM 40 N N . GLU A 0 6 . 9.366 9.327 -24.600 1.00 82.96 6 A 1 ATOM 41 C CA . GLU A 0 6 . 7.947 9.158 -24.891 1.00 82.96 6 A 1 ATOM 42 C C . GLU A 0 6 . 7.350 10.422 -25.538 1.00 82.96 6 A 1 ATOM 43 C CB . GLU A 0 6 . 7.217 8.759 -23.598 1.00 82.96 6 A 1 ATOM 44 O O . GLU A 0 6 . 7.779 11.547 -25.273 1.00 82.96 6 A 1 ATOM 45 C CG . GLU A 0 6 . 5.979 7.884 -23.838 1.00 82.96 6 A 1 ATOM 46 C CD . GLU A 0 6 . 6.293 6.411 -24.150 1.00 82.96 6 A 1 ATOM 47 O OE1 . GLU A 0 6 . 5.585 5.845 -25.013 1.00 82.96 6 A 1 ATOM 48 O OE2 . GLU A 0 6 . 7.176 5.834 -23.476 1.00 82.96 6 A 1 ATOM 49 N N . ASP A 0 7 . 6.331 10.244 -26.382 1.00 89.97 7 A 1 ATOM 50 C CA . ASP A 0 7 . 5.626 11.347 -27.038 1.00 89.97 7 A 1 ATOM 51 C C . ASP A 0 7 . 5.031 12.315 -25.986 1.00 89.97 7 A 1 ATOM 52 C CB . ASP A 0 7 . 4.543 10.751 -27.957 1.00 89.97 7 A 1 ATOM 53 O O . ASP A 0 7 . 4.387 11.857 -25.031 1.00 89.97 7 A 1 ATOM 54 C CG . ASP A 0 7 . 3.809 11.753 -28.861 1.00 89.97 7 A 1 ATOM 55 O OD1 . ASP A 0 7 . 3.729 12.948 -28.501 1.00 89.97 7 A 1 ATOM 56 O OD2 . ASP A 0 7 . 3.293 11.300 -29.901 1.00 89.97 7 A 1 ATOM 57 N N . PRO A 0 8 . 5.195 13.648 -26.121 1.00 91.69 8 A 1 ATOM 58 C CA . PRO A 0 8 . 4.566 14.626 -25.233 1.00 91.69 8 A 1 ATOM 59 C C . PRO A 0 8 . 3.056 14.425 -25.022 1.00 91.69 8 A 1 ATOM 60 C CB . PRO A 0 8 . 4.868 15.998 -25.854 1.00 91.69 8 A 1 ATOM 61 O O . PRO A 0 8 . 2.551 14.787 -23.954 1.00 91.69 8 A 1 ATOM 62 C CG . PRO A 0 8 . 5.291 15.694 -27.290 1.00 91.69 8 A 1 ATOM 63 C CD . PRO A 0 8 . 5.955 14.332 -27.155 1.00 91.69 8 A 1 ATOM 64 N N . GLU A 0 9 . 2.318 13.852 -25.978 1.00 93.51 9 A 1 ATOM 65 C CA . GLU A 0 9 . 0.901 13.507 -25.781 1.00 93.51 9 A 1 ATOM 66 C C . GLU A 0 9 . 0.717 12.344 -24.789 1.00 93.51 9 A 1 ATOM 67 C CB . GLU A 0 9 . 0.248 13.204 -27.139 1.00 93.51 9 A 1 ATOM 68 O O . GLU A 0 9 . -0.127 12.408 -23.886 1.00 93.51 9 A 1 ATOM 69 C CG . GLU A 0 9 . -1.269 13.001 -26.977 1.00 93.51 9 A 1 ATOM 70 C CD . GLU A 0 9 . -2.051 12.905 -28.296 1.00 93.51 9 A 1 ATOM 71 O OE1 . GLU A 0 9 . -3.301 12.947 -28.197 1.00 93.51 9 A 1 ATOM 72 O OE2 . GLU A 0 9 . -1.431 12.808 -29.374 1.00 93.51 9 A 1 ATOM 73 N N . VAL A 0 10 . 1.558 11.312 -24.886 1.00 94.11 10 A 1 ATOM 74 C CA . VAL A 0 10 . 1.555 10.166 -23.966 1.00 94.11 10 A 1 ATOM 75 C C . VAL A 0 10 . 1.981 10.607 -22.569 1.00 94.11 10 A 1 ATOM 76 C CB . VAL A 0 10 . 2.459 9.034 -24.487 1.00 94.11 10 A 1 ATOM 77 O O . VAL A 0 10 . 1.324 10.247 -21.589 1.00 94.11 10 A 1 ATOM 78 C CG1 . VAL A 0 10 . 2.509 7.857 -23.503 1.00 94.11 10 A 1 ATOM 79 C CG2 . VAL A 0 10 . 1.945 8.489 -25.824 1.00 94.11 10 A 1 ATOM 80 N N . ILE A 0 11 . 3.005 11.459 -22.458 1.00 92.19 11 A 1 ATOM 81 C CA . ILE A 0 11 . 3.428 12.038 -21.175 1.00 92.19 11 A 1 ATOM 82 C C . ILE A 0 11 . 2.255 12.780 -20.518 1.00 92.19 11 A 1 ATOM 83 C CB . ILE A 0 11 . 4.661 12.955 -21.360 1.00 92.19 11 A 1 ATOM 84 O O . ILE A 0 11 . 1.956 12.553 -19.343 1.00 92.19 11 A 1 ATOM 85 C CG1 . ILE A 0 11 . 5.871 12.137 -21.867 1.00 92.19 11 A 1 ATOM 86 C CG2 . ILE A 0 11 . 5.011 13.662 -20.033 1.00 92.19 11 A 1 ATOM 87 C CD1 . ILE A 0 11 . 7.099 12.981 -22.232 1.00 92.19 11 A 1 ATOM 88 N N . GLN A 0 12 . 1.531 13.620 -21.266 1.00 95.30 12 A 1 ATOM 89 C CA . GLN A 0 12 . 0.354 14.329 -20.750 1.00 95.30 12 A 1 ATOM 90 C C . GLN A 0 12 . -0.767 13.379 -20.322 1.00 95.30 12 A 1 ATOM 91 C CB . GLN A 0 12 . -0.189 15.282 -21.816 1.00 95.30 12 A 1 ATOM 92 O O . GLN A 0 12 . -1.389 13.592 -19.277 1.00 95.30 12 A 1 ATOM 93 C CG . GLN A 0 12 . 0.657 16.548 -21.943 1.00 95.30 12 A 1 ATOM 94 C CD . GLN A 0 12 . 0.150 17.384 -23.105 1.00 95.30 12 A 1 ATOM 95 N NE2 . GLN A 0 12 . 0.905 17.483 -24.173 1.00 95.30 12 A 1 ATOM 96 O OE1 . GLN A 0 12 . -0.948 17.919 -23.068 1.00 95.30 12 A 1 ATOM 97 N N . MET A 0 13 . -1.023 12.325 -21.099 1.00 96.45 13 A 1 ATOM 98 C CA . MET A 0 13 . -2.007 11.301 -20.754 1.00 96.45 13 A 1 ATOM 99 C C . MET A 0 13 . -1.632 10.585 -19.450 1.00 96.45 13 A 1 ATOM 100 C CB . MET A 0 13 . -2.145 10.324 -21.927 1.00 96.45 13 A 1 ATOM 101 O O . MET A 0 13 . -2.487 10.434 -18.576 1.00 96.45 13 A 1 ATOM 102 C CG . MET A 0 13 . -3.209 9.257 -21.648 1.00 96.45 13 A 1 ATOM 103 S SD . MET A 0 13 . -3.507 8.102 -23.010 1.00 96.45 13 A 1 ATOM 104 C CE . MET A 0 13 . -1.864 7.348 -23.188 1.00 96.45 13 A 1 ATOM 105 N N . ILE A 0 14 . -0.359 10.217 -19.272 1.00 94.25 14 A 1 ATOM 106 C CA . ILE A 0 14 . 0.157 9.594 -18.044 1.00 94.25 14 A 1 ATOM 107 C C . ILE A 0 14 . 0.008 10.545 -16.856 1.00 94.25 14 A 1 ATOM 108 C CB . ILE A 0 14 . 1.628 9.152 -18.233 1.00 94.25 14 A 1 ATOM 109 O O . ILE A 0 14 . -0.483 10.135 -15.803 1.00 94.25 14 A 1 ATOM 110 C CG1 . ILE A 0 14 . 1.706 7.977 -19.233 1.00 94.25 14 A 1 ATOM 111 C CG2 . ILE A 0 14 . 2.269 8.738 -16.890 1.00 94.25 14 A 1 ATOM 112 C CD1 . ILE A 0 14 . 3.132 7.673 -19.709 1.00 94.25 14 A 1 ATOM 113 N N . VAL A 0 15 . 0.386 11.817 -17.006 1.00 95.72 15 A 1 ATOM 114 C CA . VAL A 0 15 . 0.253 12.821 -15.938 1.00 95.72 15 A 1 ATOM 115 C C . VAL A 0 15 . -1.213 13.004 -15.551 1.00 95.72 15 A 1 ATOM 116 C CB . VAL A 0 15 . 0.899 14.158 -16.350 1.00 95.72 15 A 1 ATOM 117 O O . VAL A 0 15 . -1.543 12.943 -14.364 1.00 95.72 15 A 1 ATOM 118 C CG1 . VAL A 0 15 . 0.599 15.281 -15.345 1.00 95.72 15 A 1 ATOM 119 C CG2 . VAL A 0 15 . 2.426 14.021 -16.420 1.00 95.72 15 A 1 ATOM 120 N N . ARG A 0 16 . -2.112 13.158 -16.533 1.00 97.17 16 A 1 ATOM 121 C CA . ARG A 0 16 . -3.559 13.274 -16.301 1.00 97.17 16 A 1 ATOM 122 C C . ARG A 0 16 . -4.096 12.053 -15.561 1.00 97.17 16 A 1 ATOM 123 C CB . ARG A 0 16 . -4.278 13.464 -17.645 1.00 97.17 16 A 1 ATOM 124 O O . ARG A 0 16 . -4.762 12.212 -14.539 1.00 97.17 16 A 1 ATOM 125 C CG . ARG A 0 16 . -5.789 13.709 -17.476 1.00 97.17 16 A 1 ATOM 126 C CD . ARG A 0 16 . -6.532 13.623 -18.813 1.00 97.17 16 A 1 ATOM 127 N NE . ARG A 0 16 . -6.039 14.611 -19.795 1.00 97.17 16 A 1 ATOM 128 N NH1 . ARG A 0 16 . -6.738 13.534 -21.704 1.00 97.17 16 A 1 ATOM 129 N NH2 . ARG A 0 16 . -5.583 15.429 -21.874 1.00 97.17 16 A 1 ATOM 130 C CZ . ARG A 0 16 . -6.126 14.522 -21.113 1.00 97.17 16 A 1 ATOM 131 N N . HIS A 0 17 . -3.772 10.855 -16.044 1.00 97.81 17 A 1 ATOM 132 C CA . HIS A 0 17 . -4.197 9.603 -15.428 1.00 97.81 17 A 1 ATOM 133 C C . HIS A 0 17 . -3.678 9.487 -13.992 1.00 97.81 17 A 1 ATOM 134 C CB . HIS A 0 17 . -3.706 8.428 -16.282 1.00 97.81 17 A 1 ATOM 135 O O . HIS A 0 17 . -4.430 9.169 -13.074 1.00 97.81 17 A 1 ATOM 136 C CG . HIS A 0 17 . -4.216 7.114 -15.758 1.00 97.81 17 A 1 ATOM 137 C CD2 . HIS A 0 17 . -3.515 6.165 -15.063 1.00 97.81 17 A 1 ATOM 138 N ND1 . HIS A 0 17 . -5.518 6.682 -15.837 1.00 97.81 17 A 1 ATOM 139 C CE1 . HIS A 0 17 . -5.596 5.487 -15.235 1.00 97.81 17 A 1 ATOM 140 N NE2 . HIS A 0 17 . -4.409 5.145 -14.709 1.00 97.81 17 A 1 ATOM 141 N N . ARG A 0 18 . -2.409 9.830 -13.755 1.00 96.60 18 A 1 ATOM 142 C CA . ARG A 0 18 . -1.810 9.809 -12.418 1.00 96.60 18 A 1 ATOM 143 C C . ARG A 0 18 . -2.515 10.775 -11.469 1.00 96.60 18 A 1 ATOM 144 C CB . ARG A 0 18 . -0.310 10.093 -12.552 1.00 96.60 18 A 1 ATOM 145 O O . ARG A 0 18 . -2.820 10.403 -10.338 1.00 96.60 18 A 1 ATOM 146 C CG . ARG A 0 18 . 0.425 9.846 -11.233 1.00 96.60 18 A 1 ATOM 147 C CD . ARG A 0 18 . 1.934 9.942 -11.449 1.00 96.60 18 A 1 ATOM 148 N NE . ARG A 0 18 . 2.661 9.562 -10.227 1.00 96.60 18 A 1 ATOM 149 N NH1 . ARG A 0 18 . 4.784 9.853 -11.055 1.00 96.60 18 A 1 ATOM 150 N NH2 . ARG A 0 18 . 4.502 9.071 -8.984 1.00 96.60 18 A 1 ATOM 151 C CZ . ARG A 0 18 . 3.974 9.497 -10.096 1.00 96.60 18 A 1 ATOM 152 N N . MET A 0 19 . -2.823 11.991 -11.921 1.00 97.58 19 A 1 ATOM 153 C CA . MET A 0 19 . -3.593 12.955 -11.130 1.00 97.58 19 A 1 ATOM 154 C C . MET A 0 19 . -5.005 12.453 -10.810 1.00 97.58 19 A 1 ATOM 155 C CB . MET A 0 19 . -3.700 14.291 -11.870 1.00 97.58 19 A 1 ATOM 156 O O . MET A 0 19 . -5.484 12.637 -9.692 1.00 97.58 19 A 1 ATOM 157 C CG . MET A 0 19 . -2.389 15.077 -11.875 1.00 97.58 19 A 1 ATOM 158 S SD . MET A 0 19 . -2.575 16.758 -12.524 1.00 97.58 19 A 1 ATOM 159 C CE . MET A 0 19 . -3.455 17.551 -11.151 1.00 97.58 19 A 1 ATOM 160 N N . GLU A 0 20 . -5.676 11.818 -11.769 1.00 97.74 20 A 1 ATOM 161 C CA . GLU A 0 20 . -6.991 11.211 -11.563 1.00 97.74 20 A 1 ATOM 162 C C . GLU A 0 20 . -6.944 10.098 -10.508 1.00 97.74 20 A 1 ATOM 163 C CB . GLU A 0 20 . -7.512 10.707 -12.912 1.00 97.74 20 A 1 ATOM 164 O O . GLU A 0 20 . -7.763 10.094 -9.584 1.00 97.74 20 A 1 ATOM 165 C CG . GLU A 0 20 . -8.922 10.120 -12.798 1.00 97.74 20 A 1 ATOM 166 C CD . GLU A 0 20 . -9.497 9.697 -14.155 1.00 97.74 20 A 1 ATOM 167 O OE1 . GLU A 0 20 . -10.722 9.454 -14.177 1.00 97.74 20 A 1 ATOM 168 O OE2 . GLU A 0 20 . -8.726 9.638 -15.141 1.00 97.74 20 A 1 ATOM 169 N N . GLN A 0 21 . -5.933 9.226 -10.569 1.00 97.63 21 A 1 ATOM 170 C CA . GLN A 0 21 . -5.709 8.192 -9.556 1.00 97.63 21 A 1 ATOM 171 C C . GLN A 0 21 . -5.489 8.796 -8.164 1.00 97.63 21 A 1 ATOM 172 C CB . GLN A 0 21 . -4.512 7.306 -9.943 1.00 97.63 21 A 1 ATOM 173 O O . GLN A 0 21 . -6.128 8.371 -7.200 1.00 97.63 21 A 1 ATOM 174 C CG . GLN A 0 21 . -4.759 6.432 -11.182 1.00 97.63 21 A 1 ATOM 175 C CD . GLN A 0 21 . -5.894 5.430 -11.022 1.00 97.63 21 A 1 ATOM 176 N NE2 . GLN A 0 21 . -6.378 4.895 -12.117 1.00 97.63 21 A 1 ATOM 177 O OE1 . GLN A 0 21 . -6.352 5.104 -9.937 1.00 97.63 21 A 1 ATOM 178 N N . HIS A 0 22 . -4.651 9.835 -8.047 1.00 97.98 22 A 1 ATOM 179 C CA . HIS A 0 22 . -4.449 10.539 -6.776 1.00 97.98 22 A 1 ATOM 180 C C . HIS A 0 22 . -5.763 11.104 -6.214 1.00 97.98 22 A 1 ATOM 181 C CB . HIS A 0 22 . -3.394 11.646 -6.936 1.00 97.98 22 A 1 ATOM 182 O O . HIS A 0 22 . -6.042 10.934 -5.027 1.00 97.98 22 A 1 ATOM 183 C CG . HIS A 0 22 . -1.977 11.132 -6.876 1.00 97.98 22 A 1 ATOM 184 C CD2 . HIS A 0 22 . -1.058 11.108 -7.890 1.00 97.98 22 A 1 ATOM 185 N ND1 . HIS A 0 22 . -1.348 10.639 -5.757 1.00 97.98 22 A 1 ATOM 186 C CE1 . HIS A 0 22 . -0.090 10.308 -6.096 1.00 97.98 22 A 1 ATOM 187 N NE2 . HIS A 0 22 . 0.136 10.564 -7.395 1.00 97.98 22 A 1 ATOM 188 N N . LYS A 0 23 . -6.614 11.708 -7.056 1.00 97.95 23 A 1 ATOM 189 C CA . LYS A 0 23 . -7.935 12.212 -6.637 1.00 97.95 23 A 1 ATOM 190 C C . LYS A 0 23 . -8.856 11.095 -6.144 1.00 97.95 23 A 1 ATOM 191 C CB . LYS A 0 23 . -8.614 12.958 -7.796 1.00 97.95 23 A 1 ATOM 192 O O . LYS A 0 23 . -9.590 11.295 -5.177 1.00 97.95 23 A 1 ATOM 193 C CG . LYS A 0 23 . -7.988 14.330 -8.076 1.00 97.95 23 A 1 ATOM 194 C CD . LYS A 0 23 . -8.666 14.977 -9.291 1.00 97.95 23 A 1 ATOM 195 C CE . LYS A 0 23 . -8.049 16.351 -9.572 1.00 97.95 23 A 1 ATOM 196 N NZ . LYS A 0 23 . -8.674 17.006 -10.750 1.00 97.95 23 A 1 ATOM 197 N N . LEU A 0 24 . -8.853 9.937 -6.804 1.00 97.90 24 A 1 ATOM 198 C CA . LEU A 0 24 . -9.689 8.804 -6.409 1.00 97.90 24 A 1 ATOM 199 C C . LEU A 0 24 . -9.252 8.221 -5.059 1.00 97.90 24 A 1 ATOM 200 C CB . LEU A 0 24 . -9.659 7.749 -7.527 1.00 97.90 24 A 1 ATOM 201 O O . LEU A 0 24 . -10.099 7.956 -4.204 1.00 97.90 24 A 1 ATOM 202 C CG . LEU A 0 24 . -10.567 6.534 -7.260 1.00 97.90 24 A 1 ATOM 203 C CD1 . LEU A 0 24 . -12.043 6.928 -7.130 1.00 97.90 24 A 1 ATOM 204 C CD2 . LEU A 0 24 . -10.435 5.534 -8.406 1.00 97.90 24 A 1 ATOM 205 N N . LEU A 0 25 . -7.944 8.065 -4.851 1.00 97.71 25 A 1 ATOM 206 C CA . LEU A 0 25 . -7.387 7.595 -3.583 1.00 97.71 25 A 1 ATOM 207 C C . LEU A 0 25 . -7.693 8.565 -2.435 1.00 97.71 25 A 1 ATOM 208 C CB . LEU A 0 25 . -5.873 7.377 -3.740 1.00 97.71 25 A 1 ATOM 209 O O . LEU A 0 25 . -8.083 8.115 -1.358 1.00 97.71 25 A 1 ATOM 210 C CG . LEU A 0 25 . -5.494 6.182 -4.635 1.00 97.71 25 A 1 ATOM 211 C CD1 . LEU A 0 25 . -3.982 6.180 -4.860 1.00 97.71 25 A 1 ATOM 212 C CD2 . LEU A 0 25 . -5.887 4.841 -4.006 1.00 97.71 25 A 1 ATOM 213 N N . GLU A 0 26 . -7.606 9.877 -2.670 1.00 97.68 26 A 1 ATOM 214 C CA . GLU A 0 26 . -7.949 10.884 -1.658 1.00 97.68 26 A 1 ATOM 215 C C . GLU A 0 26 . -9.438 10.834 -1.284 1.00 97.68 26 A 1 ATOM 216 C CB . GLU A 0 26 . -7.534 12.282 -2.150 1.00 97.68 26 A 1 ATOM 217 O O . GLU A 0 26 . -9.783 10.807 -0.104 1.00 97.68 26 A 1 ATOM 218 C CG . GLU A 0 26 . -7.679 13.371 -1.071 1.00 97.68 26 A 1 ATOM 219 C CD . GLU A 0 26 . -6.902 13.053 0.222 1.00 97.68 26 A 1 ATOM 220 O OE1 . GLU A 0 26 . -7.366 13.470 1.304 1.00 97.68 26 A 1 ATOM 221 O OE2 . GLU A 0 26 . -5.875 12.339 0.143 1.00 97.68 26 A 1 ATOM 222 N N . LYS A 0 27 . -10.338 10.699 -2.270 1.00 97.49 27 A 1 ATOM 223 C CA . LYS A 0 27 . -11.774 10.494 -2.004 1.00 97.49 27 A 1 ATOM 224 C C . LYS A 0 27 . -12.024 9.268 -1.126 1.00 97.49 27 A 1 ATOM 225 C CB . LYS A 0 27 . -12.552 10.344 -3.318 1.00 97.49 27 A 1 ATOM 226 O O . LYS A 0 27 . -12.820 9.333 -0.193 1.00 97.49 27 A 1 ATOM 227 C CG . LYS A 0 27 . -12.766 11.678 -4.040 1.00 97.49 27 A 1 ATOM 228 C CD . LYS A 0 27 . -13.512 11.429 -5.356 1.00 97.49 27 A 1 ATOM 229 C CE . LYS A 0 27 . -13.771 12.752 -6.081 1.00 97.49 27 A 1 ATOM 230 N NZ . LYS A 0 27 . -14.558 12.542 -7.323 1.00 97.49 27 A 1 ATOM 231 N N . GLN A 0 28 . -11.346 8.154 -1.409 1.00 97.65 28 A 1 ATOM 232 C CA . GLN A 0 28 . -11.468 6.941 -0.598 1.00 97.65 28 A 1 ATOM 233 C C . GLN A 0 28 . -10.914 7.139 0.813 1.00 97.65 28 A 1 ATOM 234 C CB . GLN A 0 28 . -10.753 5.765 -1.271 1.00 97.65 28 A 1 ATOM 235 O O . GLN A 0 28 . -11.533 6.678 1.770 1.00 97.65 28 A 1 ATOM 236 C CG . GLN A 0 28 . -11.486 5.275 -2.525 1.00 97.65 28 A 1 ATOM 237 C CD . GLN A 0 28 . -10.806 4.069 -3.166 1.00 97.65 28 A 1 ATOM 238 N NE2 . GLN A 0 28 . -11.303 3.598 -4.287 1.00 97.65 28 A 1 ATOM 239 O OE1 . GLN A 0 28 . -9.854 3.489 -2.671 1.00 97.65 28 A 1 ATOM 240 N N . ARG A 0 29 . -9.778 7.832 0.960 1.00 97.62 29 A 1 ATOM 241 C CA . ARG A 0 29 . -9.192 8.160 2.264 1.00 97.62 29 A 1 ATOM 242 C C . ARG A 0 29 . -10.180 8.956 3.118 1.00 97.62 29 A 1 ATOM 243 C CB . ARG A 0 29 . -7.873 8.923 2.052 1.00 97.62 29 A 1 ATOM 244 O O . ARG A 0 29 . -10.464 8.534 4.239 1.00 97.62 29 A 1 ATOM 245 C CG . ARG A 0 29 . -7.210 9.297 3.383 1.00 97.62 29 A 1 ATOM 246 C CD . ARG A 0 29 . -6.058 10.285 3.179 1.00 97.62 29 A 1 ATOM 247 N NE . ARG A 0 29 . -5.791 10.998 4.439 1.00 97.62 29 A 1 ATOM 248 N NH1 . ARG A 0 29 . -4.189 9.624 5.335 1.00 97.62 29 A 1 ATOM 249 N NH2 . ARG A 0 29 . -5.037 11.301 6.555 1.00 97.62 29 A 1 ATOM 250 C CZ . ARG A 0 29 . -5.005 10.639 5.434 1.00 97.62 29 A 1 ATOM 251 N N . VAL A 0 30 . -10.725 10.046 2.577 1.00 97.06 30 A 1 ATOM 252 C CA . VAL A 0 30 . -11.704 10.906 3.263 1.00 97.06 30 A 1 ATOM 253 C C . VAL A 0 30 . -12.966 10.123 3.624 1.00 97.06 30 A 1 ATOM 254 C CB . VAL A 0 30 . -12.044 12.131 2.390 1.00 97.06 30 A 1 ATOM 255 O O . VAL A 0 30 . -13.454 10.217 4.746 1.00 97.06 30 A 1 ATOM 256 C CG1 . VAL A 0 30 . -13.188 12.970 2.976 1.00 97.06 30 A 1 ATOM 257 C CG2 . VAL A 0 30 . -10.826 13.052 2.250 1.00 97.06 30 A 1 ATOM 258 N N . GLU A 0 31 . -13.478 9.290 2.718 1.00 96.11 31 A 1 ATOM 259 C CA . GLU A 0 31 . -14.661 8.463 2.980 1.00 96.11 31 A 1 ATOM 260 C C . GLU A 0 31 . -14.413 7.426 4.091 1.00 96.11 31 A 1 ATOM 261 C CB . GLU A 0 31 . -15.088 7.807 1.657 1.00 96.11 31 A 1 ATOM 262 O O . GLU A 0 31 . -15.245 7.249 4.983 1.00 96.11 31 A 1 ATOM 263 C CG . GLU A 0 31 . -16.287 6.857 1.756 1.00 96.11 31 A 1 ATOM 264 C CD . GLU A 0 31 . -17.581 7.494 2.282 1.00 96.11 31 A 1 ATOM 265 O OE1 . GLU A 0 31 . -18.505 6.719 2.608 1.00 96.11 31 A 1 ATOM 266 O OE2 . GLU A 0 31 . -17.692 8.731 2.437 1.00 96.11 31 A 1 ATOM 267 N N . ILE A 0 32 . -13.246 6.772 4.094 1.00 94.40 32 A 1 ATOM 268 C CA . ILE A 0 32 . -12.846 5.844 5.161 1.00 94.40 32 A 1 ATOM 269 C C . ILE A 0 32 . -12.713 6.582 6.492 1.00 94.40 32 A 1 ATOM 270 C CB . ILE A 0 32 . -11.536 5.110 4.790 1.00 94.40 32 A 1 ATOM 271 O O . ILE A 0 32 . -13.169 6.071 7.514 1.00 94.40 32 A 1 ATOM 272 C CG1 . ILE A 0 32 . -11.803 4.094 3.657 1.00 94.40 32 A 1 ATOM 273 C CG2 . ILE A 0 32 . -10.927 4.377 6.007 1.00 94.40 32 A 1 ATOM 274 C CD1 . ILE A 0 32 . -10.523 3.570 2.990 1.00 94.40 32 A 1 ATOM 275 N N . GLU A 0 33 . -12.101 7.764 6.506 1.00 93.78 33 A 1 ATOM 276 C CA . GLU A 0 33 . -11.979 8.592 7.705 1.00 93.78 33 A 1 ATOM 277 C C . GLU A 0 33 . -13.357 8.993 8.239 1.00 93.78 33 A 1 ATOM 278 C CB . GLU A 0 33 . -11.097 9.803 7.391 1.00 93.78 33 A 1 ATOM 279 O O . GLU A 0 33 . -13.653 8.754 9.409 1.00 93.78 33 A 1 ATOM 280 C CG . GLU A 0 33 . -10.842 10.669 8.628 1.00 93.78 33 A 1 ATOM 281 C CD . GLU A 0 33 . -9.710 11.659 8.342 1.00 93.78 33 A 1 ATOM 282 O OE1 . GLU A 0 33 . -8.647 11.514 8.989 1.00 93.78 33 A 1 ATOM 283 O OE2 . GLU A 0 33 . -9.884 12.486 7.425 1.00 93.78 33 A 1 ATOM 284 N N . ARG A 0 34 . -14.253 9.462 7.365 1.00 93.75 34 A 1 ATOM 285 C CA . ARG A 0 34 . -15.648 9.777 7.690 1.00 93.75 34 A 1 ATOM 286 C C . ARG A 0 34 . -16.385 8.577 8.294 1.00 93.75 34 A 1 ATOM 287 C CB . ARG A 0 34 . -16.331 10.265 6.401 1.00 93.75 34 A 1 ATOM 288 O O . ARG A 0 34 . -17.127 8.733 9.263 1.00 93.75 34 A 1 ATOM 289 C CG . ARG A 0 34 . -17.703 10.900 6.660 1.00 93.75 34 A 1 ATOM 290 C CD . ARG A 0 34 . -18.549 10.997 5.377 1.00 93.75 34 A 1 ATOM 291 N NE . ARG A 0 34 . -18.896 9.692 4.765 1.00 93.75 34 A 1 ATOM 292 N NH1 . ARG A 0 34 . -20.066 8.736 6.475 1.00 93.75 34 A 1 ATOM 293 N NH2 . ARG A 0 34 . -19.991 7.696 4.555 1.00 93.75 34 A 1 ATOM 294 C CZ . ARG A 0 34 . -19.654 8.732 5.247 1.00 93.75 34 A 1 ATOM 295 N N . LEU A 0 35 . -16.209 7.376 7.739 1.00 93.41 35 A 1 ATOM 296 C CA . LEU A 0 35 . -16.804 6.141 8.268 1.00 93.41 35 A 1 ATOM 297 C C . LEU A 0 35 . -16.193 5.734 9.615 1.00 93.41 35 A 1 ATOM 298 C CB . LEU A 0 35 . -16.640 5.009 7.239 1.00 93.41 35 A 1 ATOM 299 O O . LEU A 0 35 . -16.920 5.346 10.526 1.00 93.41 35 A 1 ATOM 300 C CG . LEU A 0 35 . -17.539 5.139 5.995 1.00 93.41 35 A 1 ATOM 301 C CD1 . LEU A 0 35 . -17.118 4.101 4.956 1.00 93.41 35 A 1 ATOM 302 C CD2 . LEU A 0 35 . -19.015 4.906 6.335 1.00 93.41 35 A 1 ATOM 303 N N . ARG A 0 36 . -14.873 5.865 9.775 1.00 91.11 36 A 1 ATOM 304 C CA . ARG A 0 36 . -14.183 5.593 11.044 1.00 91.11 36 A 1 ATOM 305 C C . ARG A 0 36 . -14.629 6.548 12.145 1.00 91.11 36 A 1 ATOM 306 C CB . ARG A 0 36 . -12.667 5.681 10.850 1.00 91.11 36 A 1 ATOM 307 O O . ARG A 0 36 . -14.839 6.088 13.262 1.00 91.11 36 A 1 ATOM 308 C CG . ARG A 0 36 . -12.111 4.444 10.138 1.00 91.11 36 A 1 ATOM 309 C CD . ARG A 0 36 . -10.618 4.646 9.876 1.00 91.11 36 A 1 ATOM 310 N NE . ARG A 0 36 . -10.009 3.445 9.278 1.00 91.11 36 A 1 ATOM 311 N NH1 . ARG A 0 36 . -7.815 4.056 9.560 1.00 91.11 36 A 1 ATOM 312 N NH2 . ARG A 0 36 . -8.300 2.094 8.616 1.00 91.11 36 A 1 ATOM 313 C CZ . ARG A 0 36 . -8.716 3.205 9.155 1.00 91.11 36 A 1 ATOM 314 N N . SER A 0 37 . -14.827 7.827 11.834 1.00 86.62 37 A 1 ATOM 315 C CA . SER A 0 37 . -15.359 8.816 12.778 1.00 86.62 37 A 1 ATOM 316 C C . SER A 0 37 . -16.766 8.454 13.253 1.00 86.62 37 A 1 ATOM 317 C CB . SER A 0 37 . -15.353 10.210 12.145 1.00 86.62 37 A 1 ATOM 318 O O . SER A 0 37 . -17.057 8.597 14.434 1.00 86.62 37 A 1 ATOM 319 O OG . SER A 0 37 . -14.013 10.578 11.881 1.00 86.62 37 A 1 ATOM 320 N N . LYS A 0 38 . -17.609 7.893 12.374 1.00 84.14 38 A 1 ATOM 321 C CA . LYS A 0 38 . -18.942 7.386 12.747 1.00 84.14 38 A 1 ATOM 322 C C . LYS A 0 38 . -18.906 6.129 13.620 1.00 84.14 38 A 1 ATOM 323 C CB . LYS A 0 38 . -19.783 7.113 11.492 1.00 84.14 38 A 1 ATOM 324 O O . LYS A 0 38 . -19.828 5.921 14.391 1.00 84.14 38 A 1 ATOM 325 C CG . LYS A 0 38 . -20.230 8.406 10.803 1.00 84.14 38 A 1 ATOM 326 C CD . LYS A 0 38 . -21.113 8.100 9.587 1.00 84.14 38 A 1 ATOM 327 C CE . LYS A 0 38 . -21.645 9.428 9.027 1.00 84.14 38 A 1 ATOM 328 N NZ . LYS A 0 38 . -22.594 9.255 7.893 1.00 84.14 38 A 1 ATOM 329 N N . ILE A 0 39 . -17.884 5.280 13.489 1.00 79.66 39 A 1 ATOM 330 C CA . ILE A 0 39 . -17.750 4.044 14.287 1.00 79.66 39 A 1 ATOM 331 C C . ILE A 0 39 . -17.061 4.317 15.625 1.00 79.66 39 A 1 ATOM 332 C CB . ILE A 0 39 . -17.017 2.950 13.480 1.00 79.66 39 A 1 ATOM 333 O O . ILE A 0 39 . -17.392 3.687 16.625 1.00 79.66 39 A 1 ATOM 334 C CG1 . ILE A 0 39 . -17.868 2.530 12.260 1.00 79.66 39 A 1 ATOM 335 C CG2 . ILE A 0 39 . -16.711 1.712 14.350 1.00 79.66 39 A 1 ATOM 336 C CD1 . ILE A 0 39 . -17.103 1.683 11.237 1.00 79.66 39 A 1 ATOM 337 N N . ARG A 0 40 . -16.125 5.273 15.677 1.00 67.86 40 A 1 ATOM 338 C CA . ARG A 0 40 . -15.427 5.671 16.908 1.00 67.86 40 A 1 ATOM 339 C C . ARG A 0 40 . -16.316 6.523 17.828 1.00 67.86 40 A 1 ATOM 340 C CB . ARG A 0 40 . -14.073 6.326 16.570 1.00 67.86 40 A 1 ATOM 341 O O . ARG A 0 40 . -15.805 7.396 18.521 1.00 67.86 40 A 1 ATOM 342 C CG . ARG A 0 40 . -13.090 6.300 17.760 1.00 67.86 40 A 1 ATOM 343 C CD . ARG A 0 40 . -11.822 7.105 17.472 1.00 67.86 40 A 1 ATOM 344 N NE . ARG A 0 40 . -10.860 6.337 16.659 1.00 67.86 40 A 1 ATOM 345 N NH1 . ARG A 0 40 . -9.970 8.093 15.472 1.00 67.86 40 A 1 ATOM 346 N NH2 . ARG A 0 40 . -9.097 6.050 15.255 1.00 67.86 40 A 1 ATOM 347 C CZ . ARG A 0 40 . -9.989 6.831 15.800 1.00 67.86 40 A 1 ATOM 348 N N . VAL A 0 41 . -17.625 6.257 17.872 1.00 58.64 41 A 1 ATOM 349 C CA . VAL A 0 41 . -18.495 6.781 18.930 1.00 58.64 41 A 1 ATOM 350 C C . VAL A 0 41 . -17.794 6.518 20.269 1.00 58.64 41 A 1 ATOM 351 C CB . VAL A 0 41 . -19.892 6.136 18.931 1.00 58.64 41 A 1 ATOM 352 O O . VAL A 0 41 . -17.405 5.371 20.526 1.00 58.64 41 A 1 ATOM 353 C CG1 . VAL A 0 41 . -20.763 6.681 20.070 1.00 58.64 41 A 1 ATOM 354 C CG2 . VAL A 0 41 . -20.615 6.429 17.615 1.00 58.64 41 A 1 ATOM 355 N N . PRO A 0 42 . -17.563 7.552 21.097 1.00 55.47 42 A 1 ATOM 356 C CA . PRO A 0 42 . -16.892 7.401 22.376 1.00 55.47 42 A 1 ATOM 357 C C . PRO A 0 42 . -17.680 6.432 23.261 1.00 55.47 42 A 1 ATOM 358 C CB . PRO A 0 42 . -16.784 8.815 22.973 1.00 55.47 42 A 1 ATOM 359 O O . PRO A 0 42 . -18.662 6.795 23.897 1.00 55.47 42 A 1 ATOM 360 C CG . PRO A 0 42 . -16.921 9.736 21.765 1.00 55.47 42 A 1 ATOM 361 C CD . PRO A 0 42 . -17.834 8.956 20.830 1.00 55.47 42 A 1 ATOM 362 N N . ARG A 0 43 . -17.223 5.180 23.358 1.00 53.28 43 A 1 ATOM 363 C CA . ARG A 0 43 . -17.711 4.192 24.338 1.00 53.28 43 A 1 ATOM 364 C C . ARG A 0 43 . -17.249 4.535 25.771 1.00 53.28 43 A 1 ATOM 365 C CB . ARG A 0 43 . -17.309 2.779 23.865 1.00 53.28 43 A 1 ATOM 366 O O . ARG A 0 43 . -17.101 3.655 26.608 1.00 53.28 43 A 1 ATOM 367 C CG . ARG A 0 43 . -18.094 1.642 24.549 1.00 53.28 43 A 1 ATOM 368 C CD . ARG A 0 43 . -17.557 0.263 24.139 1.00 53.28 43 A 1 ATOM 369 N NE . ARG A 0 43 . -17.741 -0.736 25.212 1.00 53.28 43 A 1 ATOM 370 N NH1 . ARG A 0 43 . -19.996 -1.117 24.965 1.00 53.28 43 A 1 ATOM 371 N NH2 . ARG A 0 43 . -18.869 -2.166 26.578 1.00 53.28 43 A 1 ATOM 372 C CZ . ARG A 0 43 . -18.864 -1.332 25.576 1.00 53.28 43 A 1 ATOM 373 N N . ALA A 0 44 . -16.970 5.802 26.063 1.00 48.63 44 A 1 ATOM 374 C CA . ALA A 0 44 . -16.368 6.235 27.315 1.00 48.63 44 A 1 ATOM 375 C C . ALA A 0 44 . -16.836 7.646 27.691 1.00 48.63 44 A 1 ATOM 376 C CB . ALA A 0 44 . -14.838 6.119 27.196 1.00 48.63 44 A 1 ATOM 377 O O . ALA A 0 44 . -16.043 8.572 27.651 1.00 48.63 44 A 1 ATOM 378 N N . THR A 0 45 . -18.123 7.787 28.010 1.00 45.38 45 A 1 ATOM 379 C CA . THR A 0 45 . -18.642 8.538 29.169 1.00 45.38 45 A 1 ATOM 380 C C . THR A 0 45 . -20.166 8.441 29.165 1.00 45.38 45 A 1 ATOM 381 C CB . THR A 0 45 . -18.249 10.029 29.268 1.00 45.38 45 A 1 ATOM 382 O O . THR A 0 45 . -20.874 9.055 28.375 1.00 45.38 45 A 1 ATOM 383 C CG2 . THR A 0 45 . -16.849 10.260 29.853 1.00 45.38 45 A 1 ATOM 384 O OG1 . THR A 0 45 . -18.344 10.684 28.030 1.00 45.38 45 A 1 ATOM 385 N N . SER A 0 46 . -20.695 7.634 30.073 1.00 41.87 46 A 1 ATOM 386 C CA . SER A 0 46 . -22.087 7.682 30.496 1.00 41.87 46 A 1 ATOM 387 C C . SER A 0 46 . -22.352 9.015 31.205 1.00 41.87 46 A 1 ATOM 388 C CB . SER A 0 46 . -22.311 6.497 31.447 1.00 41.87 46 A 1 ATOM 389 O O . SER A 0 46 . -22.208 9.078 32.418 1.00 41.87 46 A 1 ATOM 390 O OG . SER A 0 46 . -21.312 6.502 32.456 1.00 41.87 46 A 1 ATOM 391 N N . VAL A 0 47 . -22.671 10.081 30.468 1.00 47.16 47 A 1 ATOM 392 C CA . VAL A 0 47 . -23.315 11.306 30.980 1.00 47.16 47 A 1 ATOM 393 C C . VAL A 0 47 . -23.906 12.106 29.807 1.00 47.16 47 A 1 ATOM 394 C CB . VAL A 0 47 . -22.398 12.220 31.843 1.00 47.16 47 A 1 ATOM 395 O O . VAL A 0 47 . -23.225 12.896 29.171 1.00 47.16 47 A 1 ATOM 396 C CG1 . VAL A 0 47 . -22.436 11.904 33.349 1.00 47.16 47 A 1 ATOM 397 C CG2 . VAL A 0 47 . -20.931 12.251 31.397 1.00 47.16 47 A 1 ATOM 398 N N . ASN A 0 48 . -25.188 11.854 29.538 1.00 38.17 48 A 1 ATOM 399 C CA . ASN A 0 48 . -26.210 12.835 29.153 1.00 38.17 48 A 1 ATOM 400 C C . ASN A 0 48 . -25.964 13.779 27.937 1.00 38.17 48 A 1 ATOM 401 C CB . ASN A 0 48 . -26.555 13.605 30.450 1.00 38.17 48 A 1 ATOM 402 O O . ASN A 0 48 . -25.346 14.830 28.096 1.00 38.17 48 A 1 ATOM 403 C CG . ASN A 0 48 . -27.950 14.183 30.409 1.00 38.17 48 A 1 ATOM 404 N ND2 . ASN A 0 48 . -28.523 14.526 31.537 1.00 38.17 48 A 1 ATOM 405 O OD1 . ASN A 0 48 . -28.556 14.283 29.363 1.00 38.17 48 A 1 ATOM 406 N N . PRO A 0 49 . -26.536 13.478 26.750 1.00 55.57 49 A 1 ATOM 407 C CA . PRO A 0 49 . -26.649 14.417 25.633 1.00 55.57 49 A 1 ATOM 408 C C . PRO A 0 49 . -28.035 15.102 25.511 1.00 55.57 49 A 1 ATOM 409 C CB . PRO A 0 49 . -26.270 13.576 24.409 1.00 55.57 49 A 1 ATOM 410 O O . PRO A 0 49 . -28.431 15.437 24.402 1.00 55.57 49 A 1 ATOM 411 C CG . PRO A 0 49 . -26.909 12.227 24.736 1.00 55.57 49 A 1 ATOM 412 C CD . PRO A 0 49 . -26.837 12.136 26.268 1.00 55.57 49 A 1 ATOM 413 N N . GLU A 0 50 . -28.795 15.342 26.589 1.00 53.31 50 A 1 ATOM 414 C CA . GLU A 0 50 . -30.113 16.022 26.500 1.00 53.31 50 A 1 ATOM 415 C C . GLU A 0 50 . -30.057 17.565 26.357 1.00 53.31 50 A 1 ATOM 416 C CB . GLU A 0 50 . -31.057 15.608 27.651 1.00 53.31 50 A 1 ATOM 417 O O . GLU A 0 50 . -30.977 18.255 26.784 1.00 53.31 50 A 1 ATOM 418 C CG . GLU A 0 50 . -31.572 14.168 27.555 1.00 53.31 50 A 1 ATOM 419 C CD . GLU A 0 50 . -32.866 13.973 28.369 1.00 53.31 50 A 1 ATOM 420 O OE1 . GLU A 0 50 . -33.687 13.131 27.941 1.00 53.31 50 A 1 ATOM 421 O OE2 . GLU A 0 50 . -33.012 14.624 29.430 1.00 53.31 50 A 1 ATOM 422 N N . MET A 0 51 . -29.006 18.168 25.782 1.00 49.93 51 A 1 ATOM 423 C CA . MET A 0 51 . -28.874 19.641 25.831 1.00 49.93 51 A 1 ATOM 424 C C . MET A 0 51 . -28.334 20.373 24.592 1.00 49.93 51 A 1 ATOM 425 C CB . MET A 0 51 . -28.160 20.045 27.134 1.00 49.93 51 A 1 ATOM 426 O O . MET A 0 51 . -28.024 21.558 24.679 1.00 49.93 51 A 1 ATOM 427 C CG . MET A 0 51 . -29.089 20.893 28.013 1.00 49.93 51 A 1 ATOM 428 S SD . MET A 0 51 . -28.328 21.594 29.504 1.00 49.93 51 A 1 ATOM 429 C CE . MET A 0 51 . -26.970 22.528 28.751 1.00 49.93 51 A 1 ATOM 430 N N . ILE A 0 52 . -28.274 19.722 23.431 1.00 51.61 52 A 1 ATOM 431 C CA . ILE A 0 52 . -28.126 20.379 22.119 1.00 51.61 52 A 1 ATOM 432 C C . ILE A 0 52 . -29.316 19.852 21.297 1.00 51.61 52 A 1 ATOM 433 C CB . ILE A 0 52 . -26.723 20.056 21.521 1.00 51.61 52 A 1 ATOM 434 O O . ILE A 0 52 . -29.407 18.649 21.101 1.00 51.61 52 A 1 ATOM 435 C CG1 . ILE A 0 52 . -25.663 21.145 21.837 1.00 51.61 52 A 1 ATOM 436 C CG2 . ILE A 0 52 . -26.749 19.884 19.991 1.00 51.61 52 A 1 ATOM 437 C CD1 . ILE A 0 52 . -24.994 21.042 23.213 1.00 51.61 52 A 1 ATOM 438 N N . GLY A 0 53 . -30.340 20.608 20.907 1.00 47.03 53 A 1 ATOM 439 C CA . GLY A 0 53 . -30.373 22.001 20.476 1.00 47.03 53 A 1 ATOM 440 C C . GLY A 0 53 . -30.701 21.994 18.980 1.00 47.03 53 A 1 ATOM 441 O O . GLY A 0 53 . -29.788 21.781 18.194 1.00 47.03 53 A 1 ATOM 442 N N . ASP A 0 54 . -31.987 22.175 18.652 1.00 44.26 54 A 1 ATOM 443 C CA . ASP A 0 54 . -32.581 22.408 17.320 1.00 44.26 54 A 1 ATOM 444 C C . ASP A 0 54 . -32.242 21.418 16.187 1.00 44.26 54 A 1 ATOM 445 C CB . ASP A 0 54 . -32.298 23.858 16.871 1.00 44.26 54 A 1 ATOM 446 O O . ASP A 0 54 . -31.238 21.578 15.506 1.00 44.26 54 A 1 ATOM 447 C CG . ASP A 0 54 . -33.149 24.919 17.573 1.00 44.26 54 A 1 ATOM 448 O OD1 . ASP A 0 54 . -34.239 24.565 18.079 1.00 44.26 54 A 1 ATOM 449 O OD2 . ASP A 0 54 . -32.700 26.087 17.611 1.00 44.26 54 A 1 ATOM 450 N N . ASP A 0 55 . -33.109 20.430 15.933 1.00 47.02 55 A 1 ATOM 451 C CA . ASP A 0 55 . -33.873 20.331 14.668 1.00 47.02 55 A 1 ATOM 452 C C . ASP A 0 55 . -34.696 19.027 14.613 1.00 47.02 55 A 1 ATOM 453 C CB . ASP A 0 55 . -33.048 20.455 13.357 1.00 47.02 55 A 1 ATOM 454 O O . ASP A 0 55 . -34.228 17.932 14.925 1.00 47.02 55 A 1 ATOM 455 C CG . ASP A 0 55 . -33.480 21.637 12.468 1.00 47.02 55 A 1 ATOM 456 O OD1 . ASP A 0 55 . -34.666 22.036 12.557 1.00 47.02 55 A 1 ATOM 457 O OD2 . ASP A 0 55 . -32.662 22.067 11.620 1.00 47.02 55 A 1 ATOM 458 N N . GLU A 0 56 . -35.940 19.145 14.166 1.00 51.72 56 A 1 ATOM 459 C CA . GLU A 0 56 . -37.021 18.142 14.107 1.00 51.72 56 A 1 ATOM 460 C C . GLU A 0 56 . -36.793 16.943 13.141 1.00 51.72 56 A 1 ATOM 461 C CB . GLU A 0 56 . -38.312 18.930 13.776 1.00 51.72 56 A 1 ATOM 462 O O . GLU A 0 56 . -37.744 16.365 12.619 1.00 51.72 56 A 1 ATOM 463 C CG . GLU A 0 56 . -39.096 19.419 15.010 1.00 51.72 56 A 1 ATOM 464 C CD . GLU A 0 56 . -40.362 18.588 15.291 1.00 51.72 56 A 1 ATOM 465 O OE1 . GLU A 0 56 . -40.622 18.303 16.482 1.00 51.72 56 A 1 ATOM 466 O OE2 . GLU A 0 56 . -41.097 18.267 14.327 1.00 51.72 56 A 1 ATOM 467 N N . ALA A 0 57 . -35.553 16.514 12.876 1.00 55.00 57 A 1 ATOM 468 C CA . ALA A 0 57 . -35.253 15.537 11.814 1.00 55.00 57 A 1 ATOM 469 C C . ALA A 0 57 . -34.730 14.155 12.274 1.00 55.00 57 A 1 ATOM 470 C CB . ALA A 0 57 . -34.311 16.215 10.814 1.00 55.00 57 A 1 ATOM 471 O O . ALA A 0 57 . -34.685 13.223 11.468 1.00 55.00 57 A 1 ATOM 472 N N . ASP A 0 58 . -34.355 13.975 13.546 1.00 52.91 58 A 1 ATOM 473 C CA . ASP A 0 58 . -33.546 12.813 13.972 1.00 52.91 58 A 1 ATOM 474 C C . ASP A 0 58 . -34.310 11.635 14.612 1.00 52.91 58 A 1 ATOM 475 C CB . ASP A 0 58 . -32.354 13.291 14.827 1.00 52.91 58 A 1 ATOM 476 O O . ASP A 0 58 . -33.720 10.599 14.938 1.00 52.91 58 A 1 ATOM 477 C CG . ASP A 0 58 . -31.069 13.533 14.015 1.00 52.91 58 A 1 ATOM 478 O OD1 . ASP A 0 58 . -30.918 12.933 12.922 1.00 52.91 58 A 1 ATOM 479 O OD2 . ASP A 0 58 . -30.185 14.242 14.538 1.00 52.91 58 A 1 ATOM 480 N N . THR A 0 59 . -35.639 11.699 14.722 1.00 54.85 59 A 1 ATOM 481 C CA . THR A 0 59 . -36.440 10.609 15.321 1.00 54.85 59 A 1 ATOM 482 C C . THR A 0 59 . -36.401 9.300 14.518 1.00 54.85 59 A 1 ATOM 483 C CB . THR A 0 59 . -37.889 11.050 15.571 1.00 54.85 59 A 1 ATOM 484 O O . THR A 0 59 . -36.532 8.217 15.093 1.00 54.85 59 A 1 ATOM 485 C CG2 . THR A 0 59 . -37.990 11.981 16.777 1.00 54.85 59 A 1 ATOM 486 O OG1 . THR A 0 59 . -38.390 11.738 14.450 1.00 54.85 59 A 1 ATOM 487 N N . THR A 0 60 . -36.129 9.344 13.211 1.00 56.58 60 A 1 ATOM 488 C CA . THR A 0 60 . -36.007 8.139 12.368 1.00 56.58 60 A 1 ATOM 489 C C . THR A 0 60 . -34.666 7.405 12.484 1.00 56.58 60 A 1 ATOM 490 C CB . THR A 0 60 . -36.302 8.455 10.891 1.00 56.58 60 A 1 ATOM 491 O O . THR A 0 60 . -34.610 6.197 12.241 1.00 56.58 60 A 1 ATOM 492 C CG2 . THR A 0 60 . -37.789 8.266 10.594 1.00 56.58 60 A 1 ATOM 493 O OG1 . THR A 0 60 . -36.002 9.788 10.538 1.00 56.58 60 A 1 ATOM 494 N N . LEU A 0 61 . -33.581 8.082 12.874 1.00 55.25 61 A 1 ATOM 495 C CA . LEU A 0 61 . -32.243 7.474 12.924 1.00 55.25 61 A 1 ATOM 496 C C . LEU A 0 61 . -32.029 6.643 14.198 1.00 55.25 61 A 1 ATOM 497 C CB . LEU A 0 61 . -31.177 8.575 12.728 1.00 55.25 61 A 1 ATOM 498 O O . LEU A 0 61 . -31.445 5.556 14.144 1.00 55.25 61 A 1 ATOM 499 C CG . LEU A 0 61 . -30.463 8.457 11.370 1.00 55.25 61 A 1 ATOM 500 C CD1 . LEU A 0 61 . -29.702 9.738 11.038 1.00 55.25 61 A 1 ATOM 501 C CD2 . LEU A 0 61 . -29.459 7.296 11.366 1.00 55.25 61 A 1 ATOM 502 N N . THR A 0 62 . -32.585 7.094 15.322 1.00 58.74 62 A 1 ATOM 503 C CA . THR A 0 62 . -32.496 6.415 16.626 1.00 58.74 62 A 1 ATOM 504 C C . THR A 0 62 . -33.298 5.103 16.657 1.00 58.74 62 A 1 ATOM 505 C CB . THR A 0 62 . -32.970 7.376 17.732 1.00 58.74 62 A 1 ATOM 506 O O . THR A 0 62 . -32.871 4.109 17.255 1.00 58.74 62 A 1 ATOM 507 C CG2 . THR A 0 62 . -32.508 6.939 19.120 1.00 58.74 62 A 1 ATOM 508 O OG1 . THR A 0 62 . -32.415 8.648 17.499 1.00 58.74 62 A 1 ATOM 509 N N . ALA A 0 63 . -34.428 5.048 15.940 1.00 59.15 63 A 1 ATOM 510 C CA . ALA A 0 63 . -35.249 3.840 15.817 1.00 59.15 63 A 1 ATOM 511 C C . ALA A 0 63 . -34.548 2.727 15.008 1.00 59.15 63 A 1 ATOM 512 C CB . ALA A 0 63 . -36.594 4.239 15.198 1.00 59.15 63 A 1 ATOM 513 O O . ALA A 0 63 . -34.606 1.553 15.380 1.00 59.15 63 A 1 ATOM 514 N N . LEU A 0 64 . -33.815 3.084 13.946 1.00 58.99 64 A 1 ATOM 515 C CA . LEU A 0 64 . -33.055 2.124 13.133 1.00 58.99 64 A 1 ATOM 516 C C . LEU A 0 64 . -31.836 1.561 13.877 1.00 58.99 64 A 1 ATOM 517 C CB . LEU A 0 64 . -32.641 2.795 11.811 1.00 58.99 64 A 1 ATOM 518 O O . LEU A 0 64 . -31.534 0.374 13.752 1.00 58.99 64 A 1 ATOM 519 C CG . LEU A 0 64 . -33.797 2.935 10.803 1.00 58.99 64 A 1 ATOM 520 C CD1 . LEU A 0 64 . -33.378 3.866 9.666 1.00 58.99 64 A 1 ATOM 521 C CD2 . LEU A 0 64 . -34.178 1.584 10.187 1.00 58.99 64 A 1 ATOM 522 N N . GLN A 0 65 . -31.165 2.377 14.695 1.00 58.94 65 A 1 ATOM 523 C CA . GLN A 0 65 . -30.038 1.925 15.520 1.00 58.94 65 A 1 ATOM 524 C C . GLN A 0 65 . -30.458 0.909 16.591 1.00 58.94 65 A 1 ATOM 525 C CB . GLN A 0 65 . -29.360 3.139 16.164 1.00 58.94 65 A 1 ATOM 526 O O . GLN A 0 65 . -29.711 -0.028 16.868 1.00 58.94 65 A 1 ATOM 527 C CG . GLN A 0 65 . -28.510 3.912 15.144 1.00 58.94 65 A 1 ATOM 528 C CD . GLN A 0 65 . -27.855 5.150 15.744 1.00 58.94 65 A 1 ATOM 529 N NE2 . GLN A 0 65 . -26.989 5.819 15.017 1.00 58.94 65 A 1 ATOM 530 O OE1 . GLN A 0 65 . -28.086 5.544 16.870 1.00 58.94 65 A 1 ATOM 531 N N . SER A 0 66 . -31.674 1.037 17.127 1.00 58.11 66 A 1 ATOM 532 C CA . SER A 0 66 . -32.228 0.089 18.102 1.00 58.11 66 A 1 ATOM 533 C C . SER A 0 66 . -32.616 -1.254 17.462 1.00 58.11 66 A 1 ATOM 534 C CB . SER A 0 66 . -33.429 0.724 18.809 1.00 58.11 66 A 1 ATOM 535 O O . SER A 0 66 . -32.451 -2.304 18.080 1.00 58.11 66 A 1 ATOM 536 O OG . SER A 0 66 . -33.049 1.939 19.432 1.00 58.11 66 A 1 ATOM 537 N N . ALA A 0 67 . -33.063 -1.252 16.201 1.00 57.31 67 A 1 ATOM 538 C CA . ALA A 0 67 . -33.438 -2.469 15.472 1.00 57.31 67 A 1 ATOM 539 C C . ALA A 0 67 . -32.231 -3.321 15.023 1.00 57.31 67 A 1 ATOM 540 C CB . ALA A 0 67 . -34.309 -2.052 14.281 1.00 57.31 67 A 1 ATOM 541 O O . ALA A 0 67 . -32.341 -4.539 14.890 1.00 57.31 67 A 1 ATOM 542 N N . LEU A 0 68 . -31.063 -2.702 14.819 1.00 59.59 68 A 1 ATOM 543 C CA . LEU A 0 68 . -29.830 -3.383 14.395 1.00 59.59 68 A 1 ATOM 544 C C . LEU A 0 68 . -29.051 -4.034 15.558 1.00 59.59 68 A 1 ATOM 545 C CB . LEU A 0 68 . -28.974 -2.367 13.614 1.00 59.59 68 A 1 ATOM 546 O O . LEU A 0 68 . -28.149 -4.831 15.310 1.00 59.59 68 A 1 ATOM 547 C CG . LEU A 0 68 . -29.494 -2.118 12.182 1.00 59.59 68 A 1 ATOM 548 C CD1 . LEU A 0 68 . -29.066 -0.742 11.672 1.00 59.59 68 A 1 ATOM 549 C CD2 . LEU A 0 68 . -28.938 -3.160 11.205 1.00 59.59 68 A 1 ATOM 550 N N . GLY A 0 69 . -29.392 -3.721 16.815 1.00 59.10 69 A 1 ATOM 551 C CA . GLY A 0 69 . -28.644 -4.144 18.009 1.00 59.10 69 A 1 ATOM 552 C C . GLY A 0 69 . -28.914 -5.567 18.520 1.00 59.10 69 A 1 ATOM 553 O O . GLY A 0 69 . -28.110 -6.083 19.291 1.00 59.10 69 A 1 ATOM 554 N N . ASN A 0 70 . -29.995 -6.224 18.080 1.00 58.01 70 A 1 ATOM 555 C CA . ASN A 0 70 . -30.432 -7.526 18.620 1.00 58.01 70 A 1 ATOM 556 C C . ASN A 0 70 . -30.282 -8.709 17.645 1.00 58.01 70 A 1 ATOM 557 C CB . ASN A 0 70 . -31.853 -7.395 19.202 1.00 58.01 70 A 1 ATOM 558 O O . ASN A 0 70 . -30.761 -9.810 17.924 1.00 58.01 70 A 1 ATOM 559 C CG . ASN A 0 70 . -31.872 -6.772 20.589 1.00 58.01 70 A 1 ATOM 560 N ND2 . ASN A 0 70 . -32.937 -6.968 21.329 1.00 58.01 70 A 1 ATOM 561 O OD1 . ASN A 0 70 . -30.951 -6.120 21.042 1.00 58.01 70 A 1 ATOM 562 N N . ALA A 0 71 . -29.595 -8.526 16.516 1.00 56.47 71 A 1 ATOM 563 C CA . ALA A 0 71 . -29.244 -9.638 15.640 1.00 56.47 71 A 1 ATOM 564 C C . ALA A 0 71 . -28.052 -10.409 16.236 1.00 56.47 71 A 1 ATOM 565 C CB . ALA A 0 71 . -28.999 -9.108 14.223 1.00 56.47 71 A 1 ATOM 566 O O . ALA A 0 71 . -26.894 -10.031 16.070 1.00 56.47 71 A 1 ATOM 567 N N . SER A 0 72 . -28.348 -11.491 16.959 1.00 59.38 72 A 1 ATOM 568 C CA . SER A 0 72 . -27.364 -12.481 17.406 1.00 59.38 72 A 1 ATOM 569 C C . SER A 0 72 . -26.660 -13.089 16.188 1.00 59.38 72 A 1 ATOM 570 C CB . SER A 0 72 . -28.072 -13.564 18.228 1.00 59.38 72 A 1 ATOM 571 O O . SER A 0 72 . -27.218 -13.925 15.479 1.00 59.38 72 A 1 ATOM 572 O OG . SER A 0 72 . -27.137 -14.484 18.757 1.00 59.38 72 A 1 ATOM 573 N N . LEU A 0 73 . -25.439 -12.633 15.909 1.00 61.98 73 A 1 ATOM 574 C CA . LEU A 0 73 . -24.582 -13.186 14.865 1.00 61.98 73 A 1 ATOM 575 C C . LEU A 0 73 . -23.779 -14.346 15.459 1.00 61.98 73 A 1 ATOM 576 C CB . LEU A 0 73 . -23.685 -12.081 14.273 1.00 61.98 73 A 1 ATOM 577 O O . LEU A 0 73 . -22.677 -14.163 15.974 1.00 61.98 73 A 1 ATOM 578 C CG . LEU A 0 73 . -24.436 -10.951 13.543 1.00 61.98 73 A 1 ATOM 579 C CD1 . LEU A 0 73 . -23.442 -9.864 13.133 1.00 61.98 73 A 1 ATOM 580 C CD2 . LEU A 0 73 . -25.156 -11.440 12.283 1.00 61.98 73 A 1 ATOM 581 N N . SER A 0 74 . -24.337 -15.554 15.404 1.00 71.01 74 A 1 ATOM 582 C CA . SER A 0 74 . -23.554 -16.775 15.604 1.00 71.01 74 A 1 ATOM 583 C C . SER A 0 74 . -22.543 -16.870 14.460 1.00 71.01 74 A 1 ATOM 584 C CB . SER A 0 74 . -24.447 -18.024 15.629 1.00 71.01 74 A 1 ATOM 585 O O . SER A 0 74 . -22.928 -17.000 13.299 1.00 71.01 74 A 1 ATOM 586 O OG . SER A 0 74 . -25.701 -17.756 16.225 1.00 71.01 74 A 1 ATOM 587 N N . LEU A 0 75 . -21.249 -16.755 14.763 1.00 69.49 75 A 1 ATOM 588 C CA . LEU A 0 75 . -20.209 -16.955 13.757 1.00 69.49 75 A 1 ATOM 589 C C . LEU A 0 75 . -20.235 -18.426 13.307 1.00 69.49 75 A 1 ATOM 590 C CB . LEU A 0 75 . -18.829 -16.567 14.318 1.00 69.49 75 A 1 ATOM 591 O O . LEU A 0 75 . -20.319 -19.307 14.168 1.00 69.49 75 A 1 ATOM 592 C CG . LEU A 0 75 . -18.686 -15.086 14.718 1.00 69.49 75 A 1 ATOM 593 C CD1 . LEU A 0 75 . -17.314 -14.858 15.354 1.00 69.49 75 A 1 ATOM 594 C CD2 . LEU A 0 75 . -18.819 -14.144 13.519 1.00 69.49 75 A 1 ATOM 595 N N . PRO A 0 76 . -20.152 -18.725 11.999 1.00 72.90 76 A 1 ATOM 596 C CA . PRO A 0 76 . -19.951 -20.095 11.552 1.00 72.90 76 A 1 ATOM 597 C C . PRO A 0 76 . -18.650 -20.625 12.167 1.00 72.90 76 A 1 ATOM 598 C CB . PRO A 0 76 . -19.920 -20.035 10.022 1.00 72.90 76 A 1 ATOM 599 O O . PRO A 0 76 . -17.612 -19.962 12.117 1.00 72.90 76 A 1 ATOM 600 C CG . PRO A 0 76 . -19.472 -18.603 9.726 1.00 72.90 76 A 1 ATOM 601 C CD . PRO A 0 76 . -20.062 -17.798 10.882 1.00 72.90 76 A 1 ATOM 602 N N . ALA A 0 77 . -18.718 -21.803 12.788 1.00 72.51 77 A 1 ATOM 603 C CA . ALA A 0 77 . -17.549 -22.470 13.341 1.00 72.51 77 A 1 ATOM 604 C C . ALA A 0 77 . -16.502 -22.683 12.232 1.00 72.51 77 A 1 ATOM 605 C CB . ALA A 0 77 . -17.988 -23.783 14.001 1.00 72.51 77 A 1 ATOM 606 O O . ALA A 0 77 . -16.827 -23.138 11.136 1.00 72.51 77 A 1 ATOM 607 N N . SER A 0 78 . -15.251 -22.315 12.519 1.00 68.38 78 A 1 ATOM 608 C CA . SER A 0 78 . -14.123 -22.462 11.595 1.00 68.38 78 A 1 ATOM 609 C C . SER A 0 78 . -13.941 -23.935 11.195 1.00 68.38 78 A 1 ATOM 610 C CB . SER A 0 78 . -12.851 -21.938 12.272 1.00 68.38 78 A 1 ATOM 611 O O . SER A 0 78 . -14.014 -24.800 12.072 1.00 68.38 78 A 1 ATOM 612 O OG . SER A 0 78 . -11.791 -21.794 11.351 1.00 68.38 78 A 1 ATOM 613 N N . PRO A 0 79 . -13.669 -24.253 9.916 1.00 75.60 79 A 1 ATOM 614 C CA . PRO A 0 79 . -13.339 -25.617 9.518 1.00 75.60 79 A 1 ATOM 615 C C . PRO A 0 79 . -12.024 -26.079 10.182 1.00 75.60 79 A 1 ATOM 616 C CB . PRO A 0 79 . -13.253 -25.593 7.989 1.00 75.60 79 A 1 ATOM 617 O O . PRO A 0 79 . -11.134 -25.251 10.410 1.00 75.60 79 A 1 ATOM 618 C CG . PRO A 0 79 . -12.881 -24.143 7.677 1.00 75.60 79 A 1 ATOM 619 C CD . PRO A 0 79 . -13.581 -23.350 8.779 1.00 75.60 79 A 1 ATOM 620 N N . PRO A 0 80 . -11.883 -27.378 10.508 1.00 79.12 80 A 1 ATOM 621 C CA . PRO A 0 80 . -10.653 -27.927 11.068 1.00 79.12 80 A 1 ATOM 622 C C . PRO A 0 80 . -9.497 -27.889 10.045 1.00 79.12 80 A 1 ATOM 623 C CB . PRO A 0 80 . -11.000 -29.355 11.508 1.00 79.12 80 A 1 ATOM 624 O O . PRO A 0 80 . -9.738 -28.008 8.842 1.00 79.12 80 A 1 ATOM 625 C CG . PRO A 0 80 . -12.150 -29.743 10.580 1.00 79.12 80 A 1 ATOM 626 C CD . PRO A 0 80 . -12.881 -28.424 10.342 1.00 79.12 80 A 1 ATOM 627 N N . PRO A 0 81 . -8.239 -27.728 10.495 1.00 75.08 81 A 1 ATOM 628 C CA . PRO A 0 81 . -7.070 -27.723 9.617 1.00 75.08 81 A 1 ATOM 629 C C . PRO A 0 81 . -6.845 -29.097 8.962 1.00 75.08 81 A 1 ATOM 630 C CB . PRO A 0 81 . -5.896 -27.302 10.513 1.00 75.08 81 A 1 ATOM 631 O O . PRO A 0 81 . -6.843 -30.120 9.646 1.00 75.08 81 A 1 ATOM 632 C CG . PRO A 0 81 . -6.333 -27.725 11.916 1.00 75.08 81 A 1 ATOM 633 C CD . PRO A 0 81 . -7.848 -27.553 11.883 1.00 75.08 81 A 1 ATOM 634 N N . ASN A 0 82 . -6.606 -29.114 7.646 1.00 71.37 82 A 1 ATOM 635 C CA . ASN A 0 82 . -6.190 -30.309 6.904 1.00 71.37 82 A 1 ATOM 636 C C . ASN A 0 82 . -4.779 -30.734 7.346 1.00 71.37 82 A 1 ATOM 637 C CB . ASN A 0 82 . -6.231 -30.028 5.378 1.00 71.37 82 A 1 ATOM 638 O O . ASN A 0 82 . -3.801 -30.045 7.061 1.00 71.37 82 A 1 ATOM 639 C CG . ASN A 0 82 . -7.388 -30.678 4.636 1.00 71.37 82 A 1 ATOM 640 N ND2 . ASN A 0 82 . -7.480 -30.460 3.345 1.00 71.37 82 A 1 ATOM 641 O OD1 . ASN A 0 82 . -8.207 -31.394 5.181 1.00 71.37 82 A 1 ATOM 642 N N . THR A 0 83 . -4.661 -31.874 8.026 1.00 67.55 83 A 1 ATOM 643 C CA . THR A 0 83 . -3.382 -32.522 8.338 1.00 67.55 83 A 1 ATOM 644 C C . THR A 0 83 . -3.127 -33.666 7.359 1.00 67.55 83 A 1 ATOM 645 C CB . THR A 0 83 . -3.324 -32.992 9.803 1.00 67.55 83 A 1 ATOM 646 O O . THR A 0 83 . -3.337 -34.839 7.667 1.00 67.55 83 A 1 ATOM 647 C CG2 . THR A 0 83 . -3.200 -31.817 10.772 1.00 67.55 83 A 1 ATOM 648 O OG1 . THR A 0 83 . -4.493 -33.688 10.170 1.00 67.55 83 A 1 ATOM 649 N N . GLU A 0 84 . -2.644 -33.347 6.157 1.00 65.06 84 A 1 ATOM 650 C CA . GLU A 0 84 . -2.074 -34.370 5.277 1.00 65.06 84 A 1 ATOM 651 C C . GLU A 0 84 . -0.749 -34.861 5.874 1.00 65.06 84 A 1 ATOM 652 C CB . GLU A 0 84 . -1.937 -33.886 3.829 1.00 65.06 84 A 1 ATOM 653 O O . GLU A 0 84 . 0.298 -34.218 5.823 1.00 65.06 84 A 1 ATOM 654 C CG . GLU A 0 84 . -3.314 -33.847 3.147 1.00 65.06 84 A 1 ATOM 655 C CD . GLU A 0 84 . -3.212 -33.519 1.652 1.00 65.06 84 A 1 ATOM 656 O OE1 . GLU A 0 84 . -3.962 -34.150 0.874 1.00 65.06 84 A 1 ATOM 657 O OE2 . GLU A 0 84 . -2.412 -32.621 1.311 1.00 65.06 84 A 1 ATOM 658 N N . THR A 0 85 . -0.832 -36.021 6.518 1.00 52.37 85 A 1 ATOM 659 C CA . THR A 0 85 . 0.294 -36.781 7.051 1.00 52.37 85 A 1 ATOM 660 C C . THR A 0 85 . 0.855 -37.670 5.948 1.00 52.37 85 A 1 ATOM 661 C CB . THR A 0 85 . -0.123 -37.608 8.286 1.00 52.37 85 A 1 ATOM 662 O O . THR A 0 85 . 0.557 -38.860 5.884 1.00 52.37 85 A 1 ATOM 663 C CG2 . THR A 0 85 . -0.120 -36.773 9.562 1.00 52.37 85 A 1 ATOM 664 O OG1 . THR A 0 85 . -1.426 -38.136 8.179 1.00 52.37 85 A 1 ATOM 665 N N . THR A 0 86 . 1.713 -37.126 5.086 1.00 49.86 86 A 1 ATOM 666 C CA . THR A 0 86 . 2.494 -37.968 4.167 1.00 49.86 86 A 1 ATOM 667 C C . THR A 0 86 . 3.657 -38.586 4.935 1.00 49.86 86 A 1 ATOM 668 C CB . THR A 0 86 . 2.915 -37.243 2.886 1.00 49.86 86 A 1 ATOM 669 O O . THR A 0 86 . 4.761 -38.049 5.020 1.00 49.86 86 A 1 ATOM 670 C CG2 . THR A 0 86 . 3.490 -38.217 1.855 1.00 49.86 86 A 1 ATOM 671 O OG1 . THR A 0 86 . 1.755 -36.682 2.320 1.00 49.86 86 A 1 ATOM 672 N N . LYS A 0 87 . 3.366 -39.725 5.567 1.00 51.09 87 A 1 ATOM 673 C CA . LYS A 0 87 . 4.363 -40.665 6.067 1.00 51.09 87 A 1 ATOM 674 C C . LYS A 0 87 . 5.046 -41.353 4.880 1.00 51.09 87 A 1 ATOM 675 C CB . LYS A 0 87 . 3.703 -41.718 6.977 1.00 51.09 87 A 1 ATOM 676 O O . LYS A 0 87 . 4.378 -41.909 4.021 1.00 51.09 87 A 1 ATOM 677 C CG . LYS A 0 87 . 3.378 -41.238 8.395 1.00 51.09 87 A 1 ATOM 678 C CD . LYS A 0 87 . 2.711 -42.380 9.178 1.00 51.09 87 A 1 ATOM 679 C CE . LYS A 0 87 . 2.539 -42.012 10.654 1.00 51.09 87 A 1 ATOM 680 N NZ . LYS A 0 87 . 1.811 -43.075 11.391 1.00 51.09 87 A 1 ATOM 681 N N . VAL A 0 88 . 6.371 -41.393 4.981 1.00 52.71 88 A 1 ATOM 682 C CA . VAL A 0 88 . 7.303 -42.417 4.491 1.00 52.71 88 A 1 ATOM 683 C C . VAL A 0 88 . 7.466 -42.644 2.979 1.00 52.71 88 A 1 ATOM 684 C CB . VAL A 0 88 . 7.185 -43.749 5.267 1.00 52.71 88 A 1 ATOM 685 O O . VAL A 0 88 . 6.609 -43.168 2.283 1.00 52.71 88 A 1 ATOM 686 C CG1 . VAL A 0 88 . 7.521 -43.543 6.752 1.00 52.71 88 A 1 ATOM 687 C CG2 . VAL A 0 88 . 5.839 -44.478 5.164 1.00 52.71 88 A 1 ATOM 688 N N . ASN A 0 89 . 8.725 -42.425 2.593 1.00 49.12 89 A 1 ATOM 689 C CA . ASN A 0 89 . 9.529 -43.237 1.684 1.00 49.12 89 A 1 ATOM 690 C C . ASN A 0 89 . 9.474 -42.948 0.175 1.00 49.12 89 A 1 ATOM 691 C CB . ASN A 0 89 . 9.450 -44.730 2.063 1.00 49.12 89 A 1 ATOM 692 O O . ASN A 0 89 . 8.616 -43.416 -0.559 1.00 49.12 89 A 1 ATOM 693 C CG . ASN A 0 89 . 10.211 -45.052 3.338 1.00 49.12 89 A 1 ATOM 694 N ND2 . ASN A 0 89 . 10.495 -46.310 3.574 1.00 49.12 89 A 1 ATOM 695 O OD1 . ASN A 0 89 . 10.556 -44.199 4.143 1.00 49.12 89 A 1 ATOM 696 N N . THR A 0 90 . 10.590 -42.348 -0.256 1.00 47.94 90 A 1 ATOM 697 C CA . THR A 0 90 . 11.398 -42.822 -1.389 1.00 47.94 90 A 1 ATOM 698 C C . THR A 0 90 . 10.965 -42.357 -2.780 1.00 47.94 90 A 1 ATOM 699 C CB . THR A 0 90 . 11.634 -44.345 -1.306 1.00 47.94 90 A 1 ATOM 700 O O . THR A 0 90 . 10.238 -43.041 -3.480 1.00 47.94 90 A 1 ATOM 701 C CG2 . THR A 0 90 . 12.756 -44.854 -2.207 1.00 47.94 90 A 1 ATOM 702 O OG1 . THR A 0 90 . 12.056 -44.690 -0.000 1.00 47.94 90 A 1 ATOM 703 N N . THR A 0 91 . 11.602 -41.249 -3.181 1.00 45.76 91 A 1 ATOM 704 C CA . THR A 0 91 . 12.316 -41.076 -4.462 1.00 45.76 91 A 1 ATOM 705 C C . THR A 0 91 . 11.485 -41.001 -5.755 1.00 45.76 91 A 1 ATOM 706 C CB . THR A 0 91 . 13.462 -42.105 -4.565 1.00 45.76 91 A 1 ATOM 707 O O . THR A 0 91 . 10.614 -41.813 -6.007 1.00 45.76 91 A 1 ATOM 708 C CG2 . THR A 0 91 . 14.532 -41.766 -5.601 1.00 45.76 91 A 1 ATOM 709 O OG1 . THR A 0 91 . 14.166 -42.166 -3.340 1.00 45.76 91 A 1 ATOM 710 N N . VAL A 0 92 . 11.892 -40.048 -6.606 1.00 48.74 92 A 1 ATOM 711 C CA . VAL A 0 92 . 11.470 -39.694 -7.981 1.00 48.74 92 A 1 ATOM 712 C C . VAL A 0 92 . 10.130 -38.962 -8.183 1.00 48.74 92 A 1 ATOM 713 C CB . VAL A 0 92 . 11.768 -40.750 -9.073 1.00 48.74 92 A 1 ATOM 714 O O . VAL A 0 92 . 9.041 -39.456 -7.935 1.00 48.74 92 A 1 ATOM 715 C CG1 . VAL A 0 92 . 13.246 -40.682 -9.483 1.00 48.74 92 A 1 ATOM 716 C CG2 . VAL A 0 92 . 11.446 -42.210 -8.746 1.00 48.74 92 A 1 ATOM 717 N N . ILE A 0 93 . 10.284 -37.735 -8.688 1.00 47.67 93 A 1 ATOM 718 C CA . ILE A 0 93 . 9.299 -36.725 -9.089 1.00 47.67 93 A 1 ATOM 719 C C . ILE A 0 93 . 8.562 -37.192 -10.360 1.00 47.67 93 A 1 ATOM 720 C CB . ILE A 0 93 . 10.101 -35.421 -9.389 1.00 47.67 93 A 1 ATOM 721 O O . ILE A 0 93 . 9.234 -37.570 -11.321 1.00 47.67 93 A 1 ATOM 722 C CG1 . ILE A 0 93 . 10.965 -34.947 -8.187 1.00 47.67 93 A 1 ATOM 723 C CG2 . ILE A 0 93 . 9.190 -34.277 -9.867 1.00 47.67 93 A 1 ATOM 724 C CD1 . ILE A 0 93 . 12.078 -33.962 -8.576 1.00 47.67 93 A 1 ATOM 725 N N . PRO A 0 94 . 7.221 -37.100 -10.412 1.00 49.13 94 A 1 ATOM 726 C CA . PRO A 0 94 . 6.569 -36.655 -11.646 1.00 49.13 94 A 1 ATOM 727 C C . PRO A 0 94 . 5.383 -35.713 -11.361 1.00 49.13 94 A 1 ATOM 728 C CB . PRO A 0 94 . 6.117 -37.944 -12.336 1.00 49.13 94 A 1 ATOM 729 O O . PRO A 0 94 . 4.356 -36.125 -10.826 1.00 49.13 94 A 1 ATOM 730 C CG . PRO A 0 94 . 5.794 -38.885 -11.171 1.00 49.13 94 A 1 ATOM 731 C CD . PRO A 0 94 . 6.434 -38.235 -9.936 1.00 49.13 94 A 1 ATOM 732 N N . SER A 0 95 . 5.512 -34.439 -11.737 1.00 48.84 95 A 1 ATOM 733 C CA . SER A 0 95 . 4.411 -33.468 -11.758 1.00 48.84 95 A 1 ATOM 734 C C . SER A 0 95 . 3.668 -33.569 -13.093 1.00 48.84 95 A 1 ATOM 735 C CB . SER A 0 95 . 4.884 -32.026 -11.469 1.00 48.84 95 A 1 ATOM 736 O O . SER A 0 95 . 3.938 -32.825 -14.029 1.00 48.84 95 A 1 ATOM 737 O OG . SER A 0 95 . 6.254 -31.943 -11.105 1.00 48.84 95 A 1 ATOM 738 N N . ASP A 0 96 . 2.735 -34.509 -13.168 1.00 49.03 96 A 1 ATOM 739 C CA . ASP A 0 96 . 1.627 -34.498 -14.122 1.00 49.03 96 A 1 ATOM 740 C C . ASP A 0 96 . 0.318 -34.377 -13.325 1.00 49.03 96 A 1 ATOM 741 C CB . ASP A 0 96 . 1.666 -35.753 -15.027 1.00 49.03 96 A 1 ATOM 742 O O . ASP A 0 96 . 0.303 -34.558 -12.111 1.00 49.03 96 A 1 ATOM 743 C CG . ASP A 0 96 . 2.260 -35.482 -16.416 1.00 49.03 96 A 1 ATOM 744 O OD1 . ASP A 0 96 . 1.929 -34.412 -16.978 1.00 49.03 96 A 1 ATOM 745 O OD2 . ASP A 0 96 . 2.953 -36.382 -16.939 1.00 49.03 96 A 1 ATOM 746 N N . VAL A 0 97 . -0.794 -34.131 -14.019 1.00 56.20 97 A 1 ATOM 747 C CA . VAL A 0 97 . -2.176 -34.082 -13.498 1.00 56.20 97 A 1 ATOM 748 C C . VAL A 0 97 . -2.627 -32.699 -12.990 1.00 56.20 97 A 1 ATOM 749 C CB . VAL A 0 97 . -2.527 -35.247 -12.518 1.00 56.20 97 A 1 ATOM 750 O O . VAL A 0 97 . -2.778 -32.458 -11.799 1.00 56.20 97 A 1 ATOM 751 C CG1 . VAL A 0 97 . -4.037 -35.527 -12.554 1.00 56.20 97 A 1 ATOM 752 C CG2 . VAL A 0 97 . -1.900 -36.616 -12.847 1.00 56.20 97 A 1 ATOM 753 N N . LEU A 0 98 . -2.915 -31.782 -13.924 1.00 51.51 98 A 1 ATOM 754 C CA . LEU A 0 98 . -4.272 -31.225 -14.129 1.00 51.51 98 A 1 ATOM 755 C C . LEU A 0 98 . -4.262 -30.172 -15.251 1.00 51.51 98 A 1 ATOM 756 C CB . LEU A 0 98 . -4.939 -30.697 -12.833 1.00 51.51 98 A 1 ATOM 757 O O . LEU A 0 98 . -4.429 -28.970 -15.053 1.00 51.51 98 A 1 ATOM 758 C CG . LEU A 0 98 . -5.763 -31.776 -12.095 1.00 51.51 98 A 1 ATOM 759 C CD1 . LEU A 0 98 . -6.048 -31.355 -10.658 1.00 51.51 98 A 1 ATOM 760 C CD2 . LEU A 0 98 . -7.093 -32.087 -12.791 1.00 51.51 98 A 1 ATOM 761 N N . ALA A 0 99 . -4.120 -30.658 -16.482 1.00 47.49 99 A 1 ATOM 762 C CA . ALA A 0 99 . -4.592 -29.950 -17.660 1.00 47.49 99 A 1 ATOM 763 C C . ALA A 0 99 . -6.127 -30.055 -17.712 1.00 47.49 99 A 1 ATOM 764 C CB . ALA A 0 99 . -3.914 -30.570 -18.892 1.00 47.49 99 A 1 ATOM 765 O O . ALA A 0 99 . -6.663 -31.063 -18.156 1.00 47.49 99 A 1 ATOM 766 N N . THR A 0 100 . -6.852 -29.023 -17.274 1.00 53.45 100 A 1 ATOM 767 C CA . THR A 0 100 . -8.265 -28.828 -17.664 1.00 53.45 100 A 1 ATOM 768 C C . THR A 0 100 . -8.390 -27.492 -18.384 1.00 53.45 100 A 1 ATOM 769 C CB . THR A 0 100 . -9.268 -29.010 -16.515 1.00 53.45 100 A 1 ATOM 770 O O . THR A 0 100 . -8.879 -26.495 -17.866 1.00 53.45 100 A 1 ATOM 771 C CG2 . THR A 0 100 . -10.709 -29.082 -17.031 1.00 53.45 100 A 1 ATOM 772 O OG1 . THR A 0 100 . -9.031 -30.243 -15.882 1.00 53.45 100 A 1 ATOM 773 N N . ARG A 0 101 . -7.865 -27.480 -19.611 1.00 48.89 101 A 1 ATOM 774 C CA . ARG A 0 101 . -8.106 -26.458 -20.628 1.00 48.89 101 A 1 ATOM 775 C C . ARG A 0 101 . -9.342 -26.892 -21.413 1.00 48.89 101 A 1 ATOM 776 C CB . ARG A 0 101 . -6.843 -26.361 -21.510 1.00 48.89 101 A 1 ATOM 777 O O . ARG A 0 101 . -9.225 -27.752 -22.276 1.00 48.89 101 A 1 ATOM 778 C CG . ARG A 0 101 . -6.935 -25.353 -22.670 1.00 48.89 101 A 1 ATOM 779 C CD . ARG A 0 101 . -5.674 -25.453 -23.542 1.00 48.89 101 A 1 ATOM 780 N NE . ARG A 0 101 . -5.687 -24.478 -24.654 1.00 48.89 101 A 1 ATOM 781 N NH1 . ARG A 0 101 . -4.900 -25.849 -26.334 1.00 48.89 101 A 1 ATOM 782 N NH2 . ARG A 0 101 . -5.337 -23.710 -26.772 1.00 48.89 101 A 1 ATOM 783 C CZ . ARG A 0 101 . -5.311 -24.686 -25.907 1.00 48.89 101 A 1 ATOM 784 N N . MET A 0 102 . -10.499 -26.292 -21.146 1.00 55.62 102 A 1 ATOM 785 C CA . MET A 0 102 . -11.618 -26.288 -22.091 1.00 55.62 102 A 1 ATOM 786 C C . MET A 0 102 . -12.081 -24.853 -22.317 1.00 55.62 102 A 1 ATOM 787 C CB . MET A 0 102 . -12.752 -27.244 -21.696 1.00 55.62 102 A 1 ATOM 788 O O . MET A 0 102 . -12.594 -24.167 -21.440 1.00 55.62 102 A 1 ATOM 789 C CG . MET A 0 102 . -12.348 -28.709 -21.931 1.00 55.62 102 A 1 ATOM 790 S SD . MET A 0 102 . -13.592 -29.716 -22.779 1.00 55.62 102 A 1 ATOM 791 C CE . MET A 0 102 . -12.690 -31.285 -22.887 1.00 55.62 102 A 1 ATOM 792 N N . THR A 0 103 . -11.784 -24.409 -23.529 1.00 52.62 103 A 1 ATOM 793 C CA . THR A 0 103 . -12.231 -23.193 -24.190 1.00 52.62 103 A 1 ATOM 794 C C . THR A 0 103 . -13.672 -23.346 -24.675 1.00 52.62 103 A 1 ATOM 795 C CB . THR A 0 103 . -11.342 -22.999 -25.435 1.00 52.62 103 A 1 ATOM 796 O O . THR A 0 103 . -14.061 -24.453 -25.033 1.00 52.62 103 A 1 ATOM 797 C CG2 . THR A 0 103 . -9.880 -22.715 -25.086 1.00 52.62 103 A 1 ATOM 798 O OG1 . THR A 0 103 . -11.332 -24.183 -26.210 1.00 52.62 103 A 1 ATOM 799 N N . MET A 0 104 . -14.340 -22.205 -24.867 1.00 53.26 104 A 1 ATOM 800 C CA . MET A 0 104 . -15.344 -21.900 -25.903 1.00 53.26 104 A 1 ATOM 801 C C . MET A 0 104 . -16.737 -21.520 -25.394 1.00 53.26 104 A 1 ATOM 802 C CB . MET A 0 104 . -15.466 -22.930 -27.051 1.00 53.26 104 A 1 ATOM 803 O O . MET A 0 104 . -17.297 -22.130 -24.492 1.00 53.26 104 A 1 ATOM 804 C CG . MET A 0 104 . -14.160 -23.121 -27.838 1.00 53.26 104 A 1 ATOM 805 S SD . MET A 0 104 . -14.212 -22.657 -29.588 1.00 53.26 104 A 1 ATOM 806 C CE . MET A 0 104 . -14.592 -20.889 -29.471 1.00 53.26 104 A 1 ATOM 807 N N . SER A 0 105 . -17.269 -20.539 -26.128 1.00 47.37 105 A 1 ATOM 808 C CA . SER A 0 105 . -18.682 -20.257 -26.397 1.00 47.37 105 A 1 ATOM 809 C C . SER A 0 105 . -19.232 -18.966 -25.792 1.00 47.37 105 A 1 ATOM 810 C CB . SER A 0 105 . -19.588 -21.479 -26.295 1.00 47.37 105 A 1 ATOM 811 O O . SER A 0 105 . -19.744 -18.885 -24.682 1.00 47.37 105 A 1 ATOM 812 O OG . SER A 0 105 . -19.070 -22.463 -27.179 1.00 47.37 105 A 1 ATOM 813 N N . GLN A 0 106 . -19.105 -17.953 -26.647 1.00 48.09 106 A 1 ATOM 814 C CA . GLN A 0 106 . -19.930 -16.762 -26.795 1.00 48.09 106 A 1 ATOM 815 C C . GLN A 0 106 . -21.432 -17.101 -26.733 1.00 48.09 106 A 1 ATOM 816 C CB . GLN A 0 106 . -19.649 -16.228 -28.223 1.00 48.09 106 A 1 ATOM 817 O O . GLN A 0 106 . -21.828 -18.136 -27.259 1.00 48.09 106 A 1 ATOM 818 C CG . GLN A 0 106 . -18.167 -16.011 -28.603 1.00 48.09 106 A 1 ATOM 819 C CD . GLN A 0 106 . -17.972 -15.733 -30.096 1.00 48.09 106 A 1 ATOM 820 N NE2 . GLN A 0 106 . -16.769 -15.856 -30.610 1.00 48.09 106 A 1 ATOM 821 O OE1 . GLN A 0 106 . -18.883 -15.405 -30.832 1.00 48.09 106 A 1 ATOM 822 N N . SER A 0 107 . -22.266 -16.200 -26.199 1.00 47.38 107 A 1 ATOM 823 C CA . SER A 0 107 . -23.497 -15.718 -26.860 1.00 47.38 107 A 1 ATOM 824 C C . SER A 0 107 . -24.385 -14.922 -25.898 1.00 47.38 107 A 1 ATOM 825 C CB . SER A 0 107 . -24.358 -16.820 -27.495 1.00 47.38 107 A 1 ATOM 826 O O . SER A 0 107 . -24.715 -15.350 -24.798 1.00 47.38 107 A 1 ATOM 827 O OG . SER A 0 107 . -25.524 -16.256 -28.067 1.00 47.38 107 A 1 ATOM 828 N N . SER A 0 108 . -24.792 -13.757 -26.383 1.00 49.90 108 A 1 ATOM 829 C CA . SER A 0 108 . -25.721 -12.768 -25.847 1.00 49.90 108 A 1 ATOM 830 C C . SER A 0 108 . -27.117 -13.317 -25.508 1.00 49.90 108 A 1 ATOM 831 C CB . SER A 0 108 . -25.906 -11.737 -26.974 1.00 49.90 108 A 1 ATOM 832 O O . SER A 0 108 . -27.630 -14.168 -26.226 1.00 49.90 108 A 1 ATOM 833 O OG . SER A 0 108 . -24.665 -11.402 -27.580 1.00 49.90 108 A 1 ATOM 834 N N . THR A 0 109 . -27.798 -12.737 -24.510 1.00 46.76 109 A 1 ATOM 835 C CA . THR A 0 109 . -29.071 -11.981 -24.653 1.00 46.76 109 A 1 ATOM 836 C C . THR A 0 109 . -29.724 -11.674 -23.294 1.00 46.76 109 A 1 ATOM 837 C CB . THR A 0 109 . -30.159 -12.615 -25.553 1.00 46.76 109 A 1 ATOM 838 O O . THR A 0 109 . -29.839 -12.525 -22.427 1.00 46.76 109 A 1 ATOM 839 C CG2 . THR A 0 109 . -29.992 -12.223 -27.025 1.00 46.76 109 A 1 ATOM 840 O OG1 . THR A 0 109 . -30.217 -14.008 -25.470 1.00 46.76 109 A 1 ATOM 841 N N . LYS A 0 110 . -30.140 -10.406 -23.152 1.00 47.84 110 A 1 ATOM 842 C CA . LYS A 0 110 . -31.317 -9.880 -22.431 1.00 47.84 110 A 1 ATOM 843 C C . LYS A 0 110 . -31.895 -10.703 -21.265 1.00 47.84 110 A 1 ATOM 844 C CB . LYS A 0 110 . -32.446 -9.712 -23.468 1.00 47.84 110 A 1 ATOM 845 O O . LYS A 0 110 . -32.594 -11.672 -21.505 1.00 47.84 110 A 1 ATOM 846 C CG . LYS A 0 110 . -32.237 -8.574 -24.474 1.00 47.84 110 A 1 ATOM 847 C CD . LYS A 0 110 . -33.329 -8.656 -25.551 1.00 47.84 110 A 1 ATOM 848 C CE . LYS A 0 110 . -33.422 -7.361 -26.364 1.00 47.84 110 A 1 ATOM 849 N NZ . LYS A 0 110 . -34.473 -7.454 -27.411 1.00 47.84 110 A 1 ATOM 850 N N . SER A 0 111 . -31.805 -10.142 -20.057 1.00 56.24 111 A 1 ATOM 851 C CA . SER A 0 111 . -32.939 -9.799 -19.166 1.00 56.24 111 A 1 ATOM 852 C C . SER A 0 111 . -32.388 -9.629 -17.745 1.00 56.24 111 A 1 ATOM 853 C CB . SER A 0 111 . -34.092 -10.820 -19.180 1.00 56.24 111 A 1 ATOM 854 O O . SER A 0 111 . -31.714 -10.512 -17.240 1.00 56.24 111 A 1 ATOM 855 O OG . SER A 0 111 . -33.700 -12.086 -18.710 1.00 56.24 111 A 1 ATOM 856 N N . SER A 0 112 . -32.494 -8.434 -17.169 1.00 50.49 112 A 1 ATOM 857 C CA . SER A 0 112 . -33.553 -8.105 -16.207 1.00 50.49 112 A 1 ATOM 858 C C . SER A 0 112 . -33.178 -8.513 -14.777 1.00 50.49 112 A 1 ATOM 859 C CB . SER A 0 112 . -34.914 -8.687 -16.607 1.00 50.49 112 A 1 ATOM 860 O O . SER A 0 112 . -33.003 -9.685 -14.476 1.00 50.49 112 A 1 ATOM 861 O OG . SER A 0 112 . -35.940 -8.193 -15.788 1.00 50.49 112 A 1 ATOM 862 N N . ASN A 0 113 . -33.149 -7.496 -13.916 1.00 50.47 113 A 1 ATOM 863 C CA . ASN A 0 113 . -33.324 -7.555 -12.466 1.00 50.47 113 A 1 ATOM 864 C C . ASN A 0 113 . -32.090 -7.841 -11.591 1.00 50.47 113 A 1 ATOM 865 C CB . ASN A 0 113 . -34.598 -8.354 -12.130 1.00 50.47 113 A 1 ATOM 866 O O . ASN A 0 113 . -31.653 -8.964 -11.387 1.00 50.47 113 A 1 ATOM 867 C CG . ASN A 0 113 . -35.835 -7.716 -12.745 1.00 50.47 113 A 1 ATOM 868 N ND2 . ASN A 0 113 . -36.984 -8.325 -12.588 1.00 50.47 113 A 1 ATOM 869 O OD1 . ASN A 0 113 . -35.800 -6.647 -13.336 1.00 50.47 113 A 1 ATOM 870 N N . VAL A 0 114 . -31.607 -6.736 -11.005 1.00 45.81 114 A 1 ATOM 871 C CA . VAL A 0 114 . -31.155 -6.594 -9.611 1.00 45.81 114 A 1 ATOM 872 C C . VAL A 0 114 . -30.419 -7.790 -8.998 1.00 45.81 114 A 1 ATOM 873 C CB . VAL A 0 114 . -32.321 -6.139 -8.698 1.00 45.81 114 A 1 ATOM 874 O O . VAL A 0 114 . -31.008 -8.684 -8.402 1.00 45.81 114 A 1 ATOM 875 C CG1 . VAL A 0 114 . -32.685 -4.675 -8.982 1.00 45.81 114 A 1 ATOM 876 C CG2 . VAL A 0 114 . -33.614 -6.955 -8.833 1.00 45.81 114 A 1 ATOM 877 N N . SER A 0 115 . -29.091 -7.735 -9.016 1.00 52.51 115 A 1 ATOM 878 C CA . SER A 0 115 . -28.268 -8.434 -8.029 1.00 52.51 115 A 1 ATOM 879 C C . SER A 0 115 . -27.036 -7.599 -7.719 1.00 52.51 115 A 1 ATOM 880 C CB . SER A 0 115 . -27.932 -9.858 -8.468 1.00 52.51 115 A 1 ATOM 881 O O . SER A 0 115 . -26.069 -7.520 -8.471 1.00 52.51 115 A 1 ATOM 882 O OG . SER A 0 115 . -29.068 -10.670 -8.238 1.00 52.51 115 A 1 ATOM 883 N N . VAL A 0 116 . -27.133 -6.915 -6.584 1.00 47.53 116 A 1 ATOM 884 C CA . VAL A 0 116 . -25.995 -6.464 -5.792 1.00 47.53 116 A 1 ATOM 885 C C . VAL A 0 116 . -25.080 -7.655 -5.493 1.00 47.53 116 A 1 ATOM 886 C CB . VAL A 0 116 . -26.489 -5.842 -4.465 1.00 47.53 116 A 1 ATOM 887 O O . VAL A 0 116 . -25.561 -8.765 -5.300 1.00 47.53 116 A 1 ATOM 888 C CG1 . VAL A 0 116 . -26.901 -4.382 -4.669 1.00 47.53 116 A 1 ATOM 889 C CG2 . VAL A 0 116 . -27.680 -6.587 -3.833 1.00 47.53 116 A 1 ATOM 890 N N . SER A 0 117 . -23.781 -7.382 -5.363 1.00 50.25 117 A 1 ATOM 891 C CA . SER A 0 117 . -22.724 -8.293 -4.893 1.00 50.25 117 A 1 ATOM 892 C C . SER A 0 117 . -21.837 -8.889 -5.988 1.00 50.25 117 A 1 ATOM 893 C CB . SER A 0 117 . -23.225 -9.376 -3.923 1.00 50.25 117 A 1 ATOM 894 O O . SER A 0 117 . -22.041 -9.988 -6.486 1.00 50.25 117 A 1 ATOM 895 O OG . SER A 0 117 . -22.149 -9.808 -3.117 1.00 50.25 117 A 1 ATOM 896 N N . SER A 0 118 . -20.747 -8.177 -6.269 1.00 51.69 118 A 1 ATOM 897 C CA . SER A 0 118 . -19.475 -8.832 -6.563 1.00 51.69 118 A 1 ATOM 898 C C . SER A 0 118 . -18.351 -7.998 -5.956 1.00 51.69 118 A 1 ATOM 899 C CB . SER A 0 118 . -19.310 -9.135 -8.054 1.00 51.69 118 A 1 ATOM 900 O O . SER A 0 118 . -17.676 -7.203 -6.608 1.00 51.69 118 A 1 ATOM 901 O OG . SER A 0 118 . -18.517 -10.298 -8.164 1.00 51.69 118 A 1 ATOM 902 N N . ARG A 0 119 . -18.209 -8.106 -4.629 1.00 55.00 119 A 1 ATOM 903 C CA . ARG A 0 119 . -17.007 -7.649 -3.927 1.00 55.00 119 A 1 ATOM 904 C C . ARG A 0 119 . -15.919 -8.696 -4.137 1.00 55.00 119 A 1 ATOM 905 C CB . ARG A 0 119 . -17.284 -7.374 -2.439 1.00 55.00 119 A 1 ATOM 906 O O . ARG A 0 119 . -15.652 -9.513 -3.266 1.00 55.00 119 A 1 ATOM 907 C CG . ARG A 0 119 . -18.003 -6.037 -2.224 1.00 55.00 119 A 1 ATOM 908 C CD . ARG A 0 119 . -18.128 -5.746 -0.723 1.00 55.00 119 A 1 ATOM 909 N NE . ARG A 0 119 . -18.557 -4.357 -0.469 1.00 55.00 119 A 1 ATOM 910 N NH1 . ARG A 0 119 . -18.328 -4.399 1.816 1.00 55.00 119 A 1 ATOM 911 N NH2 . ARG A 0 119 . -18.998 -2.523 0.810 1.00 55.00 119 A 1 ATOM 912 C CZ . ARG A 0 119 . -18.624 -3.768 0.713 1.00 55.00 119 A 1 ATOM 913 N N . HIS A 0 120 . -15.286 -8.637 -5.300 1.00 55.35 120 A 1 ATOM 914 C CA . HIS A 0 120 . -13.983 -9.240 -5.531 1.00 55.35 120 A 1 ATOM 915 C C . HIS A 0 120 . -12.935 -8.283 -4.937 1.00 55.35 120 A 1 ATOM 916 C CB . HIS A 0 120 . -13.831 -9.542 -7.035 1.00 55.35 120 A 1 ATOM 917 O O . HIS A 0 120 . -12.430 -7.379 -5.598 1.00 55.35 120 A 1 ATOM 918 C CG . HIS A 0 120 . -13.162 -10.860 -7.332 1.00 55.35 120 A 1 ATOM 919 C CD2 . HIS A 0 120 . -12.180 -11.081 -8.259 1.00 55.35 120 A 1 ATOM 920 N ND1 . HIS A 0 120 . -13.508 -12.090 -6.812 1.00 55.35 120 A 1 ATOM 921 C CE1 . HIS A 0 120 . -12.738 -13.022 -7.398 1.00 55.35 120 A 1 ATOM 922 N NE2 . HIS A 0 120 . -11.929 -12.453 -8.300 1.00 55.35 120 A 1 ATOM 923 N N . ARG A 0 121 . -12.710 -8.387 -3.623 1.00 53.00 121 A 1 ATOM 924 C CA . ARG A 0 121 . -11.561 -7.771 -2.950 1.00 53.00 121 A 1 ATOM 925 C C . ARG A 0 121 . -10.766 -8.866 -2.258 1.00 53.00 121 A 1 ATOM 926 C CB . ARG A 0 121 . -11.942 -6.615 -1.999 1.00 53.00 121 A 1 ATOM 927 O O . ARG A 0 121 . -10.926 -9.107 -1.065 1.00 53.00 121 A 1 ATOM 928 C CG . ARG A 0 121 . -11.975 -5.246 -2.701 1.00 53.00 121 A 1 ATOM 929 C CD . ARG A 0 121 . -11.782 -4.113 -1.679 1.00 53.00 121 A 1 ATOM 930 N NE . ARG A 0 121 . -11.756 -2.780 -2.320 1.00 53.00 121 A 1 ATOM 931 N NH1 . ARG A 0 121 . -11.055 -1.576 -0.494 1.00 53.00 121 A 1 ATOM 932 N NH2 . ARG A 0 121 . -11.423 -0.522 -2.423 1.00 53.00 121 A 1 ATOM 933 C CZ . ARG A 0 121 . -11.417 -1.636 -1.745 1.00 53.00 121 A 1 ATOM 934 N N . ASP A 0 122 . -9.885 -9.476 -3.038 1.00 55.92 122 A 1 ATOM 935 C CA . ASP A 0 122 . -8.616 -10.004 -2.554 1.00 55.92 122 A 1 ATOM 936 C C . ASP A 0 122 . -7.844 -8.862 -1.870 1.00 55.92 122 A 1 ATOM 937 C CB . ASP A 0 122 . -7.821 -10.591 -3.738 1.00 55.92 122 A 1 ATOM 938 O O . ASP A 0 122 . -7.127 -8.086 -2.496 1.00 55.92 122 A 1 ATOM 939 C CG . ASP A 0 122 . -7.952 -12.109 -3.795 1.00 55.92 122 A 1 ATOM 940 O OD1 . ASP A 0 122 . -7.464 -12.738 -2.828 1.00 55.92 122 A 1 ATOM 941 O OD2 . ASP A 0 122 . -8.550 -12.602 -4.772 1.00 55.92 122 A 1 ATOM 942 N N . ASN A 0 123 . -8.030 -8.712 -0.557 1.00 53.24 123 A 1 ATOM 943 C CA . ASN A 0 123 . -7.172 -7.895 0.303 1.00 53.24 123 A 1 ATOM 944 C C . ASN A 0 123 . -5.939 -8.725 0.716 1.00 53.24 123 A 1 ATOM 945 C CB . ASN A 0 123 . -7.985 -7.343 1.496 1.00 53.24 123 A 1 ATOM 946 O O . ASN A 0 123 . -5.696 -8.968 1.896 1.00 53.24 123 A 1 ATOM 947 C CG . ASN A 0 123 . -8.594 -5.966 1.294 1.00 53.24 123 A 1 ATOM 948 N ND2 . ASN A 0 123 . -9.542 -5.617 2.132 1.00 53.24 123 A 1 ATOM 949 O OD1 . ASN A 0 123 . -8.225 -5.153 0.463 1.00 53.24 123 A 1 ATOM 950 N N . GLN A 0 124 . -5.148 -9.151 -0.269 1.00 60.37 124 A 1 ATOM 951 C CA . GLN A 0 124 . -3.849 -9.819 -0.098 1.00 60.37 124 A 1 ATOM 952 C C . GLN A 0 124 . -2.714 -8.791 0.071 1.00 60.37 124 A 1 ATOM 953 C CB . GLN A 0 124 . -3.600 -10.749 -1.298 1.00 60.37 124 A 1 ATOM 954 O O . GLN A 0 124 . -1.701 -8.824 -0.620 1.00 60.37 124 A 1 ATOM 955 C CG . GLN A 0 124 . -4.486 -12.004 -1.307 1.00 60.37 124 A 1 ATOM 956 C CD . GLN A 0 124 . -3.785 -13.271 -0.822 1.00 60.37 124 A 1 ATOM 957 N NE2 . GLN A 0 124 . -4.315 -14.418 -1.179 1.00 60.37 124 A 1 ATOM 958 O OE1 . GLN A 0 124 . -2.779 -13.261 -0.128 1.00 60.37 124 A 1 ATOM 959 N N . SER A 0 125 . -2.875 -7.808 0.957 1.00 55.17 125 A 1 ATOM 960 C CA . SER A 0 125 . -1.848 -6.774 1.163 1.00 55.17 125 A 1 ATOM 961 C C . SER A 0 125 . -1.551 -6.563 2.640 1.00 55.17 125 A 1 ATOM 962 C CB . SER A 0 125 . -2.182 -5.479 0.417 1.00 55.17 125 A 1 ATOM 963 O O . SER A 0 125 . -1.656 -5.457 3.164 1.00 55.17 125 A 1 ATOM 964 O OG . SER A 0 125 . -2.391 -5.744 -0.957 1.00 55.17 125 A 1 ATOM 965 N N . ALA A 0 126 . -1.155 -7.637 3.321 1.00 61.02 126 A 1 ATOM 966 C CA . ALA A 0 126 . -0.210 -7.490 4.418 1.00 61.02 126 A 1 ATOM 967 C C . ALA A 0 126 . 1.204 -7.502 3.804 1.00 61.02 126 A 1 ATOM 968 C CB . ALA A 0 126 . -0.421 -8.605 5.446 1.00 61.02 126 A 1 ATOM 969 O O . ALA A 0 126 . 1.522 -8.440 3.071 1.00 61.02 126 A 1 ATOM 970 N N . PRO A 0 127 . 2.047 -6.484 4.044 1.00 63.12 127 A 1 ATOM 971 C CA . PRO A 0 127 . 3.416 -6.503 3.550 1.00 63.12 127 A 1 ATOM 972 C C . PRO A 0 127 . 4.189 -7.657 4.215 1.00 63.12 127 A 1 ATOM 973 C CB . PRO A 0 127 . 3.999 -5.127 3.882 1.00 63.12 127 A 1 ATOM 974 O O . PRO A 0 127 . 4.005 -7.897 5.416 1.00 63.12 127 A 1 ATOM 975 C CG . PRO A 0 127 . 3.181 -4.675 5.092 1.00 63.12 127 A 1 ATOM 976 C CD . PRO A 0 127 . 1.811 -5.314 4.871 1.00 63.12 127 A 1 ATOM 977 N N . PRO A 0 128 . 5.068 -8.365 3.484 1.00 64.63 128 A 1 ATOM 978 C CA . PRO A 0 128 . 5.973 -9.337 4.080 1.00 64.63 128 A 1 ATOM 979 C C . PRO A 0 128 . 6.806 -8.662 5.172 1.00 64.63 128 A 1 ATOM 980 C CB . PRO A 0 128 . 6.853 -9.861 2.936 1.00 64.63 128 A 1 ATOM 981 O O . PRO A 0 128 . 7.382 -7.592 4.957 1.00 64.63 128 A 1 ATOM 982 C CG . PRO A 0 128 . 6.062 -9.522 1.674 1.00 64.63 128 A 1 ATOM 983 C CD . PRO A 0 128 . 5.303 -8.257 2.056 1.00 64.63 128 A 1 ATOM 984 N N . ARG A 0 129 . 6.895 -9.281 6.354 1.00 69.81 129 A 1 ATOM 985 C CA . ARG A 0 129 . 7.877 -8.882 7.367 1.00 69.81 129 A 1 ATOM 986 C C . ARG A 0 129 . 9.267 -9.156 6.793 1.00 69.81 129 A 1 ATOM 987 C CB . ARG A 0 129 . 7.649 -9.632 8.692 1.00 69.81 129 A 1 ATOM 988 O O . ARG A 0 129 . 9.731 -10.291 6.813 1.00 69.81 129 A 1 ATOM 989 C CG . ARG A 0 129 . 6.363 -9.198 9.411 1.00 69.81 129 A 1 ATOM 990 C CD . ARG A 0 129 . 6.323 -9.797 10.824 1.00 69.81 129 A 1 ATOM 991 N NE . ARG A 0 129 . 5.130 -9.354 11.573 1.00 69.81 129 A 1 ATOM 992 N NH1 . ARG A 0 129 . 5.951 -9.694 13.695 1.00 69.81 129 A 1 ATOM 993 N NH2 . ARG A 0 129 . 3.876 -8.922 13.428 1.00 69.81 129 A 1 ATOM 994 C CZ . ARG A 0 129 . 4.993 -9.325 12.889 1.00 69.81 129 A 1 ATOM 995 N N . HIS A 0 130 . 9.914 -8.128 6.249 1.00 59.27 130 A 1 ATOM 996 C CA . HIS A 0 130 . 11.309 -8.209 5.838 1.00 59.27 130 A 1 ATOM 997 C C . HIS A 0 130 . 12.176 -8.416 7.082 1.00 59.27 130 A 1 ATOM 998 C CB . HIS A 0 130 . 11.719 -6.968 5.029 1.00 59.27 130 A 1 ATOM 999 O O . HIS A 0 130 . 12.434 -7.493 7.854 1.00 59.27 130 A 1 ATOM 1000 C CG . HIS A 0 130 . 11.317 -7.063 3.578 1.00 59.27 130 A 1 ATOM 1001 C CD2 . HIS A 0 130 . 10.248 -6.457 2.973 1.00 59.27 130 A 1 ATOM 1002 N ND1 . HIS A 0 130 . 11.967 -7.795 2.609 1.00 59.27 130 A 1 ATOM 1003 C CE1 . HIS A 0 130 . 11.308 -7.632 1.450 1.00 59.27 130 A 1 ATOM 1004 N NE2 . HIS A 0 130 . 10.251 -6.826 1.624 1.00 59.27 130 A 1 ATOM 1005 N N . HIS A 0 131 . 12.608 -9.658 7.284 1.00 59.33 131 A 1 ATOM 1006 C CA . HIS A 0 131 . 13.709 -9.987 8.172 1.00 59.33 131 A 1 ATOM 1007 C C . HIS A 0 131 . 14.983 -9.350 7.604 1.00 59.33 131 A 1 ATOM 1008 C CB . HIS A 0 131 . 13.813 -11.515 8.312 1.00 59.33 131 A 1 ATOM 1009 O O . HIS A 0 131 . 15.613 -9.886 6.695 1.00 59.33 131 A 1 ATOM 1010 C CG . HIS A 0 131 . 12.740 -12.097 9.199 1.00 59.33 131 A 1 ATOM 1011 C CD2 . HIS A 0 131 . 11.616 -12.779 8.814 1.00 59.33 131 A 1 ATOM 1012 N ND1 . HIS A 0 131 . 12.724 -12.036 10.573 1.00 59.33 131 A 1 ATOM 1013 C CE1 . HIS A 0 131 . 11.623 -12.669 11.007 1.00 59.33 131 A 1 ATOM 1014 N NE2 . HIS A 0 131 . 10.907 -13.128 9.971 1.00 59.33 131 A 1 ATOM 1015 N N . HIS A 0 132 . 15.343 -8.173 8.117 1.00 56.42 132 A 1 ATOM 1016 C CA . HIS A 0 132 . 16.665 -7.600 7.906 1.00 56.42 132 A 1 ATOM 1017 C C . HIS A 0 132 . 17.695 -8.485 8.611 1.00 56.42 132 A 1 ATOM 1018 C CB . HIS A 0 132 . 16.720 -6.142 8.393 1.00 56.42 132 A 1 ATOM 1019 O O . HIS A 0 132 . 17.869 -8.420 9.827 1.00 56.42 132 A 1 ATOM 1020 C CG . HIS A 0 132 . 16.237 -5.156 7.361 1.00 56.42 132 A 1 ATOM 1021 C CD2 . HIS A 0 132 . 15.143 -4.337 7.445 1.00 56.42 132 A 1 ATOM 1022 N ND1 . HIS A 0 132 . 16.847 -4.893 6.154 1.00 56.42 132 A 1 ATOM 1023 C CE1 . HIS A 0 132 . 16.136 -3.943 5.525 1.00 56.42 132 A 1 ATOM 1024 N NE2 . HIS A 0 132 . 15.087 -3.574 6.274 1.00 56.42 132 A 1 ATOM 1025 N N . HIS A 0 133 . 18.381 -9.314 7.827 1.00 58.98 133 A 1 ATOM 1026 C CA . HIS A 0 133 . 19.679 -9.848 8.204 1.00 58.98 133 A 1 ATOM 1027 C C . HIS A 0 133 . 20.630 -8.667 8.434 1.00 58.98 133 A 1 ATOM 1028 C CB . HIS A 0 133 . 20.191 -10.794 7.107 1.00 58.98 133 A 1 ATOM 1029 O O . HIS A 0 133 . 20.967 -7.941 7.501 1.00 58.98 133 A 1 ATOM 1030 C CG . HIS A 0 133 . 19.513 -12.141 7.134 1.00 58.98 133 A 1 ATOM 1031 C CD2 . HIS A 0 133 . 18.556 -12.610 6.273 1.00 58.98 133 A 1 ATOM 1032 N ND1 . HIS A 0 133 . 19.749 -13.135 8.057 1.00 58.98 133 A 1 ATOM 1033 C CE1 . HIS A 0 133 . 18.957 -14.177 7.760 1.00 58.98 133 A 1 ATOM 1034 N NE2 . HIS A 0 133 . 18.208 -13.902 6.682 1.00 58.98 133 A 1 ATOM 1035 N N . GLN A 0 134 . 21.018 -8.464 9.693 1.00 59.51 134 A 1 ATOM 1036 C CA . GLN A 0 134 . 22.184 -7.674 10.077 1.00 59.51 134 A 1 ATOM 1037 C C . GLN A 0 134 . 23.437 -8.228 9.377 1.00 59.51 134 A 1 ATOM 1038 C CB . GLN A 0 134 . 22.423 -7.824 11.594 1.00 59.51 134 A 1 ATOM 1039 O O . GLN A 0 134 . 23.758 -9.400 9.581 1.00 59.51 134 A 1 ATOM 1040 C CG . GLN A 0 134 . 21.828 -6.736 12.491 1.00 59.51 134 A 1 ATOM 1041 C CD . GLN A 0 134 . 22.380 -6.845 13.916 1.00 59.51 134 A 1 ATOM 1042 N NE2 . GLN A 0 134 . 22.294 -5.803 14.713 1.00 59.51 134 A 1 ATOM 1043 O OE1 . GLN A 0 134 . 22.906 -7.854 14.351 1.00 59.51 134 A 1 ATOM 1044 N N . PRO A 0 135 . 24.204 -7.414 8.636 1.00 68.72 135 A 1 ATOM 1045 C CA . PRO A 0 135 . 25.615 -7.672 8.419 1.00 68.72 135 A 1 ATOM 1046 C C . PRO A 0 135 . 26.421 -7.008 9.548 1.00 68.72 135 A 1 ATOM 1047 C CB . PRO A 0 135 . 25.905 -7.114 7.028 1.00 68.72 135 A 1 ATOM 1048 O O . PRO A 0 135 . 26.316 -5.806 9.792 1.00 68.72 135 A 1 ATOM 1049 C CG . PRO A 0 135 . 24.876 -5.992 6.842 1.00 68.72 135 A 1 ATOM 1050 C CD . PRO A 0 135 . 23.802 -6.219 7.912 1.00 68.72 135 A 1 ATOM 1051 N N . HIS A 0 136 . 27.205 -7.813 10.263 1.00 61.90 136 A 1 ATOM 1052 C CA . HIS A 0 136 . 28.145 -7.366 11.292 1.00 61.90 136 A 1 ATOM 1053 C C . HIS A 0 136 . 29.213 -6.417 10.706 1.00 61.90 136 A 1 ATOM 1054 C CB . HIS A 0 136 . 28.834 -8.602 11.891 1.00 61.90 136 A 1 ATOM 1055 O O . HIS A 0 136 . 29.735 -6.706 9.627 1.00 61.90 136 A 1 ATOM 1056 C CG . HIS A 0 136 . 27.932 -9.463 12.739 1.00 61.90 136 A 1 ATOM 1057 C CD2 . HIS A 0 136 . 27.191 -10.544 12.339 1.00 61.90 136 A 1 ATOM 1058 N ND1 . HIS A 0 136 . 27.730 -9.314 14.091 1.00 61.90 136 A 1 ATOM 1059 C CE1 . HIS A 0 136 . 26.883 -10.274 14.495 1.00 61.90 136 A 1 ATOM 1060 N NE2 . HIS A 0 136 . 26.531 -11.051 13.461 1.00 61.90 136 A 1 ATOM 1061 N N . PRO A 0 137 . 29.601 -5.330 11.401 1.00 63.71 137 A 1 ATOM 1062 C CA . PRO A 0 137 . 30.730 -4.502 10.992 1.00 63.71 137 A 1 ATOM 1063 C C . PRO A 0 137 . 32.053 -5.109 11.496 1.00 63.71 137 A 1 ATOM 1064 C CB . PRO A 0 137 . 30.455 -3.134 11.619 1.00 63.71 137 A 1 ATOM 1065 O O . PRO A 0 137 . 32.143 -5.462 12.675 1.00 63.71 137 A 1 ATOM 1066 C CG . PRO A 0 137 . 29.723 -3.477 12.920 1.00 63.71 137 A 1 ATOM 1067 C CD . PRO A 0 137 . 28.995 -4.791 12.613 1.00 63.71 137 A 1 ATOM 1068 N N . PRO A 0 138 . 33.105 -5.208 10.665 1.00 68.05 138 A 1 ATOM 1069 C CA . PRO A 0 138 . 34.451 -5.450 11.154 1.00 68.05 138 A 1 ATOM 1070 C C . PRO A 0 138 . 35.133 -4.134 11.571 1.00 68.05 138 A 1 ATOM 1071 C CB . PRO A 0 138 . 35.161 -6.202 10.033 1.00 68.05 138 A 1 ATOM 1072 O O . PRO A 0 138 . 34.897 -3.063 11.015 1.00 68.05 138 A 1 ATOM 1073 C CG . PRO A 0 138 . 34.498 -5.647 8.772 1.00 68.05 138 A 1 ATOM 1074 C CD . PRO A 0 138 . 33.095 -5.208 9.210 1.00 68.05 138 A 1 ATOM 1075 N N . HIS A 0 139 . 35.956 -4.256 12.608 1.00 55.79 139 A 1 ATOM 1076 C CA . HIS A 0 139 . 36.588 -3.214 13.412 1.00 55.79 139 A 1 ATOM 1077 C C . HIS A 0 139 . 37.627 -2.315 12.689 1.00 55.79 139 A 1 ATOM 1078 C CB . HIS A 0 139 . 37.256 -3.943 14.596 1.00 55.79 139 A 1 ATOM 1079 O O . HIS A 0 139 . 38.357 -2.766 11.812 1.00 55.79 139 A 1 ATOM 1080 C CG . HIS A 0 139 . 36.329 -4.341 15.723 1.00 55.79 139 A 1 ATOM 1081 C CD2 . HIS A 0 139 . 35.412 -5.362 15.759 1.00 55.79 139 A 1 ATOM 1082 N ND1 . HIS A 0 139 . 36.307 -3.744 16.962 1.00 55.79 139 A 1 ATOM 1083 C CE1 . HIS A 0 139 . 35.403 -4.379 17.724 1.00 55.79 139 A 1 ATOM 1084 N NE2 . HIS A 0 139 . 34.830 -5.373 17.033 1.00 55.79 139 A 1 ATOM 1085 N N . HIS A 0 140 . 37.691 -1.061 13.178 1.00 50.62 140 A 1 ATOM 1086 C CA . HIS A 0 140 . 38.766 -0.027 13.223 1.00 50.62 140 A 1 ATOM 1087 C C . HIS A 0 140 . 40.229 -0.558 13.349 1.00 50.62 140 A 1 ATOM 1088 C CB . HIS A 0 140 . 38.412 0.792 14.491 1.00 50.62 140 A 1 ATOM 1089 O O . HIS A 0 140 . 40.352 -1.736 13.683 1.00 50.62 140 A 1 ATOM 1090 C CG . HIS A 0 140 . 37.839 2.164 14.255 1.00 50.62 140 A 1 ATOM 1091 C CD2 . HIS A 0 140 . 36.669 2.646 14.776 1.00 50.62 140 A 1 ATOM 1092 N ND1 . HIS A 0 140 . 38.446 3.213 13.598 1.00 50.62 140 A 1 ATOM 1093 C CE1 . HIS A 0 140 . 37.670 4.298 13.733 1.00 50.62 140 A 1 ATOM 1094 N NE2 . HIS A 0 140 . 36.574 3.997 14.442 1.00 50.62 140 A 1 ATOM 1095 N N . PRO A 0 141 . 41.344 0.240 13.245 1.00 53.08 141 A 1 ATOM 1096 C CA . PRO A 0 141 . 41.542 1.621 13.771 1.00 53.08 141 A 1 ATOM 1097 C C . PRO A 0 141 . 42.559 2.548 13.015 1.00 53.08 141 A 1 ATOM 1098 C CB . PRO A 0 141 . 42.099 1.308 15.177 1.00 53.08 141 A 1 ATOM 1099 O O . PRO A 0 141 . 43.053 2.191 11.954 1.00 53.08 141 A 1 ATOM 1100 C CG . PRO A 0 141 . 42.943 0.043 14.973 1.00 53.08 141 A 1 ATOM 1101 C CD . PRO A 0 141 . 42.632 -0.390 13.541 1.00 53.08 141 A 1 ATOM 1102 N N . HIS A 0 142 . 42.930 3.689 13.649 1.00 53.97 142 A 1 ATOM 1103 C CA . HIS A 0 142 . 44.172 4.505 13.472 1.00 53.97 142 A 1 ATOM 1104 C C . HIS A 0 142 . 44.190 5.520 12.283 1.00 53.97 142 A 1 ATOM 1105 C CB . HIS A 0 142 . 45.389 3.536 13.487 1.00 53.97 142 A 1 ATOM 1106 O O . HIS A 0 142 . 43.869 5.127 11.176 1.00 53.97 142 A 1 ATOM 1107 C CG . HIS A 0 142 . 46.245 3.520 14.730 1.00 53.97 142 A 1 ATOM 1108 C CD2 . HIS A 0 142 . 47.601 3.327 14.702 1.00 53.97 142 A 1 ATOM 1109 N ND1 . HIS A 0 142 . 45.943 4.038 15.974 1.00 53.97 142 A 1 ATOM 1110 C CE1 . HIS A 0 142 . 47.091 4.177 16.659 1.00 53.97 142 A 1 ATOM 1111 N NE2 . HIS A 0 142 . 48.127 3.767 15.920 1.00 53.97 142 A 1 ATOM 1112 N N . LEU A 0 143 . 44.548 6.825 12.355 1.00 50.26 143 A 1 ATOM 1113 C CA . LEU A 0 143 . 45.418 7.642 13.235 1.00 50.26 143 A 1 ATOM 1114 C C . LEU A 0 143 . 45.297 9.176 12.959 1.00 50.26 143 A 1 ATOM 1115 C CB . LEU A 0 143 . 46.882 7.281 12.877 1.00 50.26 143 A 1 ATOM 1116 O O . LEU A 0 143 . 44.941 9.549 11.849 1.00 50.26 143 A 1 ATOM 1117 C CG . LEU A 0 143 . 47.589 6.469 13.943 1.00 50.26 143 A 1 ATOM 1118 C CD1 . LEU A 0 143 . 48.903 5.909 13.398 1.00 50.26 143 A 1 ATOM 1119 C CD2 . LEU A 0 143 . 47.823 7.201 15.262 1.00 50.26 143 A 1 ATOM 1120 N N . GLN A 0 144 . 45.779 9.997 13.919 1.00 49.45 144 A 1 ATOM 1121 C CA . GLN A 0 144 . 46.208 11.432 13.879 1.00 49.45 144 A 1 ATOM 1122 C C . GLN A 0 144 . 45.128 12.537 14.067 1.00 49.45 144 A 1 ATOM 1123 C CB . GLN A 0 144 . 47.169 11.687 12.699 1.00 49.45 144 A 1 ATOM 1124 O O . GLN A 0 144 . 44.228 12.674 13.253 1.00 49.45 144 A 1 ATOM 1125 C CG . GLN A 0 144 . 48.542 11.029 12.938 1.00 49.45 144 A 1 ATOM 1126 C CD . GLN A 0 144 . 49.498 11.169 11.758 1.00 49.45 144 A 1 ATOM 1127 N NE2 . GLN A 0 144 . 50.485 10.308 11.637 1.00 49.45 144 A 1 ATOM 1128 O OE1 . GLN A 0 144 . 49.414 12.070 10.946 1.00 49.45 144 A 1 ATOM 1129 N N . ASN A 0 145 . 45.067 13.221 15.233 1.00 47.55 145 A 1 ATOM 1130 C CA . ASN A 0 145 . 45.838 14.418 15.695 1.00 47.55 145 A 1 ATOM 1131 C C . ASN A 0 145 . 45.358 15.725 15.000 1.00 47.55 145 A 1 ATOM 1132 C CB . ASN A 0 145 . 47.364 14.207 15.542 1.00 47.55 145 A 1 ATOM 1133 O O . ASN A 0 145 . 45.320 15.740 13.784 1.00 47.55 145 A 1 ATOM 1134 C CG . ASN A 0 145 . 47.999 13.281 16.566 1.00 47.55 145 A 1 ATOM 1135 N ND2 . ASN A 0 145 . 49.227 12.877 16.342 1.00 47.55 145 A 1 ATOM 1136 O OD1 . ASN A 0 145 . 47.428 12.936 17.588 1.00 47.55 145 A 1 ATOM 1137 N N . HIS A 0 146 . 44.995 16.874 15.596 1.00 52.10 146 A 1 ATOM 1138 C CA . HIS A 0 146 . 45.141 17.503 16.918 1.00 52.10 146 A 1 ATOM 1139 C C . HIS A 0 146 . 44.138 18.694 17.080 1.00 52.10 146 A 1 ATOM 1140 C CB . HIS A 0 146 . 46.551 18.127 17.005 1.00 52.10 146 A 1 ATOM 1141 O O . HIS A 0 146 . 43.618 19.196 16.090 1.00 52.10 146 A 1 ATOM 1142 C CG . HIS A 0 146 . 47.703 17.219 17.324 1.00 52.10 146 A 1 ATOM 1143 C CD2 . HIS A 0 146 . 49.014 17.451 17.001 1.00 52.10 146 A 1 ATOM 1144 N ND1 . HIS A 0 146 . 47.682 16.135 18.173 1.00 52.10 146 A 1 ATOM 1145 C CE1 . HIS A 0 146 . 48.944 15.714 18.340 1.00 52.10 146 A 1 ATOM 1146 N NE2 . HIS A 0 146 . 49.789 16.475 17.633 1.00 52.10 146 A 1 ATOM 1147 N N . TYR A 0 147 . 44.013 19.197 18.323 1.00 49.34 147 A 1 ATOM 1148 C CA . TYR A 0 147 . 43.528 20.522 18.794 1.00 49.34 147 A 1 ATOM 1149 C C . TYR A 0 147 . 42.032 20.765 19.147 1.00 49.34 147 A 1 ATOM 1150 C CB . TYR A 0 147 . 44.225 21.704 18.093 1.00 49.34 147 A 1 ATOM 1151 O O . TYR A 0 147 . 41.191 21.114 18.329 1.00 49.34 147 A 1 ATOM 1152 C CG . TYR A 0 147 . 45.567 22.046 18.723 1.00 49.34 147 A 1 ATOM 1153 C CD1 . TYR A 0 147 . 45.608 22.868 19.867 1.00 49.34 147 A 1 ATOM 1154 C CD2 . TYR A 0 147 . 46.763 21.519 18.201 1.00 49.34 147 A 1 ATOM 1155 C CE1 . TYR A 0 147 . 46.837 23.150 20.495 1.00 49.34 147 A 1 ATOM 1156 C CE2 . TYR A 0 147 . 47.991 21.771 18.843 1.00 49.34 147 A 1 ATOM 1157 O OH . TYR A 0 147 . 49.220 22.852 20.591 1.00 49.34 147 A 1 ATOM 1158 C CZ . TYR A 0 147 . 48.031 22.592 19.988 1.00 49.34 147 A 1 ATOM 1159 N N . HIS A 0 148 . 41.786 20.656 20.462 1.00 45.18 148 A 1 ATOM 1160 C CA . HIS A 0 148 . 40.755 21.244 21.350 1.00 45.18 148 A 1 ATOM 1161 C C . HIS A 0 148 . 41.054 22.739 21.683 1.00 45.18 148 A 1 ATOM 1162 C CB . HIS A 0 148 . 40.926 20.412 22.643 1.00 45.18 148 A 1 ATOM 1163 O O . HIS A 0 148 . 42.130 23.182 21.273 1.00 45.18 148 A 1 ATOM 1164 C CG . HIS A 0 148 . 40.126 19.144 22.724 1.00 45.18 148 A 1 ATOM 1165 C CD2 . HIS A 0 148 . 40.621 17.886 22.938 1.00 45.18 148 A 1 ATOM 1166 N ND1 . HIS A 0 148 . 38.754 19.045 22.711 1.00 45.18 148 A 1 ATOM 1167 C CE1 . HIS A 0 148 . 38.431 17.754 22.895 1.00 45.18 148 A 1 ATOM 1168 N NE2 . HIS A 0 148 . 39.538 17.012 23.041 1.00 45.18 148 A 1 ATOM 1169 N N . PRO A 0 149 . 40.314 23.491 22.556 1.00 59.76 149 A 1 ATOM 1170 C CA . PRO A 0 149 . 38.951 23.401 23.166 1.00 59.76 149 A 1 ATOM 1171 C C . PRO A 0 149 . 38.243 24.815 23.148 1.00 59.76 149 A 1 ATOM 1172 C CB . PRO A 0 149 . 39.302 22.969 24.599 1.00 59.76 149 A 1 ATOM 1173 O O . PRO A 0 149 . 38.603 25.606 22.283 1.00 59.76 149 A 1 ATOM 1174 C CG . PRO A 0 149 . 40.687 23.571 24.880 1.00 59.76 149 A 1 ATOM 1175 C CD . PRO A 0 149 . 41.085 24.224 23.559 1.00 59.76 149 A 1 ATOM 1176 N N . PRO A 0 150 . 37.387 25.281 24.104 1.00 53.48 150 A 1 ATOM 1177 C CA . PRO A 0 150 . 36.322 24.673 24.933 1.00 53.48 150 A 1 ATOM 1178 C C . PRO A 0 150 . 34.948 25.424 24.855 1.00 53.48 150 A 1 ATOM 1179 C CB . PRO A 0 150 . 36.857 24.818 26.377 1.00 53.48 150 A 1 ATOM 1180 O O . PRO A 0 150 . 34.906 26.592 24.505 1.00 53.48 150 A 1 ATOM 1181 C CG . PRO A 0 150 . 37.909 25.926 26.328 1.00 53.48 150 A 1 ATOM 1182 C CD . PRO A 0 150 . 37.877 26.416 24.882 1.00 53.48 150 A 1 ATOM 1183 N N . GLN A 0 151 . 33.863 24.745 25.283 1.00 52.01 151 A 1 ATOM 1184 C CA . GLN A 0 151 . 32.828 25.202 26.255 1.00 52.01 151 A 1 ATOM 1185 C C . GLN A 0 151 . 32.069 26.538 25.988 1.00 52.01 151 A 1 ATOM 1186 C CB . GLN A 0 151 . 33.515 25.169 27.637 1.00 52.01 151 A 1 ATOM 1187 O O . GLN A 0 151 . 32.660 27.559 25.699 1.00 52.01 151 A 1 ATOM 1188 C CG . GLN A 0 151 . 33.945 23.737 28.032 1.00 52.01 151 A 1 ATOM 1189 C CD . GLN A 0 151 . 34.434 23.589 29.468 1.00 52.01 151 A 1 ATOM 1190 N NE2 . GLN A 0 151 . 34.999 22.455 29.819 1.00 52.01 151 A 1 ATOM 1191 O OE1 . GLN A 0 151 . 34.296 24.450 30.315 1.00 52.01 151 A 1 ATOM 1192 N N . ASN A 0 152 . 30.758 26.708 26.183 1.00 49.19 152 A 1 ATOM 1193 C CA . ASN A 0 152 . 29.800 26.025 27.042 1.00 49.19 152 A 1 ATOM 1194 C C . ASN A 0 152 . 28.444 26.796 26.994 1.00 49.19 152 A 1 ATOM 1195 C CB . ASN A 0 152 . 30.357 26.128 28.474 1.00 49.19 152 A 1 ATOM 1196 O O . ASN A 0 152 . 28.428 27.995 26.741 1.00 49.19 152 A 1 ATOM 1197 C CG . ASN A 0 152 . 30.624 24.816 29.199 1.00 49.19 152 A 1 ATOM 1198 N ND2 . ASN A 0 152 . 31.327 24.853 30.306 1.00 49.19 152 A 1 ATOM 1199 O OD1 . ASN A 0 152 . 30.237 23.745 28.764 1.00 49.19 152 A 1 ATOM 1200 N N . HIS A 0 153 . 27.359 26.109 27.375 1.00 52.85 153 A 1 ATOM 1201 C CA . HIS A 0 153 . 26.073 26.614 27.911 1.00 52.85 153 A 1 ATOM 1202 C C . HIS A 0 153 . 25.164 27.500 27.025 1.00 52.85 153 A 1 ATOM 1203 C CB . HIS A 0 153 . 26.281 27.306 29.274 1.00 52.85 153 A 1 ATOM 1204 O O . HIS A 0 153 . 25.373 28.695 26.870 1.00 52.85 153 A 1 ATOM 1205 C CG . HIS A 0 153 . 27.357 26.760 30.169 1.00 52.85 153 A 1 ATOM 1206 C CD2 . HIS A 0 153 . 28.328 27.507 30.782 1.00 52.85 153 A 1 ATOM 1207 N ND1 . HIS A 0 153 . 27.548 25.448 30.541 1.00 52.85 153 A 1 ATOM 1208 C CE1 . HIS A 0 153 . 28.616 25.405 31.351 1.00 52.85 153 A 1 ATOM 1209 N NE2 . HIS A 0 153 . 29.151 26.627 31.494 1.00 52.85 153 A 1 ATOM 1210 N N . THR A 0 154 . 24.002 26.986 26.620 1.00 54.48 154 A 1 ATOM 1211 C CA . THR A 0 154 . 22.731 27.136 27.367 1.00 54.48 154 A 1 ATOM 1212 C C . THR A 0 154 . 21.563 26.615 26.529 1.00 54.48 154 A 1 ATOM 1213 C CB . THR A 0 154 . 22.369 28.557 27.854 1.00 54.48 154 A 1 ATOM 1214 O O . THR A 0 154 . 21.436 26.865 25.335 1.00 54.48 154 A 1 ATOM 1215 C CG2 . THR A 0 154 . 22.941 28.855 29.241 1.00 54.48 154 A 1 ATOM 1216 O OG1 . THR A 0 154 . 22.813 29.563 26.985 1.00 54.48 154 A 1 ATOM 1217 N N . SER A 0 155 . 20.735 25.817 27.188 1.00 48.16 155 A 1 ATOM 1218 C CA . SER A 0 155 . 19.597 25.083 26.660 1.00 48.16 155 A 1 ATOM 1219 C C . SER A 0 155 . 18.449 26.021 26.292 1.00 48.16 155 A 1 ATOM 1220 C CB . SER A 0 155 . 19.125 24.063 27.716 1.00 48.16 155 A 1 ATOM 1221 O O . SER A 0 155 . 17.967 26.786 27.124 1.00 48.16 155 A 1 ATOM 1222 O OG . SER A 0 155 . 20.071 23.892 28.771 1.00 48.16 155 A 1 ATOM 1223 N N . ALA A 0 156 . 17.976 25.898 25.055 1.00 48.43 156 A 1 ATOM 1224 C CA . ALA A 0 156 . 16.739 26.485 24.576 1.00 48.43 156 A 1 ATOM 1225 C C . ALA A 0 156 . 15.576 25.500 24.769 1.00 48.43 156 A 1 ATOM 1226 C CB . ALA A 0 156 . 16.926 26.850 23.096 1.00 48.43 156 A 1 ATOM 1227 O O . ALA A 0 156 . 15.665 24.330 24.397 1.00 48.43 156 A 1 ATOM 1228 N N . THR A 0 157 . 14.441 25.976 25.272 1.00 53.76 157 A 1 ATOM 1229 C CA . THR A 0 157 . 13.134 25.457 24.849 1.00 53.76 157 A 1 ATOM 1230 C C . THR A 0 157 . 12.200 26.652 24.727 1.00 53.76 157 A 1 ATOM 1231 C CB . THR A 0 157 . 12.572 24.353 25.755 1.00 53.76 157 A 1 ATOM 1232 O O . THR A 0 157 . 11.918 27.347 25.699 1.00 53.76 157 A 1 ATOM 1233 C CG2 . THR A 0 157 . 11.398 23.646 25.074 1.00 53.76 157 A 1 ATOM 1234 O OG1 . THR A 0 157 . 13.552 23.364 25.978 1.00 53.76 157 A 1 ATOM 1235 N N . ALA A 0 158 . 11.860 26.943 23.475 1.00 60.96 158 A 1 ATOM 1236 C CA . ALA A 0 158 . 11.219 28.159 23.004 1.00 60.96 158 A 1 ATOM 1237 C C . ALA A 0 158 . 9.688 28.153 23.204 1.00 60.96 158 A 1 ATOM 1238 C CB . ALA A 0 158 . 11.572 28.291 21.516 1.00 60.96 158 A 1 ATOM 1239 O O . ALA A 0 158 . 9.079 27.081 23.186 1.00 60.96 158 A 1 ATOM 1240 N N . PRO A 0 159 . 9.057 29.337 23.324 1.00 50.31 159 A 1 ATOM 1241 C CA . PRO A 0 159 . 7.618 29.522 23.170 1.00 50.31 159 A 1 ATOM 1242 C C . PRO A 0 159 . 7.213 29.716 21.688 1.00 50.31 159 A 1 ATOM 1243 C CB . PRO A 0 159 . 7.310 30.743 24.039 1.00 50.31 159 A 1 ATOM 1244 O O . PRO A 0 159 . 8.063 29.926 20.826 1.00 50.31 159 A 1 ATOM 1245 C CG . PRO A 0 159 . 8.552 31.616 23.859 1.00 50.31 159 A 1 ATOM 1246 C CD . PRO A 0 159 . 9.687 30.618 23.623 1.00 50.31 159 A 1 ATOM 1247 N N . CYS A 0 160 . 5.899 29.625 21.437 1.00 45.29 160 A 1 ATOM 1248 C CA . CYS A 0 160 . 5.138 29.748 20.177 1.00 45.29 160 A 1 ATOM 1249 C C . CYS A 0 160 . 5.600 30.831 19.173 1.00 45.29 160 A 1 ATOM 1250 C CB . CYS A 0 160 . 3.690 30.082 20.585 1.00 45.29 160 A 1 ATOM 1251 O O . CYS A 0 160 . 6.314 31.761 19.542 1.00 45.29 160 A 1 ATOM 1252 S SG . CYS A 0 160 . 2.974 28.816 21.670 1.00 45.29 160 A 1 ATOM 1253 N N . PRO A 0 161 . 5.053 30.831 17.937 1.00 52.99 161 A 1 ATOM 1254 C CA . PRO A 0 161 . 4.071 31.896 17.675 1.00 52.99 161 A 1 ATOM 1255 C C . PRO A 0 161 . 2.940 31.571 16.677 1.00 52.99 161 A 1 ATOM 1256 C CB . PRO A 0 161 . 4.896 33.067 17.136 1.00 52.99 161 A 1 ATOM 1257 O O . PRO A 0 161 . 3.106 30.856 15.691 1.00 52.99 161 A 1 ATOM 1258 C CG . PRO A 0 161 . 6.013 32.377 16.354 1.00 52.99 161 A 1 ATOM 1259 C CD . PRO A 0 161 . 5.987 30.916 16.817 1.00 52.99 161 A 1 ATOM 1260 N N . SER A 0 162 . 1.798 32.219 16.918 1.00 45.04 162 A 1 ATOM 1261 C CA . SER A 0 162 . 0.786 32.568 15.918 1.00 45.04 162 A 1 ATOM 1262 C C . SER A 0 162 . 1.406 33.323 14.739 1.00 45.04 162 A 1 ATOM 1263 C CB . SER A 0 162 . -0.231 33.535 16.546 1.00 45.04 162 A 1 ATOM 1264 O O . SER A 0 162 . 2.165 34.266 14.947 1.00 45.04 162 A 1 ATOM 1265 O OG . SER A 0 162 . -0.940 32.934 17.607 1.00 45.04 162 A 1 ATOM 1266 N N . ALA A 0 163 . 0.993 33.000 13.515 1.00 54.20 163 A 1 ATOM 1267 C CA . ALA A 0 163 . 1.170 33.879 12.365 1.00 54.20 163 A 1 ATOM 1268 C C . ALA A 0 163 . -0.125 33.928 11.547 1.00 54.20 163 A 1 ATOM 1269 C CB . ALA A 0 163 . 2.386 33.448 11.541 1.00 54.20 163 A 1 ATOM 1270 O O . ALA A 0 163 . -0.561 32.940 10.959 1.00 54.20 163 A 1 ATOM 1271 N N . MET A 0 164 . -0.728 35.116 11.553 1.00 46.82 164 A 1 ATOM 1272 C CA . MET A 0 164 . -1.675 35.590 10.554 1.00 46.82 164 A 1 ATOM 1273 C C . MET A 0 164 . -1.046 35.502 9.159 1.00 46.82 164 A 1 ATOM 1274 C CB . MET A 0 164 . -1.950 37.084 10.810 1.00 46.82 164 A 1 ATOM 1275 O O . MET A 0 164 . 0.064 35.990 8.965 1.00 46.82 164 A 1 ATOM 1276 C CG . MET A 0 164 . -2.736 37.417 12.077 1.00 46.82 164 A 1 ATOM 1277 S SD . MET A 0 164 . -2.855 39.203 12.400 1.00 46.82 164 A 1 ATOM 1278 C CE . MET A 0 164 . -3.951 39.758 11.062 1.00 46.82 164 A 1 ATOM 1279 N N . VAL A 0 165 . -1.796 35.005 8.175 1.00 61.83 165 A 1 ATOM 1280 C CA . VAL A 0 165 . -1.619 35.399 6.772 1.00 61.83 165 A 1 ATOM 1281 C C . VAL A 0 165 . -2.994 35.718 6.197 1.00 61.83 165 A 1 ATOM 1282 C CB . VAL A 0 165 . -0.834 34.378 5.924 1.00 61.83 165 A 1 ATOM 1283 O O . VAL A 0 165 . -3.788 34.850 5.850 1.00 61.83 165 A 1 ATOM 1284 C CG1 . VAL A 0 165 . -0.704 34.865 4.472 1.00 61.83 165 A 1 ATOM 1285 C CG2 . VAL A 0 165 . 0.592 34.190 6.460 1.00 61.83 165 A 1 ATOM 1286 N N . GLN A 0 166 . -3.262 37.015 6.163 1.00 43.69 166 A 1 ATOM 1287 C CA . GLN A 0 166 . -4.221 37.683 5.298 1.00 43.69 166 A 1 ATOM 1288 C C . GLN A 0 166 . -3.529 37.872 3.941 1.00 43.69 166 A 1 ATOM 1289 C CB . GLN A 0 166 . -4.510 39.018 6.015 1.00 43.69 166 A 1 ATOM 1290 O O . GLN A 0 166 . -2.358 38.234 3.965 1.00 43.69 166 A 1 ATOM 1291 C CG . GLN A 0 166 . -5.641 39.889 5.459 1.00 43.69 166 A 1 ATOM 1292 C CD . GLN A 0 166 . -6.105 40.908 6.506 1.00 43.69 166 A 1 ATOM 1293 N NE2 . GLN A 0 166 . -7.366 41.278 6.518 1.00 43.69 166 A 1 ATOM 1294 O OE1 . GLN A 0 166 . -5.362 41.372 7.353 1.00 43.69 166 A 1 ATOM 1295 N N . LEU A 0 167 . -4.203 37.619 2.805 1.00 49.90 167 A 1 ATOM 1296 C CA . LEU A 0 167 . -4.065 38.350 1.525 1.00 49.90 167 A 1 ATOM 1297 C C . LEU A 0 167 . -4.885 37.706 0.373 1.00 49.90 167 A 1 ATOM 1298 C CB . LEU A 0 167 . -2.590 38.539 1.083 1.00 49.90 167 A 1 ATOM 1299 O O . LEU A 0 167 . -4.654 36.572 -0.027 1.00 49.90 167 A 1 ATOM 1300 C CG . LEU A 0 167 . -1.931 39.848 1.600 1.00 49.90 167 A 1 ATOM 1301 C CD1 . LEU A 0 167 . -0.409 39.736 1.552 1.00 49.90 167 A 1 ATOM 1302 C CD2 . LEU A 0 167 . -2.338 41.073 0.798 1.00 49.90 167 A 1 ATOM 1303 N N . GLN A 0 168 . -5.801 38.529 -0.155 1.00 46.72 168 A 1 ATOM 1304 C CA . GLN A 0 168 . -6.124 38.787 -1.574 1.00 46.72 168 A 1 ATOM 1305 C C . GLN A 0 168 . -6.798 37.727 -2.478 1.00 46.72 168 A 1 ATOM 1306 C CB . GLN A 0 168 . -4.932 39.481 -2.254 1.00 46.72 168 A 1 ATOM 1307 O O . GLN A 0 168 . -6.170 36.884 -3.103 1.00 46.72 168 A 1 ATOM 1308 C CG . GLN A 0 168 . -4.863 40.961 -1.835 1.00 46.72 168 A 1 ATOM 1309 C CD . GLN A 0 168 . -3.571 41.660 -2.243 1.00 46.72 168 A 1 ATOM 1310 N NE2 . GLN A 0 168 . -3.311 42.842 -1.728 1.00 46.72 168 A 1 ATOM 1311 O OE1 . GLN A 0 168 . -2.759 41.169 -3.002 1.00 46.72 168 A 1 ATOM 1312 N N . ALA A 0 169 . -8.118 37.912 -2.619 1.00 45.56 169 A 1 ATOM 1313 C CA . ALA A 0 169 . -8.846 38.282 -3.846 1.00 45.56 169 A 1 ATOM 1314 C C . ALA A 0 169 . -8.356 37.780 -5.220 1.00 45.56 169 A 1 ATOM 1315 C CB . ALA A 0 169 . -8.939 39.821 -3.874 1.00 45.56 169 A 1 ATOM 1316 O O . ALA A 0 169 . -7.387 38.313 -5.746 1.00 45.56 169 A 1 ATOM 1317 N N . VAL A 0 170 . -9.192 36.974 -5.892 1.00 56.81 170 A 1 ATOM 1318 C CA . VAL A 0 170 . -9.638 37.256 -7.273 1.00 56.81 170 A 1 ATOM 1319 C C . VAL A 0 170 . -10.991 36.585 -7.551 1.00 56.81 170 A 1 ATOM 1320 C CB . VAL A 0 170 . -8.636 36.879 -8.401 1.00 56.81 170 A 1 ATOM 1321 O O . VAL A 0 170 . -11.108 35.362 -7.566 1.00 56.81 170 A 1 ATOM 1322 C CG1 . VAL A 0 170 . -8.339 38.123 -9.248 1.00 56.81 170 A 1 ATOM 1323 C CG2 . VAL A 0 170 . -7.303 36.244 -7.983 1.00 56.81 170 A 1 ATOM 1324 N N . SER A 0 171 . -12.016 37.411 -7.773 1.00 48.01 171 A 1 ATOM 1325 C CA . SER A 0 171 . -13.254 37.054 -8.473 1.00 48.01 171 A 1 ATOM 1326 C C . SER A 0 171 . -12.949 36.715 -9.933 1.00 48.01 171 A 1 ATOM 1327 C CB . SER A 0 171 . -14.200 38.267 -8.509 1.00 48.01 171 A 1 ATOM 1328 O O . SER A 0 171 . -12.156 37.427 -10.545 1.00 48.01 171 A 1 ATOM 1329 O OG . SER A 0 171 . -14.623 38.656 -7.220 1.00 48.01 171 A 1 ATOM 1330 N N . ASN A 0 172 . -13.620 35.711 -10.511 1.00 50.35 172 A 1 ATOM 1331 C CA . ASN A 0 172 . -14.470 35.879 -11.703 1.00 50.35 172 A 1 ATOM 1332 C C . ASN A 0 172 . -14.820 34.562 -12.422 1.00 50.35 172 A 1 ATOM 1333 C CB . ASN A 0 172 . -13.894 36.875 -12.741 1.00 50.35 172 A 1 ATOM 1334 O O . ASN A 0 172 . -13.971 33.714 -12.668 1.00 50.35 172 A 1 ATOM 1335 C CG . ASN A 0 172 . -14.291 38.319 -12.468 1.00 50.35 172 A 1 ATOM 1336 N ND2 . ASN A 0 172 . -13.696 39.263 -13.157 1.00 50.35 172 A 1 ATOM 1337 O OD1 . ASN A 0 172 . -15.159 38.621 -11.663 1.00 50.35 172 A 1 ATOM 1338 N N . ASN A 0 173 . -16.075 34.554 -12.885 1.00 53.51 173 A 1 ATOM 1339 C CA . ASN A 0 173 . -16.633 33.893 -14.069 1.00 53.51 173 A 1 ATOM 1340 C C . ASN A 0 173 . -16.956 32.389 -13.976 1.00 53.51 173 A 1 ATOM 1341 C CB . ASN A 0 173 . -15.848 34.332 -15.317 1.00 53.51 173 A 1 ATOM 1342 O O . ASN A 0 173 . -16.082 31.539 -13.905 1.00 53.51 173 A 1 ATOM 1343 C CG . ASN A 0 173 . -15.962 35.829 -15.558 1.00 53.51 173 A 1 ATOM 1344 N ND2 . ASN A 0 173 . -15.053 36.411 -16.303 1.00 53.51 173 A 1 ATOM 1345 O OD1 . ASN A 0 173 . -16.858 36.502 -15.075 1.00 53.51 173 A 1 ATOM 1346 N N . ASN A 0 174 . -18.238 32.016 -13.863 1.00 48.45 174 A 1 ATOM 1347 C CA . ASN A 0 174 . -19.277 32.073 -14.912 1.00 48.45 174 A 1 ATOM 1348 C C . ASN A 0 174 . -19.011 31.051 -16.026 1.00 48.45 174 A 1 ATOM 1349 C CB . ASN A 0 174 . -19.512 33.491 -15.492 1.00 48.45 174 A 1 ATOM 1350 O O . ASN A 0 174 . -18.239 31.352 -16.923 1.00 48.45 174 A 1 ATOM 1351 C CG . ASN A 0 174 . -20.679 33.558 -16.464 1.00 48.45 174 A 1 ATOM 1352 N ND2 . ASN A 0 174 . -20.691 34.525 -17.353 1.00 48.45 174 A 1 ATOM 1353 O OD1 . ASN A 0 174 . -21.601 32.762 -16.418 1.00 48.45 174 A 1 ATOM 1354 N N . VAL A 0 175 . -19.665 29.884 -15.966 1.00 56.89 175 A 1 ATOM 1355 C CA . VAL A 0 175 . -20.613 29.410 -16.996 1.00 56.89 175 A 1 ATOM 1356 C C . VAL A 0 175 . -21.271 28.105 -16.535 1.00 56.89 175 A 1 ATOM 1357 C CB . VAL A 0 175 . -20.042 29.192 -18.418 1.00 56.89 175 A 1 ATOM 1358 O O . VAL A 0 175 . -20.619 27.082 -16.347 1.00 56.89 175 A 1 ATOM 1359 C CG1 . VAL A 0 175 . -20.271 30.429 -19.296 1.00 56.89 175 A 1 ATOM 1360 C CG2 . VAL A 0 175 . -18.587 28.714 -18.497 1.00 56.89 175 A 1 ATOM 1361 N N . ASN A 0 176 . -22.589 28.158 -16.371 1.00 48.11 176 A 1 ATOM 1362 C CA . ASN A 0 176 . -23.472 27.022 -16.139 1.00 48.11 176 A 1 ATOM 1363 C C . ASN A 0 176 . -24.259 26.789 -17.443 1.00 48.11 176 A 1 ATOM 1364 C CB . ASN A 0 176 . -24.374 27.409 -14.943 1.00 48.11 176 A 1 ATOM 1365 O O . ASN A 0 176 . -25.100 27.630 -17.765 1.00 48.11 176 A 1 ATOM 1366 C CG . ASN A 0 176 . -25.203 26.272 -14.376 1.00 48.11 176 A 1 ATOM 1367 N ND2 . ASN A 0 176 . -26.096 26.564 -13.458 1.00 48.11 176 A 1 ATOM 1368 O OD1 . ASN A 0 176 . -25.044 25.115 -14.714 1.00 48.11 176 A 1 ATOM 1369 N N . PRO A 0 177 . -24.006 25.728 -18.233 1.00 61.57 177 A 1 ATOM 1370 C CA . PRO A 0 177 . -24.870 25.385 -19.348 1.00 61.57 177 A 1 ATOM 1371 C C . PRO A 0 177 . -25.881 24.321 -18.911 1.00 61.57 177 A 1 ATOM 1372 C CB . PRO A 0 177 . -23.935 24.946 -20.469 1.00 61.57 177 A 1 ATOM 1373 O O . PRO A 0 177 . -25.587 23.131 -18.813 1.00 61.57 177 A 1 ATOM 1374 C CG . PRO A 0 177 . -22.770 24.306 -19.714 1.00 61.57 177 A 1 ATOM 1375 C CD . PRO A 0 177 . -22.778 24.951 -18.318 1.00 61.57 177 A 1 ATOM 1376 N N . LEU A 0 178 . -27.092 24.813 -18.662 1.00 46.55 178 A 1 ATOM 1377 C CA . LEU A 0 178 . -28.386 24.170 -18.877 1.00 46.55 178 A 1 ATOM 1378 C C . LEU A 0 178 . -28.297 22.882 -19.740 1.00 46.55 178 A 1 ATOM 1379 C CB . LEU A 0 178 . -29.230 25.275 -19.571 1.00 46.55 178 A 1 ATOM 1380 O O . LEU A 0 178 . -28.248 22.959 -20.965 1.00 46.55 178 A 1 ATOM 1381 C CG . LEU A 0 178 . -30.742 25.223 -19.317 1.00 46.55 178 A 1 ATOM 1382 C CD1 . LEU A 0 178 . -31.073 25.870 -17.968 1.00 46.55 178 A 1 ATOM 1383 C CD2 . LEU A 0 178 . -31.484 25.999 -20.406 1.00 46.55 178 A 1 ATOM 1384 N N . HIS A 0 179 . -28.290 21.696 -19.120 1.00 63.11 179 A 1 ATOM 1385 C CA . HIS A 0 179 . -28.525 20.426 -19.821 1.00 63.11 179 A 1 ATOM 1386 C C . HIS A 0 179 . -29.973 19.998 -19.592 1.00 63.11 179 A 1 ATOM 1387 C CB . HIS A 0 179 . -27.486 19.347 -19.470 1.00 63.11 179 A 1 ATOM 1388 O O . HIS A 0 179 . -30.340 19.415 -18.574 1.00 63.11 179 A 1 ATOM 1389 C CG . HIS A 0 179 . -26.480 19.160 -20.580 1.00 63.11 179 A 1 ATOM 1390 C CD2 . HIS A 0 179 . -26.420 18.122 -21.473 1.00 63.11 179 A 1 ATOM 1391 N ND1 . HIS A 0 179 . -25.496 20.054 -20.930 1.00 63.11 179 A 1 ATOM 1392 C CE1 . HIS A 0 179 . -24.849 19.560 -22.000 1.00 63.11 179 A 1 ATOM 1393 N NE2 . HIS A 0 179 . -25.373 18.379 -22.364 1.00 63.11 179 A 1 ATOM 1394 N N . GLN A 0 180 . -30.798 20.374 -20.561 1.00 63.12 180 A 1 ATOM 1395 C CA . GLN A 0 180 . -32.184 19.967 -20.722 1.00 63.12 180 A 1 ATOM 1396 C C . GLN A 0 180 . -32.215 18.462 -21.070 1.00 63.12 180 A 1 ATOM 1397 C CB . GLN A 0 180 . -32.749 20.840 -21.863 1.00 63.12 180 A 1 ATOM 1398 O O . GLN A 0 180 . -31.519 18.056 -22.004 1.00 63.12 180 A 1 ATOM 1399 C CG . GLN A 0 180 . -34.209 21.266 -21.702 1.00 63.12 180 A 1 ATOM 1400 C CD . GLN A 0 180 . -34.593 22.246 -22.812 1.00 63.12 180 A 1 ATOM 1401 N NE2 . GLN A 0 180 . -35.086 23.423 -22.494 1.00 63.12 180 A 1 ATOM 1402 O OE1 . GLN A 0 180 . -34.421 21.992 -23.990 1.00 63.12 180 A 1 ATOM 1403 N N . PRO A 0 181 . -32.970 17.608 -20.355 1.00 70.05 181 A 1 ATOM 1404 C CA . PRO A 0 181 . -33.175 16.233 -20.793 1.00 70.05 181 A 1 ATOM 1405 C C . PRO A 0 181 . -34.049 16.213 -22.065 1.00 70.05 181 A 1 ATOM 1406 C CB . PRO A 0 181 . -33.823 15.512 -19.609 1.00 70.05 181 A 1 ATOM 1407 O O . PRO A 0 181 . -35.006 16.985 -22.157 1.00 70.05 181 A 1 ATOM 1408 C CG . PRO A 0 181 . -34.558 16.634 -18.874 1.00 70.05 181 A 1 ATOM 1409 C CD . PRO A 0 181 . -33.699 17.875 -19.127 1.00 70.05 181 A 1 ATOM 1410 N N . PRO A 0 182 . -33.750 15.350 -23.052 1.00 74.34 182 A 1 ATOM 1411 C CA . PRO A 0 182 . -34.515 15.268 -24.290 1.00 74.34 182 A 1 ATOM 1412 C C . PRO A 0 182 . -35.930 14.738 -24.023 1.00 74.34 182 A 1 ATOM 1413 C CB . PRO A 0 182 . -33.702 14.357 -25.216 1.00 74.34 182 A 1 ATOM 1414 O O . PRO A 0 182 . -36.118 13.706 -23.377 1.00 74.34 182 A 1 ATOM 1415 C CG . PRO A 0 182 . -32.922 13.468 -24.248 1.00 74.34 182 A 1 ATOM 1416 C CD . PRO A 0 182 . -32.666 14.383 -23.053 1.00 74.34 182 A 1 ATOM 1417 N N . HIS A 0 183 . -36.931 15.444 -24.548 1.00 66.89 183 A 1 ATOM 1418 C CA . HIS A 0 183 . -38.318 14.991 -24.585 1.00 66.89 183 A 1 ATOM 1419 C C . HIS A 0 183 . -38.428 13.677 -25.380 1.00 66.89 183 A 1 ATOM 1420 C CB . HIS A 0 183 . -39.189 16.073 -25.243 1.00 66.89 183 A 1 ATOM 1421 O O . HIS A 0 183 . -37.882 13.593 -26.484 1.00 66.89 183 A 1 ATOM 1422 C CG . HIS A 0 183 . -39.244 17.365 -24.467 1.00 66.89 183 A 1 ATOM 1423 C CD2 . HIS A 0 183 . -38.454 18.471 -24.645 1.00 66.89 183 A 1 ATOM 1424 N ND1 . HIS A 0 183 . -40.112 17.649 -23.439 1.00 66.89 183 A 1 ATOM 1425 C CE1 . HIS A 0 183 . -39.849 18.893 -23.004 1.00 66.89 183 A 1 ATOM 1426 N NE2 . HIS A 0 183 . -38.848 19.433 -23.711 1.00 66.89 183 A 1 ATOM 1427 N N . PRO A 0 184 . -39.154 12.657 -24.887 1.00 74.80 184 A 1 ATOM 1428 C CA . PRO A 0 184 . -39.460 11.487 -25.692 1.00 74.80 184 A 1 ATOM 1429 C C . PRO A 0 184 . -40.468 11.868 -26.785 1.00 74.80 184 A 1 ATOM 1430 C CB . PRO A 0 184 . -39.973 10.430 -24.711 1.00 74.80 184 A 1 ATOM 1431 O O . PRO A 0 184 . -41.629 12.179 -26.522 1.00 74.80 184 A 1 ATOM 1432 C CG . PRO A 0 184 . -40.564 11.257 -23.570 1.00 74.80 184 A 1 ATOM 1433 C CD . PRO A 0 184 . -39.719 12.532 -23.553 1.00 74.80 184 A 1 ATOM 1434 N N . VAL A 0 185 . -39.997 11.842 -28.030 1.00 67.65 185 A 1 ATOM 1435 C CA . VAL A 0 185 . -40.813 11.874 -29.247 1.00 67.65 185 A 1 ATOM 1436 C C . VAL A 0 185 . -41.816 10.718 -29.213 1.00 67.65 185 A 1 ATOM 1437 C CB . VAL A 0 185 . -39.941 11.793 -30.531 1.00 67.65 185 A 1 ATOM 1438 O O . VAL A 0 185 . -41.436 9.550 -29.284 1.00 67.65 185 A 1 ATOM 1439 C CG1 . VAL A 0 185 . -39.872 13.154 -31.227 1.00 67.65 185 A 1 ATOM 1440 C CG2 . VAL A 0 185 . -38.498 11.311 -30.298 1.00 67.65 185 A 1 ATOM 1441 N N . SER A 0 186 . -43.107 11.049 -29.134 1.00 54.00 186 A 1 ATOM 1442 C CA . SER A 0 186 . -44.198 10.127 -29.464 1.00 54.00 186 A 1 ATOM 1443 C C . SER A 0 186 . -44.121 9.791 -30.951 1.00 54.00 186 A 1 ATOM 1444 C CB . SER A 0 186 . -45.567 10.745 -29.146 1.00 54.00 186 A 1 ATOM 1445 O O . SER A 0 186 . -44.658 10.513 -31.784 1.00 54.00 186 A 1 ATOM 1446 O OG . SER A 0 186 . -45.890 10.552 -27.787 1.00 54.00 186 A 1 ATOM 1447 N N . SER A 0 187 . -43.431 8.703 -31.289 1.00 67.42 187 A 1 ATOM 1448 C CA . SER A 0 187 . -43.522 8.083 -32.611 1.00 67.42 187 A 1 ATOM 1449 C C . SER A 0 187 . -44.489 6.909 -32.532 1.00 67.42 187 A 1 ATOM 1450 C CB . SER A 0 187 . -42.155 7.710 -33.172 1.00 67.42 187 A 1 ATOM 1451 O O . SER A 0 187 . -44.165 5.805 -32.107 1.00 67.42 187 A 1 ATOM 1452 O OG . SER A 0 187 . -41.418 8.903 -33.357 1.00 67.42 187 A 1 ATOM 1453 N N . GLN A 0 188 . -45.716 7.253 -32.896 1.00 67.34 188 A 1 ATOM 1454 C CA . GLN A 0 188 . -46.820 6.424 -33.347 1.00 67.34 188 A 1 ATOM 1455 C C . GLN A 0 188 . -46.333 5.209 -34.164 1.00 67.34 188 A 1 ATOM 1456 C CB . GLN A 0 188 . -47.631 7.431 -34.186 1.00 67.34 188 A 1 ATOM 1457 O O . GLN A 0 188 . -45.803 5.362 -35.261 1.00 67.34 188 A 1 ATOM 1458 C CG . GLN A 0 188 . -49.004 7.017 -34.706 1.00 67.34 188 A 1 ATOM 1459 C CD . GLN A 0 188 . -49.666 8.234 -35.356 1.00 67.34 188 A 1 ATOM 1460 N NE2 . GLN A 0 188 . -50.777 8.715 -34.842 1.00 67.34 188 A 1 ATOM 1461 O OE1 . GLN A 0 188 . -49.173 8.813 -36.307 1.00 67.34 188 A 1 ATOM 1462 N N . ILE A 0 189 . -46.517 4.001 -33.624 1.00 69.79 189 A 1 ATOM 1463 C CA . ILE A 0 189 . -46.351 2.738 -34.355 1.00 69.79 189 A 1 ATOM 1464 C C . ILE A 0 189 . -47.728 2.355 -34.917 1.00 69.79 189 A 1 ATOM 1465 C CB . ILE A 0 189 . -45.778 1.627 -33.437 1.00 69.79 189 A 1 ATOM 1466 O O . ILE A 0 189 . -48.651 2.155 -34.123 1.00 69.79 189 A 1 ATOM 1467 C CG1 . ILE A 0 189 . -44.362 2.004 -32.944 1.00 69.79 189 A 1 ATOM 1468 C CG2 . ILE A 0 189 . -45.751 0.270 -34.168 1.00 69.79 189 A 1 ATOM 1469 C CD1 . ILE A 0 189 . -43.788 1.051 -31.886 1.00 69.79 189 A 1 ATOM 1470 N N . PRO A 0 190 . -47.908 2.254 -36.245 1.00 75.75 190 A 1 ATOM 1471 C CA . PRO A 0 190 . -49.107 1.657 -36.816 1.00 75.75 190 A 1 ATOM 1472 C C . PRO A 0 190 . -49.088 0.121 -36.660 1.00 75.75 190 A 1 ATOM 1473 C CB . PRO A 0 190 . -49.137 2.109 -38.276 1.00 75.75 190 A 1 ATOM 1474 O O . PRO A 0 190 . -48.016 -0.491 -36.682 1.00 75.75 190 A 1 ATOM 1475 C CG . PRO A 0 190 . -47.659 2.297 -38.616 1.00 75.75 190 A 1 ATOM 1476 C CD . PRO A 0 190 . -47.016 2.721 -37.295 1.00 75.75 190 A 1 ATOM 1477 N N . PRO A 0 191 . -50.261 -0.513 -36.485 1.00 78.15 191 A 1 ATOM 1478 C CA . PRO A 0 191 . -50.387 -1.957 -36.326 1.00 78.15 191 A 1 ATOM 1479 C C . PRO A 0 191 . -50.059 -2.721 -37.617 1.00 78.15 191 A 1 ATOM 1480 C CB . PRO A 0 191 . -51.822 -2.196 -35.846 1.00 78.15 191 A 1 ATOM 1481 O O . PRO A 0 191 . -50.231 -2.219 -38.726 1.00 78.15 191 A 1 ATOM 1482 C CG . PRO A 0 191 . -52.586 -1.013 -36.437 1.00 78.15 191 A 1 ATOM 1483 C CD . PRO A 0 191 . -51.566 0.120 -36.414 1.00 78.15 191 A 1 ATOM 1484 N N . GLN A 0 192 . -49.575 -3.945 -37.416 1.00 58.45 192 A 1 ATOM 1485 C CA . GLN A 0 192 . -49.155 -4.913 -38.427 1.00 58.45 192 A 1 ATOM 1486 C C . GLN A 0 192 . -50.292 -5.328 -39.373 1.00 58.45 192 A 1 ATOM 1487 C CB . GLN A 0 192 . -48.631 -6.173 -37.711 1.00 58.45 192 A 1 ATOM 1488 O O . GLN A 0 192 . -51.461 -5.339 -38.981 1.00 58.45 192 A 1 ATOM 1489 C CG . GLN A 0 192 . -47.423 -5.918 -36.796 1.00 58.45 192 A 1 ATOM 1490 C CD . GLN A 0 192 . -46.871 -7.195 -36.162 1.00 58.45 192 A 1 ATOM 1491 N NE2 . GLN A 0 192 . -45.974 -7.082 -35.207 1.00 58.45 192 A 1 ATOM 1492 O OE1 . GLN A 0 192 . -47.218 -8.316 -36.477 1.00 58.45 192 A 1 ATOM 1493 N N . ALA A 0 193 . -49.901 -5.753 -40.574 1.00 71.87 193 A 1 ATOM 1494 C CA . ALA A 0 193 . -50.611 -6.762 -41.352 1.00 71.87 193 A 1 ATOM 1495 C C . ALA A 0 193 . -49.760 -8.037 -41.369 1.00 71.87 193 A 1 ATOM 1496 C CB . ALA A 0 193 . -50.911 -6.226 -42.756 1.00 71.87 193 A 1 ATOM 1497 O O . ALA A 0 193 . -48.515 -7.888 -41.430 1.00 71.87 193 A 1 ATOM 1498 O OXT . ALA A 0 193 . -50.382 -9.114 -41.290 1.00 71.87 193 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 63.91 # loop_ _atom_type.symbol C N O S #