data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 GLU 0 4 SER 0 5 LEU 0 6 ASN 0 7 ALA 0 8 LYS 0 9 LYS 0 10 GLN 0 11 VAL 0 12 GLU 0 13 LYS 0 14 LEU 0 15 SER 0 16 GLY 0 17 LEU 0 18 CYS 0 19 ARG 0 20 ALA 0 21 LEU 0 22 LYS 0 23 ASP 0 24 GLN 0 25 LEU 0 26 ASN 0 27 GLU 0 28 LEU 0 29 ARG 0 30 LYS 0 31 SER 0 32 GLN 0 33 GLN 0 34 CYS 0 35 GLN 0 36 LYS 0 37 GLU 0 38 SER 0 39 GLN 0 40 ASN 0 41 LEU 0 42 GLU 0 43 ALA 0 44 LYS 0 45 GLN 0 46 ASN 0 47 GLU 0 48 GLN 0 49 GLU 0 50 LEU 0 51 THR 0 52 SER 0 53 THR 0 54 ALA 0 55 SER 0 56 SER 0 57 THR 0 58 SER 0 59 CYS 0 60 CYS 0 61 CYS 0 62 HIS 0 63 HIS 0 64 HIS 0 65 PRO 0 66 GLY 0 67 ASP 0 68 ASP 0 69 ASP 0 70 ASP 0 71 HIS 0 72 HIS 0 73 LEU 0 74 HIS 0 75 GLU 0 76 ALA 0 77 GLU 0 78 LYS 0 79 THR 0 80 LYS 0 81 GLU 0 82 LYS 0 83 THR 0 84 VAL 0 85 ASP 0 86 ASN 0 87 SER 0 88 MET 0 89 LYS 0 90 ASP 0 91 SER 0 92 ASN 0 93 LEU 0 94 ILE 0 95 HIS 0 96 GLN 0 97 ASN 0 98 ASN 0 99 ASN 0 100 ASP 0 101 ASN 0 102 THR 0 103 ASN 0 104 LEU 0 105 ASN 0 106 SER 0 107 SER 0 108 THR 0 109 THR 0 110 ASN 0 111 GLN 0 112 SER 0 113 GLY 0 114 SER 0 115 HIS 0 116 SER 0 117 ILE 0 118 ASN 0 119 THR 0 120 HIS 0 121 LYS 0 122 THR 0 123 ASP 0 124 GLY 0 125 ASN 0 126 VAL 0 127 GLU 0 128 LEU 0 129 TYR 0 130 THR 0 131 ALA 0 132 THR 0 133 LYS 0 134 THR 0 135 THR 0 136 ILE 0 137 GLY 0 138 LYS 0 139 SER 0 140 SER 0 141 SER 0 142 THR 0 143 HIS 0 144 ASN 0 145 GLU 0 146 PHE 0 147 ASN 0 148 CYS 0 149 SER 0 150 SER 0 151 ASN 0 152 SER 0 153 LEU 0 154 ILE 0 155 HIS 0 156 CYS 0 157 THR 0 158 ASP 0 159 SER 0 160 MET 0 161 ASN 0 162 GLU 0 163 LEU 0 164 LYS 0 165 LEU 0 166 ASP 0 167 CYS 0 168 SER 0 169 ILE 0 170 ILE 0 171 GLU 0 172 ASP 0 173 THR 0 174 THR 0 175 SER 0 176 SER 0 177 GLY 0 178 ASN 0 179 SER 0 180 LYS 0 181 ASN 0 182 PRO 0 183 ILE 0 184 SER 0 185 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 23.739 6.247 -22.616 1.00 60.13 1 A 1 ATOM 2 C CA . MET A 0 1 . 23.180 7.339 -21.779 1.00 60.13 1 A 1 ATOM 3 C C . MET A 0 1 . 21.682 7.170 -21.503 1.00 60.13 1 A 1 ATOM 4 C CB . MET A 0 1 . 23.477 8.731 -22.361 1.00 60.13 1 A 1 ATOM 5 O O . MET A 0 1 . 21.262 7.463 -20.395 1.00 60.13 1 A 1 ATOM 6 C CG . MET A 0 1 . 24.969 9.092 -22.339 1.00 60.13 1 A 1 ATOM 7 S SD . MET A 0 1 . 25.654 9.394 -20.689 1.00 60.13 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.143 11.137 -20.869 1.00 60.13 1 A 1 ATOM 9 N N . SER A 0 2 . 20.862 6.706 -22.457 1.00 74.65 2 A 1 ATOM 10 C CA . SER A 0 2 . 19.400 6.604 -22.264 1.00 74.65 2 A 1 ATOM 11 C C . SER A 0 2 . 18.960 5.506 -21.284 1.00 74.65 2 A 1 ATOM 12 C CB . SER A 0 2 . 18.713 6.387 -23.618 1.00 74.65 2 A 1 ATOM 13 O O . SER A 0 2 . 18.034 5.715 -20.504 1.00 74.65 2 A 1 ATOM 14 O OG . SER A 0 2 . 19.226 7.317 -24.556 1.00 74.65 2 A 1 ATOM 15 N N . GLU A 0 3 . 19.639 4.356 -21.278 1.00 79.11 3 A 1 ATOM 16 C CA . GLU A 0 3 . 19.296 3.224 -20.400 1.00 79.11 3 A 1 ATOM 17 C C . GLU A 0 3 . 19.491 3.546 -18.915 1.00 79.11 3 A 1 ATOM 18 C CB . GLU A 0 3 . 20.148 2.010 -20.775 1.00 79.11 3 A 1 ATOM 19 O O . GLU A 0 3 . 18.602 3.280 -18.109 1.00 79.11 3 A 1 ATOM 20 C CG . GLU A 0 3 . 19.731 1.424 -22.131 1.00 79.11 3 A 1 ATOM 21 C CD . GLU A 0 3 . 20.667 0.304 -22.601 1.00 79.11 3 A 1 ATOM 22 O OE1 . GLU A 0 3 . 20.451 -0.150 -23.742 1.00 79.11 3 A 1 ATOM 23 O OE2 . GLU A 0 3 . 21.623 -0.008 -21.857 1.00 79.11 3 A 1 ATOM 24 N N . SER A 0 4 . 20.599 4.202 -18.551 1.00 81.89 4 A 1 ATOM 25 C CA . SER A 0 4 . 20.859 4.597 -17.160 1.00 81.89 4 A 1 ATOM 26 C C . SER A 0 4 . 19.833 5.608 -16.644 1.00 81.89 4 A 1 ATOM 27 C CB . SER A 0 4 . 22.280 5.150 -17.007 1.00 81.89 4 A 1 ATOM 28 O O . SER A 0 4 . 19.428 5.545 -15.483 1.00 81.89 4 A 1 ATOM 29 O OG . SER A 0 4 . 22.509 6.260 -17.859 1.00 81.89 4 A 1 ATOM 30 N N . LEU A 0 5 . 19.351 6.507 -17.508 1.00 85.96 5 A 1 ATOM 31 C CA . LEU A 0 5 . 18.308 7.469 -17.155 1.00 85.96 5 A 1 ATOM 32 C C . LEU A 0 5 . 16.946 6.785 -16.955 1.00 85.96 5 A 1 ATOM 33 C CB . LEU A 0 5 . 18.298 8.578 -18.220 1.00 85.96 5 A 1 ATOM 34 O O . LEU A 0 5 . 16.207 7.160 -16.044 1.00 85.96 5 A 1 ATOM 35 C CG . LEU A 0 5 . 17.513 9.834 -17.791 1.00 85.96 5 A 1 ATOM 36 C CD1 . LEU A 0 5 . 18.212 11.093 -18.303 1.00 85.96 5 A 1 ATOM 37 C CD2 . LEU A 0 5 . 16.084 9.841 -18.341 1.00 85.96 5 A 1 ATOM 38 N N . ASN A 0 6 . 16.629 5.759 -17.753 1.00 92.57 6 A 1 ATOM 39 C CA . ASN A 0 6 . 15.423 4.949 -17.562 1.00 92.57 6 A 1 ATOM 40 C C . ASN A 0 6 . 15.487 4.150 -16.250 1.00 92.57 6 A 1 ATOM 41 C CB . ASN A 0 6 . 15.221 4.040 -18.786 1.00 92.57 6 A 1 ATOM 42 O O . ASN A 0 6 . 14.562 4.224 -15.443 1.00 92.57 6 A 1 ATOM 43 C CG . ASN A 0 6 . 13.886 3.309 -18.774 1.00 92.57 6 A 1 ATOM 44 N ND2 . ASN A 0 6 . 13.715 2.342 -19.643 1.00 92.57 6 A 1 ATOM 45 O OD1 . ASN A 0 6 . 12.975 3.595 -18.015 1.00 92.57 6 A 1 ATOM 46 N N . ALA A 0 7 . 16.608 3.473 -15.983 1.00 90.81 7 A 1 ATOM 47 C CA . ALA A 0 7 . 16.812 2.739 -14.735 1.00 90.81 7 A 1 ATOM 48 C C . ALA A 0 7 . 16.664 3.655 -13.506 1.00 90.81 7 A 1 ATOM 49 C CB . ALA A 0 7 . 18.190 2.070 -14.785 1.00 90.81 7 A 1 ATOM 50 O O . ALA A 0 7 . 15.937 3.324 -12.570 1.00 90.81 7 A 1 ATOM 51 N N . LYS A 0 8 . 17.255 4.859 -13.542 1.00 92.36 8 A 1 ATOM 52 C CA . LYS A 0 8 . 17.113 5.851 -12.465 1.00 92.36 8 A 1 ATOM 53 C C . LYS A 0 8 . 15.649 6.238 -12.215 1.00 92.36 8 A 1 ATOM 54 C CB . LYS A 0 8 . 17.990 7.073 -12.782 1.00 92.36 8 A 1 ATOM 55 O O . LYS A 0 8 . 15.219 6.265 -11.064 1.00 92.36 8 A 1 ATOM 56 C CG . LYS A 0 8 . 18.002 8.069 -11.613 1.00 92.36 8 A 1 ATOM 57 C CD . LYS A 0 8 . 18.916 9.267 -11.896 1.00 92.36 8 A 1 ATOM 58 C CE . LYS A 0 8 . 18.852 10.224 -10.699 1.00 92.36 8 A 1 ATOM 59 N NZ . LYS A 0 8 . 19.678 11.439 -10.906 1.00 92.36 8 A 1 ATOM 60 N N . LYS A 0 9 . 14.869 6.486 -13.274 1.00 93.56 9 A 1 ATOM 61 C CA . LYS A 0 9 . 13.429 6.792 -13.160 1.00 93.56 9 A 1 ATOM 62 C C . LYS A 0 9 . 12.633 5.631 -12.561 1.00 93.56 9 A 1 ATOM 63 C CB . LYS A 0 9 . 12.853 7.150 -14.537 1.00 93.56 9 A 1 ATOM 64 O O . LYS A 0 9 . 11.724 5.860 -11.766 1.00 93.56 9 A 1 ATOM 65 C CG . LYS A 0 9 . 13.245 8.558 -15.000 1.00 93.56 9 A 1 ATOM 66 C CD . LYS A 0 9 . 12.652 8.826 -16.389 1.00 93.56 9 A 1 ATOM 67 C CE . LYS A 0 9 . 12.914 10.276 -16.805 1.00 93.56 9 A 1 ATOM 68 N NZ . LYS A 0 9 . 12.334 10.575 -18.139 1.00 93.56 9 A 1 ATOM 69 N N . GLN A 0 10 . 12.961 4.392 -12.923 1.00 94.76 10 A 1 ATOM 70 C CA . GLN A 0 10 . 12.293 3.209 -12.372 1.00 94.76 10 A 1 ATOM 71 C C . GLN A 0 10 . 12.582 3.039 -10.879 1.00 94.76 10 A 1 ATOM 72 C CB . GLN A 0 10 . 12.706 1.954 -13.143 1.00 94.76 10 A 1 ATOM 73 O O . GLN A 0 10 . 11.654 2.801 -10.108 1.00 94.76 10 A 1 ATOM 74 C CG . GLN A 0 10 . 12.138 1.952 -14.568 1.00 94.76 10 A 1 ATOM 75 C CD . GLN A 0 10 . 12.565 0.723 -15.356 1.00 94.76 10 A 1 ATOM 76 N NE2 . GLN A 0 10 . 12.535 0.788 -16.667 1.00 94.76 10 A 1 ATOM 77 O OE1 . GLN A 0 10 . 12.923 -0.310 -14.822 1.00 94.76 10 A 1 ATOM 78 N N . VAL A 0 11 . 13.833 3.240 -10.458 1.00 95.17 11 A 1 ATOM 79 C CA . VAL A 0 11 . 14.217 3.213 -9.037 1.00 95.17 11 A 1 ATOM 80 C C . VAL A 0 11 . 13.474 4.291 -8.247 1.00 95.17 11 A 1 ATOM 81 C CB . VAL A 0 11 . 15.743 3.365 -8.886 1.00 95.17 11 A 1 ATOM 82 O O . VAL A 0 11 . 12.946 4.012 -7.172 1.00 95.17 11 A 1 ATOM 83 C CG1 . VAL A 0 11 . 16.177 3.533 -7.424 1.00 95.17 11 A 1 ATOM 84 C CG2 . VAL A 0 11 . 16.462 2.126 -9.435 1.00 95.17 11 A 1 ATOM 85 N N . GLU A 0 12 . 13.365 5.506 -8.784 1.00 95.19 12 A 1 ATOM 86 C CA . GLU A 0 12 . 12.622 6.592 -8.136 1.00 95.19 12 A 1 ATOM 87 C C . GLU A 0 12 . 11.122 6.280 -8.018 1.00 95.19 12 A 1 ATOM 88 C CB . GLU A 0 12 . 12.886 7.883 -8.915 1.00 95.19 12 A 1 ATOM 89 O O . GLU A 0 12 . 10.523 6.498 -6.961 1.00 95.19 12 A 1 ATOM 90 C CG . GLU A 0 12 . 12.311 9.118 -8.212 1.00 95.19 12 A 1 ATOM 91 C CD . GLU A 0 12 . 12.792 10.432 -8.847 1.00 95.19 12 A 1 ATOM 92 O OE1 . GLU A 0 12 . 12.602 11.473 -8.184 1.00 95.19 12 A 1 ATOM 93 O OE2 . GLU A 0 12 . 13.360 10.394 -9.966 1.00 95.19 12 A 1 ATOM 94 N N . LYS A 0 13 . 10.527 5.684 -9.059 1.00 96.14 13 A 1 ATOM 95 C CA . LYS A 0 13 . 9.131 5.228 -9.038 1.00 96.14 13 A 1 ATOM 96 C C . LYS A 0 13 . 8.904 4.145 -7.982 1.00 96.14 13 A 1 ATOM 97 C CB . LYS A 0 13 . 8.732 4.760 -10.446 1.00 96.14 13 A 1 ATOM 98 O O . LYS A 0 13 . 7.958 4.251 -7.204 1.00 96.14 13 A 1 ATOM 99 C CG . LYS A 0 13 . 7.233 4.437 -10.540 1.00 96.14 13 A 1 ATOM 100 C CD . LYS A 0 13 . 6.844 4.056 -11.974 1.00 96.14 13 A 1 ATOM 101 C CE . LYS A 0 13 . 5.341 3.760 -12.044 1.00 96.14 13 A 1 ATOM 102 N NZ . LYS A 0 13 . 4.913 3.379 -13.415 1.00 96.14 13 A 1 ATOM 103 N N . LEU A 0 14 . 9.776 3.137 -7.921 1.00 96.60 14 A 1 ATOM 104 C CA . LEU A 0 14 . 9.714 2.080 -6.906 1.00 96.60 14 A 1 ATOM 105 C C . LEU A 0 14 . 9.883 2.654 -5.495 1.00 96.60 14 A 1 ATOM 106 C CB . LEU A 0 14 . 10.786 1.015 -7.200 1.00 96.60 14 A 1 ATOM 107 O O . LEU A 0 14 . 9.099 2.335 -4.607 1.00 96.60 14 A 1 ATOM 108 C CG . LEU A 0 14 . 10.471 0.112 -8.407 1.00 96.60 14 A 1 ATOM 109 C CD1 . LEU A 0 14 . 11.692 -0.746 -8.733 1.00 96.60 14 A 1 ATOM 110 C CD2 . LEU A 0 14 . 9.286 -0.819 -8.133 1.00 96.60 14 A 1 ATOM 111 N N . SER A 0 15 . 10.832 3.572 -5.302 1.00 96.59 15 A 1 ATOM 112 C CA . SER A 0 15 . 11.026 4.272 -4.028 1.00 96.59 15 A 1 ATOM 113 C C . SER A 0 15 . 9.773 5.048 -3.601 1.00 96.59 15 A 1 ATOM 114 C CB . SER A 0 15 . 12.224 5.216 -4.151 1.00 96.59 15 A 1 ATOM 115 O O . SER A 0 15 . 9.374 4.990 -2.436 1.00 96.59 15 A 1 ATOM 116 O OG . SER A 0 15 . 12.482 5.859 -2.917 1.00 96.59 15 A 1 ATOM 117 N N . GLY A 0 16 . 9.110 5.729 -4.542 1.00 97.36 16 A 1 ATOM 118 C CA . GLY A 0 16 . 7.837 6.409 -4.304 1.00 97.36 16 A 1 ATOM 119 C C . GLY A 0 16 . 6.726 5.463 -3.852 1.00 97.36 16 A 1 ATOM 120 O O . GLY A 0 16 . 6.058 5.744 -2.858 1.00 97.36 16 A 1 ATOM 121 N N . LEU A 0 17 . 6.573 4.325 -4.532 1.00 97.60 17 A 1 ATOM 122 C CA . LEU A 0 17 . 5.574 3.310 -4.184 1.00 97.60 17 A 1 ATOM 123 C C . LEU A 0 17 . 5.837 2.687 -2.807 1.00 97.60 17 A 1 ATOM 124 C CB . LEU A 0 17 . 5.538 2.231 -5.280 1.00 97.60 17 A 1 ATOM 125 O O . LEU A 0 17 . 4.906 2.549 -2.017 1.00 97.60 17 A 1 ATOM 126 C CG . LEU A 0 17 . 4.962 2.710 -6.625 1.00 97.60 17 A 1 ATOM 127 C CD1 . LEU A 0 17 . 5.166 1.626 -7.685 1.00 97.60 17 A 1 ATOM 128 C CD2 . LEU A 0 17 . 3.467 3.024 -6.541 1.00 97.60 17 A 1 ATOM 129 N N . CYS A 0 18 . 7.095 2.379 -2.477 1.00 97.20 18 A 1 ATOM 130 C CA . CYS A 0 18 . 7.459 1.843 -1.164 1.00 97.20 18 A 1 ATOM 131 C C . CYS A 0 18 . 7.133 2.820 -0.024 1.00 97.20 18 A 1 ATOM 132 C CB . CYS A 0 18 . 8.950 1.486 -1.154 1.00 97.20 18 A 1 ATOM 133 O O . CYS A 0 18 . 6.664 2.391 1.030 1.00 97.20 18 A 1 ATOM 134 S SG . CYS A 0 18 . 9.249 0.052 -2.226 1.00 97.20 18 A 1 ATOM 135 N N . ARG A 0 19 . 7.347 4.131 -0.226 1.00 96.94 19 A 1 ATOM 136 C CA . ARG A 0 19 . 6.948 5.158 0.753 1.00 96.94 19 A 1 ATOM 137 C C . ARG A 0 19 . 5.432 5.192 0.939 1.00 96.94 19 A 1 ATOM 138 C CB . ARG A 0 19 . 7.471 6.544 0.357 1.00 96.94 19 A 1 ATOM 139 O O . ARG A 0 19 . 4.975 5.081 2.068 1.00 96.94 19 A 1 ATOM 140 C CG . ARG A 0 19 . 8.984 6.681 0.578 1.00 96.94 19 A 1 ATOM 141 C CD . ARG A 0 19 . 9.471 8.100 0.255 1.00 96.94 19 A 1 ATOM 142 N NE . ARG A 0 19 . 9.284 8.443 -1.171 1.00 96.94 19 A 1 ATOM 143 N NH1 . ARG A 0 19 . 11.477 8.824 -1.752 1.00 96.94 19 A 1 ATOM 144 N NH2 . ARG A 0 19 . 9.886 9.066 -3.281 1.00 96.94 19 A 1 ATOM 145 C CZ . ARG A 0 19 . 10.212 8.770 -2.054 1.00 96.94 19 A 1 ATOM 146 N N . ALA A 0 20 . 4.672 5.241 -0.156 1.00 97.12 20 A 1 ATOM 147 C CA . ALA A 0 20 . 3.211 5.263 -0.095 1.00 97.12 20 A 1 ATOM 148 C C . ALA A 0 20 . 2.636 4.027 0.620 1.00 97.12 20 A 1 ATOM 149 C CB . ALA A 0 20 . 2.671 5.384 -1.525 1.00 97.12 20 A 1 ATOM 150 O O . ALA A 0 20 . 1.747 4.154 1.459 1.00 97.12 20 A 1 ATOM 151 N N . LEU A 0 21 . 3.182 2.837 0.343 1.00 97.45 21 A 1 ATOM 152 C CA . LEU A 0 21 . 2.764 1.603 1.009 1.00 97.45 21 A 1 ATOM 153 C C . LEU A 0 21 . 3.088 1.626 2.511 1.00 97.45 21 A 1 ATOM 154 C CB . LEU A 0 21 . 3.440 0.415 0.302 1.00 97.45 21 A 1 ATOM 155 O O . LEU A 0 21 . 2.266 1.223 3.333 1.00 97.45 21 A 1 ATOM 156 C CG . LEU A 0 21 . 2.988 -0.959 0.831 1.00 97.45 21 A 1 ATOM 157 C CD1 . LEU A 0 21 . 1.509 -1.227 0.547 1.00 97.45 21 A 1 ATOM 158 C CD2 . LEU A 0 21 . 3.815 -2.056 0.163 1.00 97.45 21 A 1 ATOM 159 N N . LYS A 0 22 . 4.270 2.130 2.885 1.00 96.78 22 A 1 ATOM 160 C CA . LYS A 0 22 . 4.657 2.299 4.292 1.00 96.78 22 A 1 ATOM 161 C C . LYS A 0 22 . 3.718 3.262 5.020 1.00 96.78 22 A 1 ATOM 162 C CB . LYS A 0 22 . 6.118 2.764 4.359 1.00 96.78 22 A 1 ATOM 163 O O . LYS A 0 22 . 3.331 2.977 6.152 1.00 96.78 22 A 1 ATOM 164 C CG . LYS A 0 22 . 6.624 2.864 5.804 1.00 96.78 22 A 1 ATOM 165 C CD . LYS A 0 22 . 8.090 3.306 5.832 1.00 96.78 22 A 1 ATOM 166 C CE . LYS A 0 22 . 8.563 3.410 7.286 1.00 96.78 22 A 1 ATOM 167 N NZ . LYS A 0 22 . 9.984 3.829 7.369 1.00 96.78 22 A 1 ATOM 168 N N . ASP A 0 23 . 3.336 4.361 4.377 1.00 96.33 23 A 1 ATOM 169 C CA . ASP A 0 23 . 2.409 5.339 4.946 1.00 96.33 23 A 1 ATOM 170 C C . ASP A 0 23 . 1.024 4.717 5.161 1.00 96.33 23 A 1 ATOM 171 C CB . ASP A 0 23 . 2.356 6.597 4.063 1.00 96.33 23 A 1 ATOM 172 O O . ASP A 0 23 . 0.485 4.800 6.261 1.00 96.33 23 A 1 ATOM 173 C CG . ASP A 0 23 . 3.682 7.372 4.034 1.00 96.33 23 A 1 ATOM 174 O OD1 . ASP A 0 23 . 4.499 7.197 4.973 1.00 96.33 23 A 1 ATOM 175 O OD2 . ASP A 0 23 . 3.878 8.138 3.063 1.00 96.33 23 A 1 ATOM 176 N N . GLN A 0 24 . 0.498 3.980 4.177 1.00 96.52 24 A 1 ATOM 177 C CA . GLN A 0 24 . -0.777 3.262 4.308 1.00 96.52 24 A 1 ATOM 178 C C . GLN A 0 24 . -0.769 2.237 5.453 1.00 96.52 24 A 1 ATOM 179 C CB . GLN A 0 24 . -1.108 2.560 2.985 1.00 96.52 24 A 1 ATOM 180 O O . GLN A 0 24 . -1.721 2.174 6.231 1.00 96.52 24 A 1 ATOM 181 C CG . GLN A 0 24 . -1.548 3.553 1.902 1.00 96.52 24 A 1 ATOM 182 C CD . GLN A 0 24 . -1.837 2.874 0.568 1.00 96.52 24 A 1 ATOM 183 N NE2 . GLN A 0 24 . -2.616 3.499 -0.288 1.00 96.52 24 A 1 ATOM 184 O OE1 . GLN A 0 24 . -1.386 1.787 0.254 1.00 96.52 24 A 1 ATOM 185 N N . LEU A 0 25 . 0.310 1.460 5.599 1.00 95.34 25 A 1 ATOM 186 C CA . LEU A 0 25 . 0.449 0.500 6.701 1.00 95.34 25 A 1 ATOM 187 C C . LEU A 0 25 . 0.552 1.189 8.067 1.00 95.34 25 A 1 ATOM 188 C CB . LEU A 0 25 . 1.690 -0.377 6.463 1.00 95.34 25 A 1 ATOM 189 O O . LEU A 0 25 . 0.054 0.666 9.065 1.00 95.34 25 A 1 ATOM 190 C CG . LEU A 0 25 . 1.535 -1.419 5.343 1.00 95.34 25 A 1 ATOM 191 C CD1 . LEU A 0 25 . 2.880 -2.115 5.126 1.00 95.34 25 A 1 ATOM 192 C CD2 . LEU A 0 25 . 0.494 -2.486 5.691 1.00 95.34 25 A 1 ATOM 193 N N . ASN A 0 26 . 1.195 2.354 8.129 1.00 94.28 26 A 1 ATOM 194 C CA . ASN A 0 26 . 1.275 3.134 9.358 1.00 94.28 26 A 1 ATOM 195 C C . ASN A 0 26 . -0.083 3.716 9.748 1.00 94.28 26 A 1 ATOM 196 C CB . ASN A 0 26 . 2.331 4.231 9.199 1.00 94.28 26 A 1 ATOM 197 O O . ASN A 0 26 . -0.440 3.642 10.923 1.00 94.28 26 A 1 ATOM 198 C CG . ASN A 0 26 . 3.747 3.701 9.260 1.00 94.28 26 A 1 ATOM 199 N ND2 . ASN A 0 26 . 4.686 4.465 8.754 1.00 94.28 26 A 1 ATOM 200 O OD1 . ASN A 0 26 . 4.049 2.641 9.800 1.00 94.28 26 A 1 ATOM 201 N N . GLU A 0 27 . -0.848 4.238 8.791 1.00 92.26 27 A 1 ATOM 202 C CA . GLU A 0 27 . -2.204 4.726 9.051 1.00 92.26 27 A 1 ATOM 203 C C . GLU A 0 27 . -3.125 3.594 9.513 1.00 92.26 27 A 1 ATOM 204 C CB . GLU A 0 27 . -2.761 5.454 7.815 1.00 92.26 27 A 1 ATOM 205 O O . GLU A 0 27 . -3.800 3.738 10.531 1.00 92.26 27 A 1 ATOM 206 C CG . GLU A 0 27 . -2.033 6.781 7.517 1.00 92.26 27 A 1 ATOM 207 C CD . GLU A 0 27 . -1.919 7.681 8.760 1.00 92.26 27 A 1 ATOM 208 O OE1 . GLU A 0 27 . -0.782 8.034 9.173 1.00 92.26 27 A 1 ATOM 209 O OE2 . GLU A 0 27 . -2.959 7.951 9.392 1.00 92.26 27 A 1 ATOM 210 N N . LEU A 0 28 . -3.060 2.419 8.877 1.00 89.95 28 A 1 ATOM 211 C CA . LEU A 0 28 . -3.842 1.258 9.308 1.00 89.95 28 A 1 ATOM 212 C C . LEU A 0 28 . -3.487 0.821 10.739 1.00 89.95 28 A 1 ATOM 213 C CB . LEU A 0 28 . -3.634 0.121 8.293 1.00 89.95 28 A 1 ATOM 214 O O . LEU A 0 28 . -4.374 0.524 11.542 1.00 89.95 28 A 1 ATOM 215 C CG . LEU A 0 28 . -4.560 -1.089 8.518 1.00 89.95 28 A 1 ATOM 216 C CD1 . LEU A 0 28 . -6.036 -0.728 8.332 1.00 89.95 28 A 1 ATOM 217 C CD2 . LEU A 0 28 . -4.208 -2.192 7.521 1.00 89.95 28 A 1 ATOM 218 N N . ARG A 0 29 . -2.192 0.831 11.089 1.00 89.60 29 A 1 ATOM 219 C CA . ARG A 0 29 . -1.732 0.505 12.447 1.00 89.60 29 A 1 ATOM 220 C C . ARG A 0 29 . -2.231 1.522 13.478 1.00 89.60 29 A 1 ATOM 221 C CB . ARG A 0 29 . -0.202 0.367 12.455 1.00 89.60 29 A 1 ATOM 222 O O . ARG A 0 29 . -2.648 1.114 14.560 1.00 89.60 29 A 1 ATOM 223 C CG . ARG A 0 29 . 0.306 -0.225 13.781 1.00 89.60 29 A 1 ATOM 224 C CD . ARG A 0 29 . 1.835 -0.336 13.840 1.00 89.60 29 A 1 ATOM 225 N NE . ARG A 0 29 . 2.372 -1.314 12.869 1.00 89.60 29 A 1 ATOM 226 N NH1 . ARG A 0 29 . 3.202 0.167 11.319 1.00 89.60 29 A 1 ATOM 227 N NH2 . ARG A 0 29 . 3.425 -2.033 10.985 1.00 89.60 29 A 1 ATOM 228 C CZ . ARG A 0 29 . 2.996 -1.054 11.731 1.00 89.60 29 A 1 ATOM 229 N N . LYS A 0 30 . -2.234 2.819 13.149 1.00 86.61 30 A 1 ATOM 230 C CA . LYS A 0 30 . -2.793 3.870 14.019 1.00 86.61 30 A 1 ATOM 231 C C . LYS A 0 30 . -4.296 3.688 14.217 1.00 86.61 30 A 1 ATOM 232 C CB . LYS A 0 30 . -2.532 5.260 13.432 1.00 86.61 30 A 1 ATOM 233 O O . LYS A 0 30 . -4.753 3.714 15.356 1.00 86.61 30 A 1 ATOM 234 C CG . LYS A 0 30 . -1.067 5.713 13.501 1.00 86.61 30 A 1 ATOM 235 C CD . LYS A 0 30 . -0.975 7.027 12.720 1.00 86.61 30 A 1 ATOM 236 C CE . LYS A 0 30 . 0.450 7.541 12.549 1.00 86.61 30 A 1 ATOM 237 N NZ . LYS A 0 30 . 0.425 8.652 11.567 1.00 86.61 30 A 1 ATOM 238 N N . SER A 0 31 . -5.051 3.438 13.144 1.00 79.90 31 A 1 ATOM 239 C CA . SER A 0 31 . -6.496 3.189 13.235 1.00 79.90 31 A 1 ATOM 240 C C . SER A 0 31 . -6.814 1.993 14.137 1.00 79.90 31 A 1 ATOM 241 C CB . SER A 0 31 . -7.099 2.948 11.847 1.00 79.90 31 A 1 ATOM 242 O O . SER A 0 31 . -7.715 2.077 14.971 1.00 79.90 31 A 1 ATOM 243 O OG . SER A 0 31 . -6.917 4.071 11.009 1.00 79.90 31 A 1 ATOM 244 N N . GLN A 0 32 . -6.040 0.907 14.033 1.00 77.02 32 A 1 ATOM 245 C CA . GLN A 0 32 . -6.218 -0.267 14.891 1.00 77.02 32 A 1 ATOM 246 C C . GLN A 0 32 . -5.852 0.015 16.358 1.00 77.02 32 A 1 ATOM 247 C CB . GLN A 0 32 . -5.393 -1.429 14.322 1.00 77.02 32 A 1 ATOM 248 O O . GLN A 0 32 . -6.496 -0.512 17.267 1.00 77.02 32 A 1 ATOM 249 C CG . GLN A 0 32 . -5.794 -2.761 14.972 1.00 77.02 32 A 1 ATOM 250 C CD . GLN A 0 32 . -5.035 -3.943 14.385 1.00 77.02 32 A 1 ATOM 251 N NE2 . GLN A 0 32 . -5.708 -5.024 14.057 1.00 77.02 32 A 1 ATOM 252 O OE1 . GLN A 0 32 . -3.823 -3.937 14.255 1.00 77.02 32 A 1 ATOM 253 N N . GLN A 0 33 . -4.837 0.847 16.609 1.00 76.56 33 A 1 ATOM 254 C CA . GLN A 0 33 . -4.457 1.233 17.967 1.00 76.56 33 A 1 ATOM 255 C C . GLN A 0 33 . -5.546 2.081 18.641 1.00 76.56 33 A 1 ATOM 256 C CB . GLN A 0 33 . -3.090 1.929 17.941 1.00 76.56 33 A 1 ATOM 257 O O . GLN A 0 33 . -5.912 1.777 19.775 1.00 76.56 33 A 1 ATOM 258 C CG . GLN A 0 33 . -2.578 2.205 19.363 1.00 76.56 33 A 1 ATOM 259 C CD . GLN A 0 33 . -1.157 2.758 19.395 1.00 76.56 33 A 1 ATOM 260 N NE2 . GLN A 0 33 . -0.759 3.351 20.499 1.00 76.56 33 A 1 ATOM 261 O OE1 . GLN A 0 33 . -0.378 2.655 18.459 1.00 76.56 33 A 1 ATOM 262 N N . CYS A 0 34 . -6.128 3.061 17.939 1.00 70.25 34 A 1 ATOM 263 C CA . CYS A 0 34 . -7.230 3.864 18.479 1.00 70.25 34 A 1 ATOM 264 C C . CYS A 0 34 . -8.457 3.005 18.832 1.00 70.25 34 A 1 ATOM 265 C CB . CYS A 0 34 . -7.607 4.963 17.477 1.00 70.25 34 A 1 ATOM 266 O O . CYS A 0 34 . -9.061 3.213 19.879 1.00 70.25 34 A 1 ATOM 267 S SG . CYS A 0 34 . -6.267 6.182 17.336 1.00 70.25 34 A 1 ATOM 268 N N . GLN A 0 35 . -8.792 1.995 18.018 1.00 69.70 35 A 1 ATOM 269 C CA . GLN A 0 35 . -9.898 1.078 18.330 1.00 69.70 35 A 1 ATOM 270 C C . GLN A 0 35 . -9.646 0.251 19.600 1.00 69.70 35 A 1 ATOM 271 C CB . GLN A 0 35 . -10.154 0.135 17.148 1.00 69.70 35 A 1 ATOM 272 O O . GLN A 0 35 . -10.557 0.077 20.410 1.00 69.70 35 A 1 ATOM 273 C CG . GLN A 0 35 . -10.900 0.834 16.005 1.00 69.70 35 A 1 ATOM 274 C CD . GLN A 0 35 . -11.209 -0.112 14.849 1.00 69.70 35 A 1 ATOM 275 N NE2 . GLN A 0 35 . -12.100 0.264 13.958 1.00 69.70 35 A 1 ATOM 276 O OE1 . GLN A 0 35 . -10.662 -1.194 14.707 1.00 69.70 35 A 1 ATOM 277 N N . LYS A 0 36 . -8.415 -0.238 19.803 1.00 70.78 36 A 1 ATOM 278 C CA . LYS A 0 36 . -8.055 -0.969 21.031 1.00 70.78 36 A 1 ATOM 279 C C . LYS A 0 36 . -8.106 -0.075 22.270 1.00 70.78 36 A 1 ATOM 280 C CB . LYS A 0 36 . -6.666 -1.607 20.893 1.00 70.78 36 A 1 ATOM 281 O O . LYS A 0 36 . -8.486 -0.545 23.339 1.00 70.78 36 A 1 ATOM 282 C CG . LYS A 0 36 . -6.702 -2.859 20.008 1.00 70.78 36 A 1 ATOM 283 C CD . LYS A 0 36 . -5.320 -3.522 19.959 1.00 70.78 36 A 1 ATOM 284 C CE . LYS A 0 36 . -5.394 -4.798 19.115 1.00 70.78 36 A 1 ATOM 285 N NZ . LYS A 0 36 . -4.082 -5.489 19.043 1.00 70.78 36 A 1 ATOM 286 N N . GLU A 0 37 . -7.739 1.196 22.134 1.00 63.91 37 A 1 ATOM 287 C CA . GLU A 0 37 . -7.771 2.157 23.239 1.00 63.91 37 A 1 ATOM 288 C C . GLU A 0 37 . -9.211 2.516 23.646 1.00 63.91 37 A 1 ATOM 289 C CB . GLU A 0 37 . -6.916 3.372 22.852 1.00 63.91 37 A 1 ATOM 290 O O . GLU A 0 37 . -9.514 2.541 24.839 1.00 63.91 37 A 1 ATOM 291 C CG . GLU A 0 37 . -6.521 4.236 24.059 1.00 63.91 37 A 1 ATOM 292 C CD . GLU A 0 37 . -5.383 5.222 23.736 1.00 63.91 37 A 1 ATOM 293 O OE1 . GLU A 0 37 . -4.779 5.737 24.704 1.00 63.91 37 A 1 ATOM 294 O OE2 . GLU A 0 37 . -5.084 5.431 22.535 1.00 63.91 37 A 1 ATOM 295 N N . SER A 0 38 . -10.130 2.666 22.683 1.00 59.64 38 A 1 ATOM 296 C CA . SER A 0 38 . -11.561 2.857 22.973 1.00 59.64 38 A 1 ATOM 297 C C . SER A 0 38 . -12.182 1.663 23.706 1.00 59.64 38 A 1 ATOM 298 C CB . SER A 0 38 . -12.347 3.133 21.688 1.00 59.64 38 A 1 ATOM 299 O O . SER A 0 38 . -12.890 1.860 24.690 1.00 59.64 38 A 1 ATOM 300 O OG . SER A 0 38 . -11.872 4.310 21.061 1.00 59.64 38 A 1 ATOM 301 N N . GLN A 0 39 . -11.862 0.427 23.301 1.00 59.88 39 A 1 ATOM 302 C CA . GLN A 0 39 . -12.358 -0.767 24.002 1.00 59.88 39 A 1 ATOM 303 C C . GLN A 0 39 . -11.782 -0.908 25.419 1.00 59.88 39 A 1 ATOM 304 C CB . GLN A 0 39 . -12.047 -2.028 23.183 1.00 59.88 39 A 1 ATOM 305 O O . GLN A 0 39 . -12.461 -1.408 26.315 1.00 59.88 39 A 1 ATOM 306 C CG . GLN A 0 39 . -12.962 -2.153 21.957 1.00 59.88 39 A 1 ATOM 307 C CD . GLN A 0 39 . -12.729 -3.437 21.166 1.00 59.88 39 A 1 ATOM 308 N NE2 . GLN A 0 39 . -13.537 -3.692 20.160 1.00 59.88 39 A 1 ATOM 309 O OE1 . GLN A 0 39 . -11.828 -4.226 21.405 1.00 59.88 39 A 1 ATOM 310 N N . ASN A 0 40 . -10.543 -0.457 25.662 1.00 59.65 40 A 1 ATOM 311 C CA . ASN A 0 40 . -9.965 -0.512 27.007 1.00 59.65 40 A 1 ATOM 312 C C . ASN A 0 40 . -10.661 0.453 27.984 1.00 59.65 40 A 1 ATOM 313 C CB . ASN A 0 40 . -8.452 -0.252 26.936 1.00 59.65 40 A 1 ATOM 314 O O . ASN A 0 40 . -10.818 0.118 29.158 1.00 59.65 40 A 1 ATOM 315 C CG . ASN A 0 40 . -7.770 -0.666 28.229 1.00 59.65 40 A 1 ATOM 316 N ND2 . ASN A 0 40 . -7.463 -1.936 28.367 1.00 59.65 40 A 1 ATOM 317 O OD1 . ASN A 0 40 . -7.506 0.112 29.132 1.00 59.65 40 A 1 ATOM 318 N N . LEU A 0 41 . -11.103 1.623 27.508 1.00 57.51 41 A 1 ATOM 319 C CA . LEU A 0 41 . -11.818 2.602 28.334 1.00 57.51 41 A 1 ATOM 320 C C . LEU A 0 41 . -13.220 2.119 28.734 1.00 57.51 41 A 1 ATOM 321 C CB . LEU A 0 41 . -11.861 3.953 27.598 1.00 57.51 41 A 1 ATOM 322 O O . LEU A 0 41 . -13.595 2.279 29.896 1.00 57.51 41 A 1 ATOM 323 C CG . LEU A 0 41 . -10.519 4.709 27.640 1.00 57.51 41 A 1 ATOM 324 C CD1 . LEU A 0 41 . -10.496 5.803 26.573 1.00 57.51 41 A 1 ATOM 325 C CD2 . LEU A 0 41 . -10.284 5.372 29.003 1.00 57.51 41 A 1 ATOM 326 N N . GLU A 0 42 . -13.958 1.466 27.831 1.00 57.61 42 A 1 ATOM 327 C CA . GLU A 0 42 . -15.266 0.875 28.163 1.00 57.61 42 A 1 ATOM 328 C C . GLU A 0 42 . -15.137 -0.281 29.165 1.00 57.61 42 A 1 ATOM 329 C CB . GLU A 0 42 . -15.978 0.393 26.891 1.00 57.61 42 A 1 ATOM 330 O O . GLU A 0 42 . -15.919 -0.372 30.113 1.00 57.61 42 A 1 ATOM 331 C CG . GLU A 0 42 . -16.562 1.564 26.086 1.00 57.61 42 A 1 ATOM 332 C CD . GLU A 0 42 . -17.333 1.108 24.835 1.00 57.61 42 A 1 ATOM 333 O OE1 . GLU A 0 42 . -18.154 1.913 24.341 1.00 57.61 42 A 1 ATOM 334 O OE2 . GLU A 0 42 . -17.062 -0.013 24.341 1.00 57.61 42 A 1 ATOM 335 N N . ALA A 0 43 . -14.104 -1.122 29.032 1.00 56.35 43 A 1 ATOM 336 C CA . ALA A 0 43 . -13.864 -2.205 29.985 1.00 56.35 43 A 1 ATOM 337 C C . ALA A 0 43 . -13.580 -1.679 31.404 1.00 56.35 43 A 1 ATOM 338 C CB . ALA A 0 43 . -12.725 -3.084 29.458 1.00 56.35 43 A 1 ATOM 339 O O . ALA A 0 43 . -14.084 -2.236 32.379 1.00 56.35 43 A 1 ATOM 340 N N . LYS A 0 44 . -12.835 -0.572 31.533 1.00 58.62 44 A 1 ATOM 341 C CA . LYS A 0 44 . -12.558 0.032 32.846 1.00 58.62 44 A 1 ATOM 342 C C . LYS A 0 44 . -13.758 0.746 33.465 1.00 58.62 44 A 1 ATOM 343 C CB . LYS A 0 44 . -11.349 0.967 32.772 1.00 58.62 44 A 1 ATOM 344 O O . LYS A 0 44 . -13.867 0.749 34.688 1.00 58.62 44 A 1 ATOM 345 C CG . LYS A 0 44 . -10.050 0.161 32.671 1.00 58.62 44 A 1 ATOM 346 C CD . LYS A 0 44 . -8.857 1.038 33.048 1.00 58.62 44 A 1 ATOM 347 C CE . LYS A 0 44 . -7.603 0.167 33.059 1.00 58.62 44 A 1 ATOM 348 N NZ . LYS A 0 44 . -6.467 0.895 33.666 1.00 58.62 44 A 1 ATOM 349 N N . GLN A 0 45 . -14.658 1.331 32.669 1.00 56.06 45 A 1 ATOM 350 C CA . GLN A 0 45 . -15.906 1.876 33.221 1.00 56.06 45 A 1 ATOM 351 C C . GLN A 0 45 . -16.833 0.767 33.728 1.00 56.06 45 A 1 ATOM 352 C CB . GLN A 0 45 . -16.619 2.785 32.209 1.00 56.06 45 A 1 ATOM 353 O O . GLN A 0 45 . -17.395 0.910 34.812 1.00 56.06 45 A 1 ATOM 354 C CG . GLN A 0 45 . -16.103 4.226 32.326 1.00 56.06 45 A 1 ATOM 355 C CD . GLN A 0 45 . -16.888 5.217 31.474 1.00 56.06 45 A 1 ATOM 356 N NE2 . GLN A 0 45 . -16.736 6.503 31.712 1.00 56.06 45 A 1 ATOM 357 O OE1 . GLN A 0 45 . -17.639 4.890 30.577 1.00 56.06 45 A 1 ATOM 358 N N . ASN A 0 46 . -16.914 -0.365 33.026 1.00 54.10 46 A 1 ATOM 359 C CA . ASN A 0 46 . -17.750 -1.484 33.463 1.00 54.10 46 A 1 ATOM 360 C C . ASN A 0 46 . -17.244 -2.122 34.776 1.00 54.10 46 A 1 ATOM 361 C CB . ASN A 0 46 . -17.848 -2.478 32.296 1.00 54.10 46 A 1 ATOM 362 O O . ASN A 0 46 . -18.037 -2.471 35.649 1.00 54.10 46 A 1 ATOM 363 C CG . ASN A 0 46 . -18.989 -3.470 32.443 1.00 54.10 46 A 1 ATOM 364 N ND2 . ASN A 0 46 . -19.202 -4.292 31.443 1.00 54.10 46 A 1 ATOM 365 O OD1 . ASN A 0 46 . -19.714 -3.539 33.414 1.00 54.10 46 A 1 ATOM 366 N N . GLU A 0 47 . -15.924 -2.189 35.000 1.00 54.52 47 A 1 ATOM 367 C CA . GLU A 0 47 . -15.399 -2.647 36.298 1.00 54.52 47 A 1 ATOM 368 C C . GLU A 0 47 . -15.729 -1.687 37.455 1.00 54.52 47 A 1 ATOM 369 C CB . GLU A 0 47 . -13.885 -2.901 36.229 1.00 54.52 47 A 1 ATOM 370 O O . GLU A 0 47 . -15.896 -2.131 38.594 1.00 54.52 47 A 1 ATOM 371 C CG . GLU A 0 47 . -13.543 -4.142 35.392 1.00 54.52 47 A 1 ATOM 372 C CD . GLU A 0 47 . -12.085 -4.593 35.582 1.00 54.52 47 A 1 ATOM 373 O OE1 . GLU A 0 47 . -11.876 -5.815 35.761 1.00 54.52 47 A 1 ATOM 374 O OE2 . GLU A 0 47 . -11.175 -3.727 35.542 1.00 54.52 47 A 1 ATOM 375 N N . GLN A 0 48 . -15.872 -0.383 37.192 1.00 53.81 48 A 1 ATOM 376 C CA . GLN A 0 48 . -16.234 0.575 38.236 1.00 53.81 48 A 1 ATOM 377 C C . GLN A 0 48 . -17.745 0.598 38.522 1.00 53.81 48 A 1 ATOM 378 C CB . GLN A 0 48 . -15.651 1.954 37.895 1.00 53.81 48 A 1 ATOM 379 O O . GLN A 0 48 . -18.144 0.833 39.667 1.00 53.81 48 A 1 ATOM 380 C CG . GLN A 0 48 . -15.685 2.874 39.125 1.00 53.81 48 A 1 ATOM 381 C CD . GLN A 0 48 . -14.774 4.093 39.012 1.00 53.81 48 A 1 ATOM 382 N NE2 . GLN A 0 48 . -14.493 4.750 40.117 1.00 53.81 48 A 1 ATOM 383 O OE1 . GLN A 0 48 . -14.287 4.491 37.968 1.00 53.81 48 A 1 ATOM 384 N N . GLU A 0 49 . -18.591 0.294 37.535 1.00 47.70 49 A 1 ATOM 385 C CA . GLU A 0 49 . -20.049 0.297 37.712 1.00 47.70 49 A 1 ATOM 386 C C . GLU A 0 49 . -20.541 -0.859 38.606 1.00 47.70 49 A 1 ATOM 387 C CB . GLU A 0 49 . -20.731 0.333 36.334 1.00 47.70 49 A 1 ATOM 388 O O . GLU A 0 49 . -21.493 -0.694 39.368 1.00 47.70 49 A 1 ATOM 389 C CG . GLU A 0 49 . -22.154 0.908 36.436 1.00 47.70 49 A 1 ATOM 390 C CD . GLU A 0 49 . -22.846 1.108 35.077 1.00 47.70 49 A 1 ATOM 391 O OE1 . GLU A 0 49 . -24.084 1.296 35.098 1.00 47.70 49 A 1 ATOM 392 O OE2 . GLU A 0 49 . -22.147 1.108 34.038 1.00 47.70 49 A 1 ATOM 393 N N . LEU A 0 50 . -19.825 -1.990 38.646 1.00 53.44 50 A 1 ATOM 394 C CA . LEU A 0 50 . -20.198 -3.137 39.488 1.00 53.44 50 A 1 ATOM 395 C C . LEU A 0 50 . -19.927 -2.957 40.995 1.00 53.44 50 A 1 ATOM 396 C CB . LEU A 0 50 . -19.533 -4.411 38.937 1.00 53.44 50 A 1 ATOM 397 O O . LEU A 0 50 . -20.308 -3.824 41.781 1.00 53.44 50 A 1 ATOM 398 C CG . LEU A 0 50 . -20.084 -4.871 37.573 1.00 53.44 50 A 1 ATOM 399 C CD1 . LEU A 0 50 . -19.258 -6.061 37.081 1.00 53.44 50 A 1 ATOM 400 C CD2 . LEU A 0 50 . -21.548 -5.318 37.656 1.00 53.44 50 A 1 ATOM 401 N N . THR A 0 51 . -19.303 -1.855 41.432 1.00 50.07 51 A 1 ATOM 402 C CA . THR A 0 51 . -19.029 -1.614 42.868 1.00 50.07 51 A 1 ATOM 403 C C . THR A 0 51 . -19.761 -0.416 43.471 1.00 50.07 51 A 1 ATOM 404 C CB . THR A 0 51 . -17.528 -1.566 43.186 1.00 50.07 51 A 1 ATOM 405 O O . THR A 0 51 . -19.640 -0.179 44.671 1.00 50.07 51 A 1 ATOM 406 C CG2 . THR A 0 51 . -16.823 -2.878 42.839 1.00 50.07 51 A 1 ATOM 407 O OG1 . THR A 0 51 . -16.886 -0.533 42.479 1.00 50.07 51 A 1 ATOM 408 N N . SER A 0 52 . -20.583 0.303 42.702 1.00 39.87 52 A 1 ATOM 409 C CA . SER A 0 52 . -21.360 1.437 43.225 1.00 39.87 52 A 1 ATOM 410 C C . SER A 0 52 . -22.845 1.100 43.338 1.00 39.87 52 A 1 ATOM 411 C CB . SER A 0 52 . -21.074 2.707 42.429 1.00 39.87 52 A 1 ATOM 412 O O . SER A 0 52 . -23.692 1.604 42.607 1.00 39.87 52 A 1 ATOM 413 O OG . SER A 0 52 . -19.707 3.044 42.590 1.00 39.87 52 A 1 ATOM 414 N N . THR A 0 53 . -23.176 0.243 44.303 1.00 38.25 53 A 1 ATOM 415 C CA . THR A 0 53 . -24.544 0.105 44.813 1.00 38.25 53 A 1 ATOM 416 C C . THR A 0 53 . -25.071 1.449 45.328 1.00 38.25 53 A 1 ATOM 417 C CB . THR A 0 53 . -24.611 -0.917 45.961 1.00 38.25 53 A 1 ATOM 418 O O . THR A 0 53 . -24.477 2.042 46.224 1.00 38.25 53 A 1 ATOM 419 C CG2 . THR A 0 53 . -24.675 -2.353 45.447 1.00 38.25 53 A 1 ATOM 420 O OG1 . THR A 0 53 . -23.477 -0.805 46.791 1.00 38.25 53 A 1 ATOM 421 N N . ALA A 0 54 . -26.230 1.848 44.796 1.00 40.72 54 A 1 ATOM 422 C CA . ALA A 0 54 . -27.138 2.891 45.275 1.00 40.72 54 A 1 ATOM 423 C C . ALA A 0 54 . -26.594 4.335 45.305 1.00 40.72 54 A 1 ATOM 424 C CB . ALA A 0 54 . -27.751 2.445 46.614 1.00 40.72 54 A 1 ATOM 425 O O . ALA A 0 54 . -26.208 4.856 46.348 1.00 40.72 54 A 1 ATOM 426 N N . SER A 0 55 . -26.712 5.049 44.183 1.00 36.42 55 A 1 ATOM 427 C CA . SER A 0 55 . -26.886 6.506 44.229 1.00 36.42 55 A 1 ATOM 428 C C . SER A 0 55 . -27.900 6.961 43.180 1.00 36.42 55 A 1 ATOM 429 C CB . SER A 0 55 . -25.556 7.242 44.100 1.00 36.42 55 A 1 ATOM 430 O O . SER A 0 55 . -27.687 6.832 41.975 1.00 36.42 55 A 1 ATOM 431 O OG . SER A 0 55 . -25.747 8.589 44.490 1.00 36.42 55 A 1 ATOM 432 N N . SER A 0 56 . -29.046 7.437 43.669 1.00 41.69 56 A 1 ATOM 433 C CA . SER A 0 56 . -30.221 7.844 42.902 1.00 41.69 56 A 1 ATOM 434 C C . SER A 0 56 . -29.898 8.951 41.899 1.00 41.69 56 A 1 ATOM 435 C CB . SER A 0 56 . -31.292 8.365 43.873 1.00 41.69 56 A 1 ATOM 436 O O . SER A 0 56 . -29.712 10.104 42.281 1.00 41.69 56 A 1 ATOM 437 O OG . SER A 0 56 . -31.630 7.376 44.826 1.00 41.69 56 A 1 ATOM 438 N N . THR A 0 57 . -29.919 8.638 40.607 1.00 38.94 57 A 1 ATOM 439 C CA . THR A 0 57 . -29.921 9.648 39.542 1.00 38.94 57 A 1 ATOM 440 C C . THR A 0 57 . -31.228 9.575 38.755 1.00 38.94 57 A 1 ATOM 441 C CB . THR A 0 57 . -28.643 9.622 38.684 1.00 38.94 57 A 1 ATOM 442 O O . THR A 0 57 . -31.367 8.883 37.760 1.00 38.94 57 A 1 ATOM 443 C CG2 . THR A 0 57 . -27.552 10.479 39.331 1.00 38.94 57 A 1 ATOM 444 O OG1 . THR A 0 57 . -28.109 8.327 38.566 1.00 38.94 57 A 1 ATOM 445 N N . SER A 0 58 . -32.211 10.311 39.289 1.00 40.43 58 A 1 ATOM 446 C CA . SER A 0 58 . -33.208 11.104 38.555 1.00 40.43 58 A 1 ATOM 447 C C . SER A 0 58 . -33.887 10.448 37.339 1.00 40.43 58 A 1 ATOM 448 C CB . SER A 0 58 . -32.538 12.432 38.184 1.00 40.43 58 A 1 ATOM 449 O O . SER A 0 58 . -33.490 10.648 36.194 1.00 40.43 58 A 1 ATOM 450 O OG . SER A 0 58 . -33.405 13.252 37.438 1.00 40.43 58 A 1 ATOM 451 N N . CYS A 0 59 . -35.010 9.775 37.595 1.00 36.83 59 A 1 ATOM 452 C CA . CYS A 0 59 . -36.005 9.375 36.600 1.00 36.83 59 A 1 ATOM 453 C C . CYS A 0 59 . -36.721 10.612 36.009 1.00 36.83 59 A 1 ATOM 454 C CB . CYS A 0 59 . -36.976 8.418 37.315 1.00 36.83 59 A 1 ATOM 455 O O . CYS A 0 59 . -37.490 11.287 36.693 1.00 36.83 59 A 1 ATOM 456 S SG . CYS A 0 59 . -38.273 7.826 36.195 1.00 36.83 59 A 1 ATOM 457 N N . CYS A 0 60 . -36.471 10.909 34.730 1.00 39.51 60 A 1 ATOM 458 C CA . CYS A 0 60 . -37.183 11.912 33.935 1.00 39.51 60 A 1 ATOM 459 C C . CYS A 0 60 . -38.466 11.320 33.327 1.00 39.51 60 A 1 ATOM 460 C CB . CYS A 0 60 . -36.257 12.463 32.833 1.00 39.51 60 A 1 ATOM 461 O O . CYS A 0 60 . -38.526 11.075 32.127 1.00 39.51 60 A 1 ATOM 462 S SG . CYS A 0 60 . -34.993 13.577 33.506 1.00 39.51 60 A 1 ATOM 463 N N . CYS A 0 61 . -39.508 11.125 34.134 1.00 42.43 61 A 1 ATOM 464 C CA . CYS A 0 61 . -40.839 10.780 33.630 1.00 42.43 61 A 1 ATOM 465 C C . CYS A 0 61 . -41.851 11.818 34.122 1.00 42.43 61 A 1 ATOM 466 C CB . CYS A 0 61 . -41.187 9.333 34.004 1.00 42.43 61 A 1 ATOM 467 O O . CYS A 0 61 . -42.490 11.657 35.156 1.00 42.43 61 A 1 ATOM 468 S SG . CYS A 0 61 . -40.115 8.198 33.071 1.00 42.43 61 A 1 ATOM 469 N N . HIS A 0 62 . -41.976 12.913 33.368 1.00 38.43 62 A 1 ATOM 470 C CA . HIS A 0 62 . -43.125 13.815 33.448 1.00 38.43 62 A 1 ATOM 471 C C . HIS A 0 62 . -44.367 13.052 32.968 1.00 38.43 62 A 1 ATOM 472 C CB . HIS A 0 62 . -42.892 15.037 32.532 1.00 38.43 62 A 1 ATOM 473 O O . HIS A 0 62 . -44.595 12.980 31.766 1.00 38.43 62 A 1 ATOM 474 C CG . HIS A 0 62 . -42.207 16.216 33.165 1.00 38.43 62 A 1 ATOM 475 C CD2 . HIS A 0 62 . -42.686 17.499 33.186 1.00 38.43 62 A 1 ATOM 476 N ND1 . HIS A 0 62 . -40.982 16.231 33.791 1.00 38.43 62 A 1 ATOM 477 C CE1 . HIS A 0 62 . -40.735 17.492 34.184 1.00 38.43 62 A 1 ATOM 478 N NE2 . HIS A 0 62 . -41.746 18.301 33.837 1.00 38.43 62 A 1 ATOM 479 N N . HIS A 0 63 . -45.156 12.467 33.870 1.00 39.82 63 A 1 ATOM 480 C CA . HIS A 0 63 . -46.515 12.025 33.550 1.00 39.82 63 A 1 ATOM 481 C C . HIS A 0 63 . -47.488 12.479 34.645 1.00 39.82 63 A 1 ATOM 482 C CB . HIS A 0 63 . -46.579 10.525 33.217 1.00 39.82 63 A 1 ATOM 483 O O . HIS A 0 63 . -47.519 11.950 35.748 1.00 39.82 63 A 1 ATOM 484 C CG . HIS A 0 63 . -46.359 10.260 31.741 1.00 39.82 63 A 1 ATOM 485 C CD2 . HIS A 0 63 . -47.326 10.154 30.775 1.00 39.82 63 A 1 ATOM 486 N ND1 . HIS A 0 63 . -45.147 10.187 31.094 1.00 39.82 63 A 1 ATOM 487 C CE1 . HIS A 0 63 . -45.376 10.055 29.778 1.00 39.82 63 A 1 ATOM 488 N NE2 . HIS A 0 63 . -46.693 10.022 29.534 1.00 39.82 63 A 1 ATOM 489 N N . HIS A 0 64 . -48.186 13.555 34.277 1.00 38.33 64 A 1 ATOM 490 C CA . HIS A 0 64 . -49.527 14.021 34.637 1.00 38.33 64 A 1 ATOM 491 C C . HIS A 0 64 . -50.140 13.602 35.991 1.00 38.33 64 A 1 ATOM 492 C CB . HIS A 0 64 . -50.449 13.670 33.461 1.00 38.33 64 A 1 ATOM 493 O O . HIS A 0 64 . -50.558 12.459 36.144 1.00 38.33 64 A 1 ATOM 494 C CG . HIS A 0 64 . -50.042 14.416 32.213 1.00 38.33 64 A 1 ATOM 495 C CD2 . HIS A 0 64 . -49.347 13.928 31.137 1.00 38.33 64 A 1 ATOM 496 N ND1 . HIS A 0 64 . -50.214 15.765 32.007 1.00 38.33 64 A 1 ATOM 497 C CE1 . HIS A 0 64 . -49.642 16.085 30.835 1.00 38.33 64 A 1 ATOM 498 N NE2 . HIS A 0 64 . -49.090 15.000 30.275 1.00 38.33 64 A 1 ATOM 499 N N . PRO A 0 65 . -50.319 14.559 36.927 1.00 35.77 65 A 1 ATOM 500 C CA . PRO A 0 65 . -51.210 14.397 38.067 1.00 35.77 65 A 1 ATOM 501 C C . PRO A 0 65 . -52.651 14.699 37.631 1.00 35.77 65 A 1 ATOM 502 C CB . PRO A 0 65 . -50.685 15.386 39.111 1.00 35.77 65 A 1 ATOM 503 O O . PRO A 0 65 . -52.958 15.820 37.222 1.00 35.77 65 A 1 ATOM 504 C CG . PRO A 0 65 . -50.122 16.538 38.276 1.00 35.77 65 A 1 ATOM 505 C CD . PRO A 0 65 . -49.733 15.896 36.943 1.00 35.77 65 A 1 ATOM 506 N N . GLY A 0 66 . -53.524 13.700 37.693 1.00 32.49 66 A 1 ATOM 507 C CA . GLY A 0 66 . -54.943 13.849 37.389 1.00 32.49 66 A 1 ATOM 508 C C . GLY A 0 66 . -55.700 12.567 37.700 1.00 32.49 66 A 1 ATOM 509 O O . GLY A 0 66 . -55.689 11.655 36.884 1.00 32.49 66 A 1 ATOM 510 N N . ASP A 0 67 . -56.316 12.584 38.880 1.00 35.80 67 A 1 ATOM 511 C CA . ASP A 0 67 . -57.407 11.754 39.393 1.00 35.80 67 A 1 ATOM 512 C C . ASP A 0 67 . -57.182 10.244 39.582 1.00 35.80 67 A 1 ATOM 513 C CB . ASP A 0 67 . -58.724 12.134 38.699 1.00 35.80 67 A 1 ATOM 514 O O . ASP A 0 67 . -57.124 9.456 38.643 1.00 35.80 67 A 1 ATOM 515 C CG . ASP A 0 67 . -59.119 13.599 38.962 1.00 35.80 67 A 1 ATOM 516 O OD1 . ASP A 0 67 . -58.560 14.222 39.899 1.00 35.80 67 A 1 ATOM 517 O OD2 . ASP A 0 67 . -59.927 14.139 38.170 1.00 35.80 67 A 1 ATOM 518 N N . ASP A 0 68 . -57.079 9.907 40.874 1.00 35.71 68 A 1 ATOM 519 C CA . ASP A 0 68 . -57.865 8.890 41.579 1.00 35.71 68 A 1 ATOM 520 C C . ASP A 0 68 . -58.069 7.536 40.885 1.00 35.71 68 A 1 ATOM 521 C CB . ASP A 0 68 . -59.216 9.513 42.004 1.00 35.71 68 A 1 ATOM 522 O O . ASP A 0 68 . -58.872 7.399 39.971 1.00 35.71 68 A 1 ATOM 523 C CG . ASP A 0 68 . -59.083 10.685 42.990 1.00 35.71 68 A 1 ATOM 524 O OD1 . ASP A 0 68 . -58.077 10.713 43.740 1.00 35.71 68 A 1 ATOM 525 O OD2 . ASP A 0 68 . -59.977 11.561 43.000 1.00 35.71 68 A 1 ATOM 526 N N . ASP A 0 69 . -57.415 6.496 41.412 1.00 39.91 69 A 1 ATOM 527 C CA . ASP A 0 69 . -58.156 5.421 42.085 1.00 39.91 69 A 1 ATOM 528 C C . ASP A 0 69 . -57.221 4.381 42.731 1.00 39.91 69 A 1 ATOM 529 C CB . ASP A 0 69 . -59.209 4.727 41.189 1.00 39.91 69 A 1 ATOM 530 O O . ASP A 0 69 . -56.240 3.899 42.159 1.00 39.91 69 A 1 ATOM 531 C CG . ASP A 0 69 . -60.629 5.303 41.373 1.00 39.91 69 A 1 ATOM 532 O OD1 . ASP A 0 69 . -60.983 5.604 42.540 1.00 39.91 69 A 1 ATOM 533 O OD2 . ASP A 0 69 . -61.412 5.293 40.394 1.00 39.91 69 A 1 ATOM 534 N N . ASP A 0 70 . -57.571 4.047 43.971 1.00 40.00 70 A 1 ATOM 535 C CA . ASP A 0 70 . -57.029 3.001 44.834 1.00 40.00 70 A 1 ATOM 536 C C . ASP A 0 70 . -56.790 1.660 44.119 1.00 40.00 70 A 1 ATOM 537 C CB . ASP A 0 70 . -58.072 2.747 45.944 1.00 40.00 70 A 1 ATOM 538 O O . ASP A 0 70 . -57.721 0.882 43.887 1.00 40.00 70 A 1 ATOM 539 C CG . ASP A 0 70 . -57.900 3.608 47.188 1.00 40.00 70 A 1 ATOM 540 O OD1 . ASP A 0 70 . -56.759 3.619 47.705 1.00 40.00 70 A 1 ATOM 541 O OD2 . ASP A 0 70 . -58.919 4.137 47.683 1.00 40.00 70 A 1 ATOM 542 N N . HIS A 0 71 . -55.527 1.288 43.891 1.00 44.81 71 A 1 ATOM 543 C CA . HIS A 0 71 . -55.172 -0.080 43.509 1.00 44.81 71 A 1 ATOM 544 C C . HIS A 0 71 . -54.151 -0.706 44.463 1.00 44.81 71 A 1 ATOM 545 C CB . HIS A 0 71 . -54.877 -0.182 42.008 1.00 44.81 71 A 1 ATOM 546 O O . HIS A 0 71 . -52.945 -0.733 44.245 1.00 44.81 71 A 1 ATOM 547 C CG . HIS A 0 71 . -56.134 -0.110 41.159 1.00 44.81 71 A 1 ATOM 548 C CD2 . HIS A 0 71 . -56.239 0.420 39.902 1.00 44.81 71 A 1 ATOM 549 N ND1 . HIS A 0 71 . -57.406 -0.501 41.528 1.00 44.81 71 A 1 ATOM 550 C CE1 . HIS A 0 71 . -58.240 -0.225 40.515 1.00 44.81 71 A 1 ATOM 551 N NE2 . HIS A 0 71 . -57.568 0.302 39.485 1.00 44.81 71 A 1 ATOM 552 N N . HIS A 0 72 . -54.742 -1.254 45.526 1.00 41.06 72 A 1 ATOM 553 C CA . HIS A 0 72 . -54.431 -2.533 46.159 1.00 41.06 72 A 1 ATOM 554 C C . HIS A 0 72 . -52.991 -2.799 46.620 1.00 41.06 72 A 1 ATOM 555 C CB . HIS A 0 72 . -55.018 -3.682 45.319 1.00 41.06 72 A 1 ATOM 556 O O . HIS A 0 72 . -52.158 -3.374 45.923 1.00 41.06 72 A 1 ATOM 557 C CG . HIS A 0 72 . -56.464 -3.958 45.646 1.00 41.06 72 A 1 ATOM 558 C CD2 . HIS A 0 72 . -57.524 -4.008 44.781 1.00 41.06 72 A 1 ATOM 559 N ND1 . HIS A 0 72 . -56.952 -4.252 46.901 1.00 41.06 72 A 1 ATOM 560 C CE1 . HIS A 0 72 . -58.273 -4.458 46.797 1.00 41.06 72 A 1 ATOM 561 N NE2 . HIS A 0 72 . -58.665 -4.340 45.522 1.00 41.06 72 A 1 ATOM 562 N N . LEU A 0 73 . -52.804 -2.555 47.920 1.00 36.63 73 A 1 ATOM 563 C CA . LEU A 0 73 . -51.886 -3.279 48.795 1.00 36.63 73 A 1 ATOM 564 C C . LEU A 0 73 . -52.052 -4.797 48.593 1.00 36.63 73 A 1 ATOM 565 C CB . LEU A 0 73 . -52.235 -2.907 50.254 1.00 36.63 73 A 1 ATOM 566 O O . LEU A 0 73 . -53.043 -5.381 49.033 1.00 36.63 73 A 1 ATOM 567 C CG . LEU A 0 73 . -52.011 -1.430 50.626 1.00 36.63 73 A 1 ATOM 568 C CD1 . LEU A 0 73 . -52.708 -1.112 51.950 1.00 36.63 73 A 1 ATOM 569 C CD2 . LEU A 0 73 . -50.522 -1.117 50.772 1.00 36.63 73 A 1 ATOM 570 N N . HIS A 0 74 . -51.088 -5.436 47.933 1.00 38.60 74 A 1 ATOM 571 C CA . HIS A 0 74 . -50.981 -6.893 47.887 1.00 38.60 74 A 1 ATOM 572 C C . HIS A 0 74 . -49.940 -7.342 48.918 1.00 38.60 74 A 1 ATOM 573 C CB . HIS A 0 74 . -50.736 -7.385 46.450 1.00 38.60 74 A 1 ATOM 574 O O . HIS A 0 74 . -48.786 -7.614 48.599 1.00 38.60 74 A 1 ATOM 575 C CG . HIS A 0 74 . -51.243 -8.791 46.227 1.00 38.60 74 A 1 ATOM 576 C CD2 . HIS A 0 74 . -50.508 -9.943 46.133 1.00 38.60 74 A 1 ATOM 577 N ND1 . HIS A 0 74 . -52.566 -9.147 46.081 1.00 38.60 74 A 1 ATOM 578 C CE1 . HIS A 0 74 . -52.626 -10.476 45.898 1.00 38.60 74 A 1 ATOM 579 N NE2 . HIS A 0 74 . -51.394 -11.006 45.913 1.00 38.60 74 A 1 ATOM 580 N N . GLU A 0 75 . -50.357 -7.374 50.182 1.00 34.58 75 A 1 ATOM 581 C CA . GLU A 0 75 . -49.687 -8.160 51.216 1.00 34.58 75 A 1 ATOM 582 C C . GLU A 0 75 . -50.023 -9.634 50.950 1.00 34.58 75 A 1 ATOM 583 C CB . GLU A 0 75 . -50.184 -7.733 52.611 1.00 34.58 75 A 1 ATOM 584 O O . GLU A 0 75 . -51.150 -10.073 51.183 1.00 34.58 75 A 1 ATOM 585 C CG . GLU A 0 75 . -49.626 -6.387 53.108 1.00 34.58 75 A 1 ATOM 586 C CD . GLU A 0 75 . -48.176 -6.467 53.620 1.00 34.58 75 A 1 ATOM 587 O OE1 . GLU A 0 75 . -47.389 -5.554 53.287 1.00 34.58 75 A 1 ATOM 588 O OE2 . GLU A 0 75 . -47.859 -7.425 54.364 1.00 34.58 75 A 1 ATOM 589 N N . ALA A 0 76 . -49.065 -10.401 50.433 1.00 42.26 76 A 1 ATOM 590 C CA . ALA A 0 76 . -49.150 -11.855 50.415 1.00 42.26 76 A 1 ATOM 591 C C . ALA A 0 76 . -47.813 -12.459 50.850 1.00 42.26 76 A 1 ATOM 592 C CB . ALA A 0 76 . -49.638 -12.364 49.058 1.00 42.26 76 A 1 ATOM 593 O O . ALA A 0 76 . -46.739 -12.140 50.343 1.00 42.26 76 A 1 ATOM 594 N N . GLU A 0 77 . -47.935 -13.300 51.867 1.00 33.79 77 A 1 ATOM 595 C CA . GLU A 0 77 . -46.903 -13.824 52.738 1.00 33.79 77 A 1 ATOM 596 C C . GLU A 0 77 . -45.804 -14.660 52.069 1.00 33.79 77 A 1 ATOM 597 C CB . GLU A 0 77 . -47.600 -14.677 53.808 1.00 33.79 77 A 1 ATOM 598 O O . GLU A 0 77 . -45.953 -15.332 51.050 1.00 33.79 77 A 1 ATOM 599 C CG . GLU A 0 77 . -48.364 -13.844 54.844 1.00 33.79 77 A 1 ATOM 600 C CD . GLU A 0 77 . -49.278 -14.745 55.681 1.00 33.79 77 A 1 ATOM 601 O OE1 . GLU A 0 77 . -48.973 -14.924 56.883 1.00 33.79 77 A 1 ATOM 602 O OE2 . GLU A 0 77 . -50.243 -15.281 55.095 1.00 33.79 77 A 1 ATOM 603 N N . LYS A 0 78 . -44.682 -14.659 52.790 1.00 36.14 78 A 1 ATOM 604 C CA . LYS A 0 78 . -43.495 -15.503 52.670 1.00 36.14 78 A 1 ATOM 605 C C . LYS A 0 78 . -43.846 -16.984 52.480 1.00 36.14 78 A 1 ATOM 606 C CB . LYS A 0 78 . -42.714 -15.346 53.991 1.00 36.14 78 A 1 ATOM 607 O O . LYS A 0 78 . -44.209 -17.659 53.442 1.00 36.14 78 A 1 ATOM 608 C CG . LYS A 0 78 . -42.153 -13.936 54.222 1.00 36.14 78 A 1 ATOM 609 C CD . LYS A 0 78 . -41.741 -13.751 55.689 1.00 36.14 78 A 1 ATOM 610 C CE . LYS A 0 78 . -41.185 -12.335 55.874 1.00 36.14 78 A 1 ATOM 611 N NZ . LYS A 0 78 . -40.896 -12.031 57.297 1.00 36.14 78 A 1 ATOM 612 N N . THR A 0 79 . -43.541 -17.530 51.305 1.00 37.42 79 A 1 ATOM 613 C CA . THR A 0 79 . -43.334 -18.977 51.149 1.00 37.42 79 A 1 ATOM 614 C C . THR A 0 79 . -41.867 -19.258 50.857 1.00 37.42 79 A 1 ATOM 615 C CB . THR A 0 79 . -44.268 -19.673 50.143 1.00 37.42 79 A 1 ATOM 616 O O . THR A 0 79 . -41.283 -18.758 49.900 1.00 37.42 79 A 1 ATOM 617 C CG2 . THR A 0 79 . -45.033 -20.804 50.836 1.00 37.42 79 A 1 ATOM 618 O OG1 . THR A 0 79 . -45.260 -18.828 49.619 1.00 37.42 79 A 1 ATOM 619 N N . LYS A 0 80 . -41.272 -20.032 51.763 1.00 40.33 80 A 1 ATOM 620 C CA . LYS A 0 80 . -39.905 -20.539 51.736 1.00 40.33 80 A 1 ATOM 621 C C . LYS A 0 80 . -39.672 -21.472 50.543 1.00 40.33 80 A 1 ATOM 622 C CB . LYS A 0 80 . -39.666 -21.328 53.036 1.00 40.33 80 A 1 ATOM 623 O O . LYS A 0 80 . -40.452 -22.387 50.314 1.00 40.33 80 A 1 ATOM 624 C CG . LYS A 0 80 . -39.410 -20.455 54.270 1.00 40.33 80 A 1 ATOM 625 C CD . LYS A 0 80 . -39.344 -21.355 55.511 1.00 40.33 80 A 1 ATOM 626 C CE . LYS A 0 80 . -38.876 -20.574 56.740 1.00 40.33 80 A 1 ATOM 627 N NZ . LYS A 0 80 . -38.832 -21.454 57.934 1.00 40.33 80 A 1 ATOM 628 N N . GLU A 0 81 . -38.519 -21.262 49.911 1.00 33.02 81 A 1 ATOM 629 C CA . GLU A 0 81 . -37.530 -22.293 49.579 1.00 33.02 81 A 1 ATOM 630 C C . GLU A 0 81 . -37.972 -23.435 48.644 1.00 33.02 81 A 1 ATOM 631 C CB . GLU A 0 81 . -36.919 -22.785 50.905 1.00 33.02 81 A 1 ATOM 632 O O . GLU A 0 81 . -38.522 -24.452 49.059 1.00 33.02 81 A 1 ATOM 633 C CG . GLU A 0 81 . -35.527 -23.414 50.787 1.00 33.02 81 A 1 ATOM 634 C CD . GLU A 0 81 . -34.917 -23.692 52.176 1.00 33.02 81 A 1 ATOM 635 O OE1 . GLU A 0 81 . -33.672 -23.749 52.255 1.00 33.02 81 A 1 ATOM 636 O OE2 . GLU A 0 81 . -35.693 -23.815 53.156 1.00 33.02 81 A 1 ATOM 637 N N . LYS A 0 82 . -37.573 -23.317 47.372 1.00 36.06 82 A 1 ATOM 638 C CA . LYS A 0 82 . -37.004 -24.440 46.618 1.00 36.06 82 A 1 ATOM 639 C C . LYS A 0 82 . -36.021 -23.910 45.580 1.00 36.06 82 A 1 ATOM 640 C CB . LYS A 0 82 . -38.094 -25.333 45.995 1.00 36.06 82 A 1 ATOM 641 O O . LYS A 0 82 . -36.405 -23.290 44.595 1.00 36.06 82 A 1 ATOM 642 C CG . LYS A 0 82 . -38.115 -26.703 46.693 1.00 36.06 82 A 1 ATOM 643 C CD . LYS A 0 82 . -39.255 -27.577 46.170 1.00 36.06 82 A 1 ATOM 644 C CE . LYS A 0 82 . -39.320 -28.862 46.999 1.00 36.06 82 A 1 ATOM 645 N NZ . LYS A 0 82 . -40.410 -29.747 46.524 1.00 36.06 82 A 1 ATOM 646 N N . THR A 0 83 . -34.748 -24.152 45.860 1.00 34.66 83 A 1 ATOM 647 C CA . THR A 0 83 . -33.594 -24.015 44.975 1.00 34.66 83 A 1 ATOM 648 C C . THR A 0 83 . -33.905 -24.649 43.621 1.00 34.66 83 A 1 ATOM 649 C CB . THR A 0 83 . -32.409 -24.749 45.638 1.00 34.66 83 A 1 ATOM 650 O O . THR A 0 83 . -34.040 -25.867 43.521 1.00 34.66 83 A 1 ATOM 651 C CG2 . THR A 0 83 . -31.053 -24.371 45.058 1.00 34.66 83 A 1 ATOM 652 O OG1 . THR A 0 83 . -32.379 -24.437 47.016 1.00 34.66 83 A 1 ATOM 653 N N . VAL A 0 84 . -34.056 -23.831 42.583 1.00 41.73 84 A 1 ATOM 654 C CA . VAL A 0 84 . -34.015 -24.295 41.195 1.00 41.73 84 A 1 ATOM 655 C C . VAL A 0 84 . -32.678 -23.828 40.643 1.00 41.73 84 A 1 ATOM 656 C CB . VAL A 0 84 . -35.237 -23.834 40.373 1.00 41.73 84 A 1 ATOM 657 O O . VAL A 0 84 . -32.553 -22.719 40.130 1.00 41.73 84 A 1 ATOM 658 C CG1 . VAL A 0 84 . -35.153 -24.341 38.927 1.00 41.73 84 A 1 ATOM 659 C CG2 . VAL A 0 84 . -36.541 -24.379 40.973 1.00 41.73 84 A 1 ATOM 660 N N . ASP A 0 85 . -31.665 -24.679 40.806 1.00 39.64 85 A 1 ATOM 661 C CA . ASP A 0 85 . -30.392 -24.595 40.090 1.00 39.64 85 A 1 ATOM 662 C C . ASP A 0 85 . -30.634 -24.911 38.608 1.00 39.64 85 A 1 ATOM 663 C CB . ASP A 0 85 . -29.350 -25.557 40.702 1.00 39.64 85 A 1 ATOM 664 O O . ASP A 0 85 . -30.279 -25.973 38.105 1.00 39.64 85 A 1 ATOM 665 C CG . ASP A 0 85 . -28.573 -24.952 41.867 1.00 39.64 85 A 1 ATOM 666 O OD1 . ASP A 0 85 . -28.091 -23.809 41.703 1.00 39.64 85 A 1 ATOM 667 O OD2 . ASP A 0 85 . -28.446 -25.650 42.897 1.00 39.64 85 A 1 ATOM 668 N N . ASN A 0 86 . -31.251 -23.979 37.883 1.00 41.44 86 A 1 ATOM 669 C CA . ASN A 0 86 . -31.232 -23.998 36.427 1.00 41.44 86 A 1 ATOM 670 C C . ASN A 0 86 . -30.258 -22.921 35.958 1.00 41.44 86 A 1 ATOM 671 C CB . ASN A 0 86 . -32.646 -23.945 35.835 1.00 41.44 86 A 1 ATOM 672 O O . ASN A 0 86 . -30.628 -21.812 35.577 1.00 41.44 86 A 1 ATOM 673 C CG . ASN A 0 86 . -33.353 -25.294 35.903 1.00 41.44 86 A 1 ATOM 674 N ND2 . ASN A 0 86 . -34.302 -25.532 35.029 1.00 41.44 86 A 1 ATOM 675 O OD1 . ASN A 0 86 . -33.090 -26.163 36.711 1.00 41.44 86 A 1 ATOM 676 N N . SER A 0 87 . -28.982 -23.298 36.005 1.00 37.72 87 A 1 ATOM 677 C CA . SER A 0 87 . -27.873 -22.663 35.299 1.00 37.72 87 A 1 ATOM 678 C C . SER A 0 87 . -28.160 -22.631 33.789 1.00 37.72 87 A 1 ATOM 679 C CB . SER A 0 87 . -26.595 -23.455 35.631 1.00 37.72 87 A 1 ATOM 680 O O . SER A 0 87 . -27.708 -23.494 33.042 1.00 37.72 87 A 1 ATOM 681 O OG . SER A 0 87 . -25.530 -23.128 34.763 1.00 37.72 87 A 1 ATOM 682 N N . MET A 0 88 . -28.907 -21.628 33.324 1.00 40.22 88 A 1 ATOM 683 C CA . MET A 0 88 . -28.920 -21.193 31.922 1.00 40.22 88 A 1 ATOM 684 C C . MET A 0 88 . -28.032 -19.960 31.789 1.00 40.22 88 A 1 ATOM 685 C CB . MET A 0 88 . -30.345 -20.991 31.390 1.00 40.22 88 A 1 ATOM 686 O O . MET A 0 88 . -28.473 -18.840 31.538 1.00 40.22 88 A 1 ATOM 687 C CG . MET A 0 88 . -30.988 -22.339 31.061 1.00 40.22 88 A 1 ATOM 688 S SD . MET A 0 88 . -32.570 -22.190 30.189 1.00 40.22 88 A 1 ATOM 689 C CE . MET A 0 88 . -33.688 -22.850 31.447 1.00 40.22 88 A 1 ATOM 690 N N . LYS A 0 89 . -26.740 -20.183 32.019 1.00 42.33 89 A 1 ATOM 691 C CA . LYS A 0 89 . -25.683 -19.226 31.729 1.00 42.33 89 A 1 ATOM 692 C C . LYS A 0 89 . -25.269 -19.459 30.281 1.00 42.33 89 A 1 ATOM 693 C CB . LYS A 0 89 . -24.563 -19.430 32.764 1.00 42.33 89 A 1 ATOM 694 O O . LYS A 0 89 . -24.383 -20.257 30.055 1.00 42.33 89 A 1 ATOM 695 C CG . LYS A 0 89 . -23.632 -18.218 32.891 1.00 42.33 89 A 1 ATOM 696 C CD . LYS A 0 89 . -22.778 -18.378 34.156 1.00 42.33 89 A 1 ATOM 697 C CE . LYS A 0 89 . -21.977 -17.104 34.433 1.00 42.33 89 A 1 ATOM 698 N NZ . LYS A 0 89 . -21.192 -17.231 35.686 1.00 42.33 89 A 1 ATOM 699 N N . ASP A 0 90 . -26.031 -18.875 29.358 1.00 45.40 90 A 1 ATOM 700 C CA . ASP A 0 90 . -25.658 -18.567 27.963 1.00 45.40 90 A 1 ATOM 701 C C . ASP A 0 90 . -26.793 -17.754 27.304 1.00 45.40 90 A 1 ATOM 702 C CB . ASP A 0 90 . -25.280 -19.822 27.139 1.00 45.40 90 A 1 ATOM 703 O O . ASP A 0 90 . -27.251 -18.022 26.195 1.00 45.40 90 A 1 ATOM 704 C CG . ASP A 0 90 . -23.812 -20.254 27.290 1.00 45.40 90 A 1 ATOM 705 O OD1 . ASP A 0 90 . -22.973 -19.393 27.649 1.00 45.40 90 A 1 ATOM 706 O OD2 . ASP A 0 90 . -23.540 -21.436 26.980 1.00 45.40 90 A 1 ATOM 707 N N . SER A 0 91 . -27.307 -16.735 28.003 1.00 44.80 91 A 1 ATOM 708 C CA . SER A 0 91 . -28.095 -15.697 27.330 1.00 44.80 91 A 1 ATOM 709 C C . SER A 0 91 . -27.120 -14.726 26.679 1.00 44.80 91 A 1 ATOM 710 C CB . SER A 0 91 . -29.077 -15.005 28.277 1.00 44.80 91 A 1 ATOM 711 O O . SER A 0 91 . -26.748 -13.713 27.266 1.00 44.80 91 A 1 ATOM 712 O OG . SER A 0 91 . -30.174 -15.866 28.509 1.00 44.80 91 A 1 ATOM 713 N N . ASN A 0 92 . -26.675 -15.069 25.469 1.00 46.00 92 A 1 ATOM 714 C CA . ASN A 0 92 . -26.052 -14.117 24.561 1.00 46.00 92 A 1 ATOM 715 C C . ASN A 0 92 . -27.084 -13.022 24.280 1.00 46.00 92 A 1 ATOM 716 C CB . ASN A 0 92 . -25.595 -14.837 23.277 1.00 46.00 92 A 1 ATOM 717 O O . ASN A 0 92 . -27.991 -13.199 23.467 1.00 46.00 92 A 1 ATOM 718 C CG . ASN A 0 92 . -24.314 -15.626 23.473 1.00 46.00 92 A 1 ATOM 719 N ND2 . ASN A 0 92 . -24.124 -16.699 22.742 1.00 46.00 92 A 1 ATOM 720 O OD1 . ASN A 0 92 . -23.456 -15.283 24.262 1.00 46.00 92 A 1 ATOM 721 N N . LEU A 0 93 . -26.976 -11.911 25.006 1.00 46.56 93 A 1 ATOM 722 C CA . LEU A 0 93 . -27.720 -10.691 24.746 1.00 46.56 93 A 1 ATOM 723 C C . LEU A 0 93 . -27.267 -10.177 23.377 1.00 46.56 93 A 1 ATOM 724 C CB . LEU A 0 93 . -27.468 -9.708 25.905 1.00 46.56 93 A 1 ATOM 725 O O . LEU A 0 93 . -26.254 -9.494 23.245 1.00 46.56 93 A 1 ATOM 726 C CG . LEU A 0 93 . -28.229 -8.372 25.814 1.00 46.56 93 A 1 ATOM 727 C CD1 . LEU A 0 93 . -29.749 -8.563 25.830 1.00 46.56 93 A 1 ATOM 728 C CD2 . LEU A 0 93 . -27.859 -7.503 27.016 1.00 46.56 93 A 1 ATOM 729 N N . ILE A 0 94 . -27.990 -10.585 22.335 1.00 53.50 94 A 1 ATOM 730 C CA . ILE A 0 94 . -27.822 -10.065 20.985 1.00 53.50 94 A 1 ATOM 731 C C . ILE A 0 94 . -28.260 -8.602 21.047 1.00 53.50 94 A 1 ATOM 732 C CB . ILE A 0 94 . -28.614 -10.901 19.948 1.00 53.50 94 A 1 ATOM 733 O O . ILE A 0 94 . -29.446 -8.287 20.949 1.00 53.50 94 A 1 ATOM 734 C CG1 . ILE A 0 94 . -28.149 -12.378 19.954 1.00 53.50 94 A 1 ATOM 735 C CG2 . ILE A 0 94 . -28.441 -10.300 18.538 1.00 53.50 94 A 1 ATOM 736 C CD1 . ILE A 0 94 . -28.972 -13.306 19.051 1.00 53.50 94 A 1 ATOM 737 N N . HIS A 0 95 . -27.298 -7.703 21.247 1.00 54.94 95 A 1 ATOM 738 C CA . HIS A 0 95 . -27.484 -6.277 21.033 1.00 54.94 95 A 1 ATOM 739 C C . HIS A 0 95 . -27.751 -6.064 19.541 1.00 54.94 95 A 1 ATOM 740 C CB . HIS A 0 95 . -26.257 -5.499 21.532 1.00 54.94 95 A 1 ATOM 741 O O . HIS A 0 95 . -26.830 -5.933 18.735 1.00 54.94 95 A 1 ATOM 742 C CG . HIS A 0 95 . -26.141 -5.463 23.035 1.00 54.94 95 A 1 ATOM 743 C CD2 . HIS A 0 95 . -25.185 -6.075 23.802 1.00 54.94 95 A 1 ATOM 744 N ND1 . HIS A 0 95 . -26.966 -4.771 23.895 1.00 54.94 95 A 1 ATOM 745 C CE1 . HIS A 0 95 . -26.512 -4.955 25.146 1.00 54.94 95 A 1 ATOM 746 N NE2 . HIS A 0 95 . -25.432 -5.747 25.138 1.00 54.94 95 A 1 ATOM 747 N N . GLN A 0 96 . -29.027 -6.080 19.157 1.00 50.52 96 A 1 ATOM 748 C CA . GLN A 0 96 . -29.459 -5.630 17.842 1.00 50.52 96 A 1 ATOM 749 C C . GLN A 0 96 . -29.237 -4.118 17.771 1.00 50.52 96 A 1 ATOM 750 C CB . GLN A 0 96 . -30.921 -6.027 17.574 1.00 50.52 96 A 1 ATOM 751 O O . GLN A 0 96 . -30.095 -3.323 18.146 1.00 50.52 96 A 1 ATOM 752 C CG . GLN A 0 96 . -31.090 -7.546 17.408 1.00 50.52 96 A 1 ATOM 753 C CD . GLN A 0 96 . -32.472 -7.939 16.891 1.00 50.52 96 A 1 ATOM 754 N NE2 . GLN A 0 96 . -32.648 -9.169 16.459 1.00 50.52 96 A 1 ATOM 755 O OE1 . GLN A 0 96 . -33.419 -7.173 16.855 1.00 50.52 96 A 1 ATOM 756 N N . ASN A 0 97 . -28.048 -3.722 17.317 1.00 46.17 97 A 1 ATOM 757 C CA . ASN A 0 97 . -27.799 -2.369 16.849 1.00 46.17 97 A 1 ATOM 758 C C . ASN A 0 97 . -28.523 -2.205 15.504 1.00 46.17 97 A 1 ATOM 759 C CB . ASN A 0 97 . -26.283 -2.101 16.799 1.00 46.17 97 A 1 ATOM 760 O O . ASN A 0 97 . -27.934 -2.357 14.432 1.00 46.17 97 A 1 ATOM 761 C CG . ASN A 0 97 . -25.974 -0.661 16.422 1.00 46.17 97 A 1 ATOM 762 N ND2 . ASN A 0 97 . -24.737 -0.238 16.524 1.00 46.17 97 A 1 ATOM 763 O OD1 . ASN A 0 97 . -26.828 0.115 16.048 1.00 46.17 97 A 1 ATOM 764 N N . ASN A 0 98 . -29.829 -1.951 15.574 1.00 48.31 98 A 1 ATOM 765 C CA . ASN A 0 98 . -30.596 -1.430 14.455 1.00 48.31 98 A 1 ATOM 766 C C . ASN A 0 98 . -30.207 0.041 14.292 1.00 48.31 98 A 1 ATOM 767 C CB . ASN A 0 98 . -32.103 -1.635 14.697 1.00 48.31 98 A 1 ATOM 768 O O . ASN A 0 98 . -30.923 0.938 14.724 1.00 48.31 98 A 1 ATOM 769 C CG . ASN A 0 98 . -32.555 -3.072 14.526 1.00 48.31 98 A 1 ATOM 770 N ND2 . ASN A 0 98 . -33.709 -3.411 15.049 1.00 48.31 98 A 1 ATOM 771 O OD1 . ASN A 0 98 . -31.904 -3.907 13.921 1.00 48.31 98 A 1 ATOM 772 N N . ASN A 0 99 . -29.043 0.289 13.692 1.00 49.67 99 A 1 ATOM 773 C CA . ASN A 0 99 . -28.784 1.585 13.094 1.00 49.67 99 A 1 ATOM 774 C C . ASN A 0 99 . -29.802 1.737 11.969 1.00 49.67 99 A 1 ATOM 775 C CB . ASN A 0 99 . -27.331 1.685 12.591 1.00 49.67 99 A 1 ATOM 776 O O . ASN A 0 99 . -29.679 1.078 10.932 1.00 49.67 99 A 1 ATOM 777 C CG . ASN A 0 99 . -26.432 2.492 13.508 1.00 49.67 99 A 1 ATOM 778 N ND2 . ASN A 0 99 . -25.275 2.878 13.024 1.00 49.67 99 A 1 ATOM 779 O OD1 . ASN A 0 99 . -26.730 2.847 14.629 1.00 49.67 99 A 1 ATOM 780 N N . ASP A 0 100 . -30.812 2.568 12.223 1.00 49.43 100 A 1 ATOM 781 C CA . ASP A 0 100 . -31.812 2.997 11.262 1.00 49.43 100 A 1 ATOM 782 C C . ASP A 0 100 . -31.119 3.290 9.935 1.00 49.43 100 A 1 ATOM 783 C CB . ASP A 0 100 . -32.542 4.242 11.787 1.00 49.43 100 A 1 ATOM 784 O O . ASP A 0 100 . -30.401 4.282 9.758 1.00 49.43 100 A 1 ATOM 785 C CG . ASP A 0 100 . -33.436 3.932 12.989 1.00 49.43 100 A 1 ATOM 786 O OD1 . ASP A 0 100 . -34.181 2.931 12.902 1.00 49.43 100 A 1 ATOM 787 O OD2 . ASP A 0 100 . -33.386 4.724 13.954 1.00 49.43 100 A 1 ATOM 788 N N . ASN A 0 101 . -31.308 2.373 8.992 1.00 48.46 101 A 1 ATOM 789 C CA . ASN A 0 101 . -30.944 2.545 7.605 1.00 48.46 101 A 1 ATOM 790 C C . ASN A 0 101 . -31.883 3.609 7.050 1.00 48.46 101 A 1 ATOM 791 C CB . ASN A 0 101 . -30.961 1.188 6.877 1.00 48.46 101 A 1 ATOM 792 O O . ASN A 0 101 . -32.885 3.326 6.400 1.00 48.46 101 A 1 ATOM 793 C CG . ASN A 0 101 . -32.180 0.321 7.164 1.00 48.46 101 A 1 ATOM 794 N ND2 . ASN A 0 101 . -32.064 -0.972 6.977 1.00 48.46 101 A 1 ATOM 795 O OD1 . ASN A 0 101 . -33.236 0.746 7.586 1.00 48.46 101 A 1 ATOM 796 N N . THR A 0 102 . -31.551 4.860 7.355 1.00 42.75 102 A 1 ATOM 797 C CA . THR A 0 102 . -32.097 6.051 6.730 1.00 42.75 102 A 1 ATOM 798 C C . THR A 0 102 . -31.948 5.862 5.229 1.00 42.75 102 A 1 ATOM 799 C CB . THR A 0 102 . -31.416 7.335 7.236 1.00 42.75 102 A 1 ATOM 800 O O . THR A 0 102 . -30.899 6.070 4.622 1.00 42.75 102 A 1 ATOM 801 C CG2 . THR A 0 102 . -31.983 7.756 8.590 1.00 42.75 102 A 1 ATOM 802 O OG1 . THR A 0 102 . -30.029 7.175 7.425 1.00 42.75 102 A 1 ATOM 803 N N . ASN A 0 103 . -33.031 5.358 4.645 1.00 45.99 103 A 1 ATOM 804 C CA . ASN A 0 103 . -33.273 5.233 3.229 1.00 45.99 103 A 1 ATOM 805 C C . ASN A 0 103 . -33.351 6.659 2.688 1.00 45.99 103 A 1 ATOM 806 C CB . ASN A 0 103 . -34.562 4.410 3.059 1.00 45.99 103 A 1 ATOM 807 O O . ASN A 0 103 . -34.428 7.201 2.466 1.00 45.99 103 A 1 ATOM 808 C CG . ASN A 0 103 . -34.981 4.191 1.617 1.00 45.99 103 A 1 ATOM 809 N ND2 . ASN A 0 103 . -36.088 3.514 1.417 1.00 45.99 103 A 1 ATOM 810 O OD1 . ASN A 0 103 . -34.335 4.578 0.657 1.00 45.99 103 A 1 ATOM 811 N N . LEU A 0 104 . -32.189 7.296 2.554 1.00 41.11 104 A 1 ATOM 812 C CA . LEU A 0 104 . -32.012 8.535 1.824 1.00 41.11 104 A 1 ATOM 813 C C . LEU A 0 104 . -32.061 8.163 0.346 1.00 41.11 104 A 1 ATOM 814 C CB . LEU A 0 104 . -30.721 9.246 2.267 1.00 41.11 104 A 1 ATOM 815 O O . LEU A 0 104 . -31.061 8.130 -0.371 1.00 41.11 104 A 1 ATOM 816 C CG . LEU A 0 104 . -30.746 9.751 3.724 1.00 41.11 104 A 1 ATOM 817 C CD1 . LEU A 0 104 . -29.370 10.305 4.091 1.00 41.11 104 A 1 ATOM 818 C CD2 . LEU A 0 104 . -31.777 10.861 3.946 1.00 41.11 104 A 1 ATOM 819 N N . ASN A 0 105 . -33.276 7.858 -0.092 1.00 39.65 105 A 1 ATOM 820 C CA . ASN A 0 105 . -33.740 7.905 -1.465 1.00 39.65 105 A 1 ATOM 821 C C . ASN A 0 105 . -33.679 9.354 -1.982 1.00 39.65 105 A 1 ATOM 822 C CB . ASN A 0 105 . -35.151 7.285 -1.522 1.00 39.65 105 A 1 ATOM 823 O O . ASN A 0 105 . -34.671 9.933 -2.415 1.00 39.65 105 A 1 ATOM 824 C CG . ASN A 0 105 . -36.157 7.928 -0.571 1.00 39.65 105 A 1 ATOM 825 N ND2 . ASN A 0 105 . -37.384 7.465 -0.577 1.00 39.65 105 A 1 ATOM 826 O OD1 . ASN A 0 105 . -35.880 8.829 0.199 1.00 39.65 105 A 1 ATOM 827 N N . SER A 0 106 . -32.493 9.958 -1.958 1.00 40.12 106 A 1 ATOM 828 C CA . SER A 0 106 . -32.237 11.222 -2.629 1.00 40.12 106 A 1 ATOM 829 C C . SER A 0 106 . -32.170 10.937 -4.124 1.00 40.12 106 A 1 ATOM 830 C CB . SER A 0 106 . -30.964 11.879 -2.095 1.00 40.12 106 A 1 ATOM 831 O O . SER A 0 106 . -31.131 10.544 -4.653 1.00 40.12 106 A 1 ATOM 832 O OG . SER A 0 106 . -31.173 12.257 -0.748 1.00 40.12 106 A 1 ATOM 833 N N . SER A 0 107 . -33.324 11.080 -4.778 1.00 40.48 107 A 1 ATOM 834 C CA . SER A 0 107 . -33.524 11.080 -6.226 1.00 40.48 107 A 1 ATOM 835 C C . SER A 0 107 . -32.341 11.700 -6.965 1.00 40.48 107 A 1 ATOM 836 C CB . SER A 0 107 . -34.783 11.892 -6.556 1.00 40.48 107 A 1 ATOM 837 O O . SER A 0 107 . -32.180 12.919 -7.023 1.00 40.48 107 A 1 ATOM 838 O OG . SER A 0 107 . -35.936 11.168 -6.182 1.00 40.48 107 A 1 ATOM 839 N N . THR A 0 108 . -31.522 10.852 -7.582 1.00 42.28 108 A 1 ATOM 840 C CA . THR A 0 108 . -30.573 11.267 -8.609 1.00 42.28 108 A 1 ATOM 841 C C . THR A 0 108 . -31.374 11.656 -9.844 1.00 42.28 108 A 1 ATOM 842 C CB . THR A 0 108 . -29.565 10.152 -8.928 1.00 42.28 108 A 1 ATOM 843 O O . THR A 0 108 . -31.676 10.820 -10.699 1.00 42.28 108 A 1 ATOM 844 C CG2 . THR A 0 108 . -28.556 9.952 -7.799 1.00 42.28 108 A 1 ATOM 845 O OG1 . THR A 0 108 . -30.232 8.926 -9.134 1.00 42.28 108 A 1 ATOM 846 N N . THR A 0 109 . -31.756 12.928 -9.940 1.00 37.59 109 A 1 ATOM 847 C CA . THR A 0 109 . -32.181 13.500 -11.215 1.00 37.59 109 A 1 ATOM 848 C C . THR A 0 109 . -30.968 13.442 -12.134 1.00 37.59 109 A 1 ATOM 849 C CB . THR A 0 109 . -32.716 14.930 -11.065 1.00 37.59 109 A 1 ATOM 850 O O . THR A 0 109 . -29.994 14.167 -11.944 1.00 37.59 109 A 1 ATOM 851 C CG2 . THR A 0 109 . -33.339 15.453 -12.362 1.00 37.59 109 A 1 ATOM 852 O OG1 . THR A 0 109 . -33.746 14.926 -10.106 1.00 37.59 109 A 1 ATOM 853 N N . ASN A 0 110 . -31.021 12.524 -13.098 1.00 42.67 110 A 1 ATOM 854 C CA . ASN A 0 110 . -30.069 12.375 -14.190 1.00 42.67 110 A 1 ATOM 855 C C . ASN A 0 110 . -30.040 13.664 -15.023 1.00 42.67 110 A 1 ATOM 856 C CB . ASN A 0 110 . -30.498 11.169 -15.054 1.00 42.67 110 A 1 ATOM 857 O O . ASN A 0 110 . -30.690 13.756 -16.059 1.00 42.67 110 A 1 ATOM 858 C CG . ASN A 0 110 . -30.360 9.828 -14.362 1.00 42.67 110 A 1 ATOM 859 N ND2 . ASN A 0 110 . -31.271 8.914 -14.604 1.00 42.67 110 A 1 ATOM 860 O OD1 . ASN A 0 110 . -29.430 9.573 -13.622 1.00 42.67 110 A 1 ATOM 861 N N . GLN A 0 111 . -29.310 14.682 -14.577 1.00 35.63 111 A 1 ATOM 862 C CA . GLN A 0 111 . -28.919 15.784 -15.441 1.00 35.63 111 A 1 ATOM 863 C C . GLN A 0 111 . -27.538 15.457 -15.987 1.00 35.63 111 A 1 ATOM 864 C CB . GLN A 0 111 . -29.037 17.143 -14.743 1.00 35.63 111 A 1 ATOM 865 O O . GLN A 0 111 . -26.506 15.753 -15.390 1.00 35.63 111 A 1 ATOM 866 C CG . GLN A 0 111 . -30.515 17.472 -14.468 1.00 35.63 111 A 1 ATOM 867 C CD . GLN A 0 111 . -30.769 18.944 -14.169 1.00 35.63 111 A 1 ATOM 868 N NE2 . GLN A 0 111 . -32.015 19.350 -14.047 1.00 35.63 111 A 1 ATOM 869 O OE1 . GLN A 0 111 . -29.877 19.763 -14.053 1.00 35.63 111 A 1 ATOM 870 N N . SER A 0 112 . -27.539 14.795 -17.140 1.00 43.77 112 A 1 ATOM 871 C CA . SER A 0 112 . -26.406 14.716 -18.052 1.00 43.77 112 A 1 ATOM 872 C C . SER A 0 112 . -26.085 16.124 -18.568 1.00 43.77 112 A 1 ATOM 873 C CB . SER A 0 112 . -26.758 13.740 -19.183 1.00 43.77 112 A 1 ATOM 874 O O . SER A 0 112 . -26.429 16.487 -19.690 1.00 43.77 112 A 1 ATOM 875 O OG . SER A 0 112 . -28.030 14.056 -19.718 1.00 43.77 112 A 1 ATOM 876 N N . GLY A 0 113 . -25.491 16.951 -17.707 1.00 34.61 113 A 1 ATOM 877 C CA . GLY A 0 113 . -24.899 18.229 -18.066 1.00 34.61 113 A 1 ATOM 878 C C . GLY A 0 113 . -23.514 17.977 -18.644 1.00 34.61 113 A 1 ATOM 879 O O . GLY A 0 113 . -22.596 17.583 -17.930 1.00 34.61 113 A 1 ATOM 880 N N . SER A 0 114 . -23.382 18.160 -19.953 1.00 43.23 114 A 1 ATOM 881 C CA . SER A 0 114 . -22.139 18.051 -20.714 1.00 43.23 114 A 1 ATOM 882 C C . SER A 0 114 . -21.058 18.979 -20.141 1.00 43.23 114 A 1 ATOM 883 C CB . SER A 0 114 . -22.442 18.421 -22.174 1.00 43.23 114 A 1 ATOM 884 O O . SER A 0 114 . -21.011 20.166 -20.459 1.00 43.23 114 A 1 ATOM 885 O OG . SER A 0 114 . -23.532 17.654 -22.656 1.00 43.23 114 A 1 ATOM 886 N N . HIS A 0 115 . -20.183 18.467 -19.276 1.00 40.17 115 A 1 ATOM 887 C CA . HIS A 0 115 . -19.065 19.241 -18.746 1.00 40.17 115 A 1 ATOM 888 C C . HIS A 0 115 . -17.860 19.178 -19.688 1.00 40.17 115 A 1 ATOM 889 C CB . HIS A 0 115 . -18.756 18.856 -17.292 1.00 40.17 115 A 1 ATOM 890 O O . HIS A 0 115 . -17.149 18.183 -19.759 1.00 40.17 115 A 1 ATOM 891 C CG . HIS A 0 115 . -19.700 19.493 -16.294 1.00 40.17 115 A 1 ATOM 892 C CD2 . HIS A 0 115 . -20.003 19.024 -15.044 1.00 40.17 115 A 1 ATOM 893 N ND1 . HIS A 0 115 . -20.376 20.689 -16.442 1.00 40.17 115 A 1 ATOM 894 C CE1 . HIS A 0 115 . -21.066 20.926 -15.316 1.00 40.17 115 A 1 ATOM 895 N NE2 . HIS A 0 115 . -20.866 19.940 -14.433 1.00 40.17 115 A 1 ATOM 896 N N . SER A 0 116 . -17.695 20.284 -20.421 1.00 43.88 116 A 1 ATOM 897 C CA . SER A 0 116 . -16.434 20.975 -20.710 1.00 43.88 116 A 1 ATOM 898 C C . SER A 0 116 . -15.183 20.094 -20.803 1.00 43.88 116 A 1 ATOM 899 C CB . SER A 0 116 . -16.250 22.067 -19.649 1.00 43.88 116 A 1 ATOM 900 O O . SER A 0 116 . -14.543 19.775 -19.803 1.00 43.88 116 A 1 ATOM 901 O OG . SER A 0 116 . -15.074 22.808 -19.874 1.00 43.88 116 A 1 ATOM 902 N N . ILE A 0 117 . -14.777 19.803 -22.038 1.00 51.43 117 A 1 ATOM 903 C CA . ILE A 0 117 . -13.417 19.378 -22.370 1.00 51.43 117 A 1 ATOM 904 C C . ILE A 0 117 . -12.416 20.437 -21.881 1.00 51.43 117 A 1 ATOM 905 C CB . ILE A 0 117 . -13.286 19.115 -23.895 1.00 51.43 117 A 1 ATOM 906 O O . ILE A 0 117 . -12.354 21.545 -22.407 1.00 51.43 117 A 1 ATOM 907 C CG1 . ILE A 0 117 . -13.976 20.197 -24.770 1.00 51.43 117 A 1 ATOM 908 C CG2 . ILE A 0 117 . -13.857 17.720 -24.210 1.00 51.43 117 A 1 ATOM 909 C CD1 . ILE A 0 117 . -13.669 20.093 -26.267 1.00 51.43 117 A 1 ATOM 910 N N . ASN A 0 118 . -11.616 20.098 -20.869 1.00 41.58 118 A 1 ATOM 911 C CA . ASN A 0 118 . -10.438 20.880 -20.503 1.00 41.58 118 A 1 ATOM 912 C C . ASN A 0 118 . -9.419 20.788 -21.649 1.00 41.58 118 A 1 ATOM 913 C CB . ASN A 0 118 . -9.845 20.387 -19.161 1.00 41.58 118 A 1 ATOM 914 O O . ASN A 0 118 . -8.551 19.918 -21.659 1.00 41.58 118 A 1 ATOM 915 C CG . ASN A 0 118 . -10.334 21.153 -17.946 1.00 41.58 118 A 1 ATOM 916 N ND2 . ASN A 0 118 . -9.609 21.086 -16.853 1.00 41.58 118 A 1 ATOM 917 O OD1 . ASN A 0 118 . -11.342 21.832 -17.953 1.00 41.58 118 A 1 ATOM 918 N N . THR A 0 119 . -9.510 21.678 -22.634 1.00 39.78 119 A 1 ATOM 919 C CA . THR A 0 119 . -8.429 21.887 -23.600 1.00 39.78 119 A 1 ATOM 920 C C . THR A 0 119 . -7.311 22.668 -22.916 1.00 39.78 119 A 1 ATOM 921 C CB . THR A 0 119 . -8.910 22.594 -24.877 1.00 39.78 119 A 1 ATOM 922 O O . THR A 0 119 . -7.247 23.894 -23.009 1.00 39.78 119 A 1 ATOM 923 C CG2 . THR A 0 119 . -9.691 21.649 -25.786 1.00 39.78 119 A 1 ATOM 924 O OG1 . THR A 0 119 . -9.741 23.686 -24.559 1.00 39.78 119 A 1 ATOM 925 N N . HIS A 0 120 . -6.424 21.961 -22.215 1.00 38.52 120 A 1 ATOM 926 C CA . HIS A 0 120 . -5.098 22.494 -21.925 1.00 38.52 120 A 1 ATOM 927 C C . HIS A 0 120 . -4.330 22.531 -23.248 1.00 38.52 120 A 1 ATOM 928 C CB . HIS A 0 120 . -4.380 21.677 -20.834 1.00 38.52 120 A 1 ATOM 929 O O . HIS A 0 120 . -4.004 21.493 -23.821 1.00 38.52 120 A 1 ATOM 930 C CG . HIS A 0 120 . -4.160 22.476 -19.574 1.00 38.52 120 A 1 ATOM 931 C CD2 . HIS A 0 120 . -4.716 22.243 -18.345 1.00 38.52 120 A 1 ATOM 932 N ND1 . HIS A 0 120 . -3.361 23.593 -19.451 1.00 38.52 120 A 1 ATOM 933 C CE1 . HIS A 0 120 . -3.446 24.026 -18.182 1.00 38.52 120 A 1 ATOM 934 N NE2 . HIS A 0 120 . -4.261 23.234 -17.470 1.00 38.52 120 A 1 ATOM 935 N N . LYS A 0 121 . -4.093 23.741 -23.763 1.00 38.38 121 A 1 ATOM 936 C CA . LYS A 0 121 . -3.150 23.963 -24.857 1.00 38.38 121 A 1 ATOM 937 C C . LYS A 0 121 . -1.756 23.648 -24.327 1.00 38.38 121 A 1 ATOM 938 C CB . LYS A 0 121 . -3.205 25.416 -25.357 1.00 38.38 121 A 1 ATOM 939 O O . LYS A 0 121 . -1.169 24.473 -23.633 1.00 38.38 121 A 1 ATOM 940 C CG . LYS A 0 121 . -4.532 25.797 -26.022 1.00 38.38 121 A 1 ATOM 941 C CD . LYS A 0 121 . -4.417 27.219 -26.586 1.00 38.38 121 A 1 ATOM 942 C CE . LYS A 0 121 . -5.730 27.649 -27.245 1.00 38.38 121 A 1 ATOM 943 N NZ . LYS A 0 121 . -5.594 28.987 -27.872 1.00 38.38 121 A 1 ATOM 944 N N . THR A 0 122 . -1.247 22.469 -24.641 1.00 42.12 122 A 1 ATOM 945 C CA . THR A 0 122 . 0.180 22.194 -24.529 1.00 42.12 122 A 1 ATOM 946 C C . THR A 0 122 . 0.615 21.673 -25.884 1.00 42.12 122 A 1 ATOM 947 C CB . THR A 0 122 . 0.526 21.235 -23.379 1.00 42.12 122 A 1 ATOM 948 O O . THR A 0 122 . 0.245 20.569 -26.284 1.00 42.12 122 A 1 ATOM 949 C CG2 . THR A 0 122 . 1.977 21.438 -22.939 1.00 42.12 122 A 1 ATOM 950 O OG1 . THR A 0 122 . -0.268 21.480 -22.235 1.00 42.12 122 A 1 ATOM 951 N N . ASP A 0 123 . 1.330 22.522 -26.620 1.00 45.26 123 A 1 ATOM 952 C CA . ASP A 0 123 . 1.993 22.169 -27.869 1.00 45.26 123 A 1 ATOM 953 C C . ASP A 0 123 . 3.034 21.094 -27.559 1.00 45.26 123 A 1 ATOM 954 C CB . ASP A 0 123 . 2.642 23.412 -28.497 1.00 45.26 123 A 1 ATOM 955 O O . ASP A 0 123 . 4.129 21.365 -27.071 1.00 45.26 123 A 1 ATOM 956 C CG . ASP A 0 123 . 1.609 24.433 -28.974 1.00 45.26 123 A 1 ATOM 957 O OD1 . ASP A 0 123 . 0.614 24.006 -29.603 1.00 45.26 123 A 1 ATOM 958 O OD2 . ASP A 0 123 . 1.805 25.633 -28.684 1.00 45.26 123 A 1 ATOM 959 N N . GLY A 0 124 . 2.638 19.845 -27.750 1.00 40.38 124 A 1 ATOM 960 C CA . GLY A 0 124 . 3.458 18.705 -27.390 1.00 40.38 124 A 1 ATOM 961 C C . GLY A 0 124 . 2.580 17.500 -27.146 1.00 40.38 124 A 1 ATOM 962 O O . GLY A 0 124 . 2.158 17.268 -26.022 1.00 40.38 124 A 1 ATOM 963 N N . ASN A 0 125 . 2.303 16.766 -28.230 1.00 46.32 125 A 1 ATOM 964 C CA . ASN A 0 125 . 2.112 15.312 -28.231 1.00 46.32 125 A 1 ATOM 965 C C . ASN A 0 125 . 1.442 14.718 -26.973 1.00 46.32 125 A 1 ATOM 966 C CB . ASN A 0 125 . 3.437 14.633 -28.649 1.00 46.32 125 A 1 ATOM 967 O O . ASN A 0 125 . 1.978 13.820 -26.330 1.00 46.32 125 A 1 ATOM 968 C CG . ASN A 0 125 . 4.703 15.103 -27.937 1.00 46.32 125 A 1 ATOM 969 N ND2 . ASN A 0 125 . 5.848 14.869 -28.531 1.00 46.32 125 A 1 ATOM 970 O OD1 . ASN A 0 125 . 4.730 15.726 -26.895 1.00 46.32 125 A 1 ATOM 971 N N . VAL A 0 126 . 0.240 15.200 -26.645 1.00 44.39 126 A 1 ATOM 972 C CA . VAL A 0 126 . -0.595 14.590 -25.608 1.00 44.39 126 A 1 ATOM 973 C C . VAL A 0 126 . -1.266 13.369 -26.221 1.00 44.39 126 A 1 ATOM 974 C CB . VAL A 0 126 . -1.598 15.587 -24.996 1.00 44.39 126 A 1 ATOM 975 O O . VAL A 0 126 . -2.258 13.476 -26.942 1.00 44.39 126 A 1 ATOM 976 C CG1 . VAL A 0 126 . -2.448 14.922 -23.903 1.00 44.39 126 A 1 ATOM 977 C CG2 . VAL A 0 126 . -0.867 16.775 -24.353 1.00 44.39 126 A 1 ATOM 978 N N . GLU A 0 127 . -0.687 12.201 -25.959 1.00 44.05 127 A 1 ATOM 979 C CA . GLU A 0 127 . -1.359 10.921 -26.155 1.00 44.05 127 A 1 ATOM 980 C C . GLU A 0 127 . -2.720 10.964 -25.448 1.00 44.05 127 A 1 ATOM 981 C CB . GLU A 0 127 . -0.499 9.776 -25.600 1.00 44.05 127 A 1 ATOM 982 O O . GLU A 0 127 . -2.816 11.218 -24.245 1.00 44.05 127 A 1 ATOM 983 C CG . GLU A 0 127 . 0.702 9.451 -26.502 1.00 44.05 127 A 1 ATOM 984 C CD . GLU A 0 127 . 1.609 8.356 -25.915 1.00 44.05 127 A 1 ATOM 985 O OE1 . GLU A 0 127 . 2.361 7.754 -26.715 1.00 44.05 127 A 1 ATOM 986 O OE2 . GLU A 0 127 . 1.570 8.145 -24.674 1.00 44.05 127 A 1 ATOM 987 N N . LEU A 0 128 . -3.790 10.761 -26.219 1.00 42.08 128 A 1 ATOM 988 C CA . LEU A 0 128 . -5.147 10.662 -25.699 1.00 42.08 128 A 1 ATOM 989 C C . LEU A 0 128 . -5.256 9.403 -24.827 1.00 42.08 128 A 1 ATOM 990 C CB . LEU A 0 128 . -6.168 10.628 -26.863 1.00 42.08 128 A 1 ATOM 991 O O . LEU A 0 128 . -5.393 8.289 -25.332 1.00 42.08 128 A 1 ATOM 992 C CG . LEU A 0 128 . -6.986 11.922 -27.041 1.00 42.08 128 A 1 ATOM 993 C CD1 . LEU A 0 128 . -6.425 12.795 -28.163 1.00 42.08 128 A 1 ATOM 994 C CD2 . LEU A 0 128 . -8.441 11.586 -27.376 1.00 42.08 128 A 1 ATOM 995 N N . TYR A 0 129 . -5.239 9.573 -23.507 1.00 46.52 129 A 1 ATOM 996 C CA . TYR A 0 129 . -5.576 8.499 -22.576 1.00 46.52 129 A 1 ATOM 997 C C . TYR A 0 129 . -7.100 8.416 -22.426 1.00 46.52 129 A 1 ATOM 998 C CB . TYR A 0 129 . -4.830 8.677 -21.247 1.00 46.52 129 A 1 ATOM 999 O O . TYR A 0 129 . -7.715 9.140 -21.643 1.00 46.52 129 A 1 ATOM 1000 C CG . TYR A 0 129 . -3.343 8.383 -21.358 1.00 46.52 129 A 1 ATOM 1001 C CD1 . TYR A 0 129 . -2.871 7.063 -21.208 1.00 46.52 129 A 1 ATOM 1002 C CD2 . TYR A 0 129 . -2.437 9.413 -21.674 1.00 46.52 129 A 1 ATOM 1003 C CE1 . TYR A 0 129 . -1.502 6.777 -21.391 1.00 46.52 129 A 1 ATOM 1004 C CE2 . TYR A 0 129 . -1.075 9.123 -21.894 1.00 46.52 129 A 1 ATOM 1005 O OH . TYR A 0 129 . 0.691 7.483 -22.039 1.00 46.52 129 A 1 ATOM 1006 C CZ . TYR A 0 129 . -0.603 7.800 -21.765 1.00 46.52 129 A 1 ATOM 1007 N N . THR A 0 130 . -7.729 7.526 -23.193 1.00 51.69 130 A 1 ATOM 1008 C CA . THR A 0 130 . -9.161 7.215 -23.070 1.00 51.69 130 A 1 ATOM 1009 C C . THR A 0 130 . -9.386 6.324 -21.843 1.00 51.69 130 A 1 ATOM 1010 C CB . THR A 0 130 . -9.738 6.557 -24.346 1.00 51.69 130 A 1 ATOM 1011 O O . THR A 0 130 . -9.128 5.121 -21.879 1.00 51.69 130 A 1 ATOM 1012 C CG2 . THR A 0 130 . -11.128 7.110 -24.662 1.00 51.69 130 A 1 ATOM 1013 O OG1 . THR A 0 130 . -8.952 6.813 -25.488 1.00 51.69 130 A 1 ATOM 1014 N N . ALA A 0 131 . -9.848 6.894 -20.727 1.00 47.93 131 A 1 ATOM 1015 C CA . ALA A 0 131 . -10.186 6.128 -19.527 1.00 47.93 131 A 1 ATOM 1016 C C . ALA A 0 131 . -11.517 5.378 -19.727 1.00 47.93 131 A 1 ATOM 1017 C CB . ALA A 0 131 . -10.208 7.069 -18.316 1.00 47.93 131 A 1 ATOM 1018 O O . ALA A 0 131 . -12.596 5.967 -19.672 1.00 47.93 131 A 1 ATOM 1019 N N . THR A 0 132 . -11.451 4.066 -19.962 1.00 54.77 132 A 1 ATOM 1020 C CA . THR A 0 132 . -12.645 3.209 -20.040 1.00 54.77 132 A 1 ATOM 1021 C C . THR A 0 132 . -13.180 2.967 -18.629 1.00 54.77 132 A 1 ATOM 1022 C CB . THR A 0 132 . -12.339 1.886 -20.757 1.00 54.77 132 A 1 ATOM 1023 O O . THR A 0 132 . -12.529 2.323 -17.810 1.00 54.77 132 A 1 ATOM 1024 C CG2 . THR A 0 132 . -13.577 1.001 -20.907 1.00 54.77 132 A 1 ATOM 1025 O OG1 . THR A 0 132 . -11.890 2.169 -22.063 1.00 54.77 132 A 1 ATOM 1026 N N . LYS A 0 133 . -14.363 3.506 -18.320 1.00 54.51 133 A 1 ATOM 1027 C CA . LYS A 0 133 . -15.024 3.329 -17.021 1.00 54.51 133 A 1 ATOM 1028 C C . LYS A 0 133 . -15.844 2.037 -17.044 1.00 54.51 133 A 1 ATOM 1029 C CB . LYS A 0 133 . -15.851 4.592 -16.711 1.00 54.51 133 A 1 ATOM 1030 O O . LYS A 0 133 . -16.937 2.008 -17.598 1.00 54.51 133 A 1 ATOM 1031 C CG . LYS A 0 133 . -16.218 4.730 -15.224 1.00 54.51 133 A 1 ATOM 1032 C CD . LYS A 0 133 . -17.004 6.030 -14.988 1.00 54.51 133 A 1 ATOM 1033 C CE . LYS A 0 133 . -17.273 6.252 -13.493 1.00 54.51 133 A 1 ATOM 1034 N NZ . LYS A 0 133 . -18.063 7.489 -13.255 1.00 54.51 133 A 1 ATOM 1035 N N . THR A 0 134 . -15.326 0.968 -16.447 1.00 45.13 134 A 1 ATOM 1036 C CA . THR A 0 134 . -16.065 -0.294 -16.286 1.00 45.13 134 A 1 ATOM 1037 C C . THR A 0 134 . -17.184 -0.107 -15.263 1.00 45.13 134 A 1 ATOM 1038 C CB . THR A 0 134 . -15.125 -1.434 -15.865 1.00 45.13 134 A 1 ATOM 1039 O O . THR A 0 134 . -16.927 0.145 -14.086 1.00 45.13 134 A 1 ATOM 1040 C CG2 . THR A 0 134 . -15.810 -2.800 -15.867 1.00 45.13 134 A 1 ATOM 1041 O OG1 . THR A 0 134 . -14.063 -1.505 -16.786 1.00 45.13 134 A 1 ATOM 1042 N N . THR A 0 135 . -18.441 -0.206 -15.696 1.00 47.98 135 A 1 ATOM 1043 C CA . THR A 0 135 . -19.597 -0.220 -14.792 1.00 47.98 135 A 1 ATOM 1044 C C . THR A 0 135 . -19.783 -1.633 -14.252 1.00 47.98 135 A 1 ATOM 1045 C CB . THR A 0 135 . -20.873 0.271 -15.496 1.00 47.98 135 A 1 ATOM 1046 O O . THR A 0 135 . -20.107 -2.551 -15.001 1.00 47.98 135 A 1 ATOM 1047 C CG2 . THR A 0 135 . -22.024 0.499 -14.516 1.00 47.98 135 A 1 ATOM 1048 O OG1 . THR A 0 135 . -20.626 1.510 -16.122 1.00 47.98 135 A 1 ATOM 1049 N N . ILE A 0 136 . -19.579 -1.814 -12.948 1.00 47.49 136 A 1 ATOM 1050 C CA . ILE A 0 136 . -19.941 -3.052 -12.254 1.00 47.49 136 A 1 ATOM 1051 C C . ILE A 0 136 . -21.469 -3.075 -12.169 1.00 47.49 136 A 1 ATOM 1052 C CB . ILE A 0 136 . -19.249 -3.143 -10.873 1.00 47.49 136 A 1 ATOM 1053 O O . ILE A 0 136 . -22.074 -2.280 -11.447 1.00 47.49 136 A 1 ATOM 1054 C CG1 . ILE A 0 136 . -17.709 -3.084 -11.035 1.00 47.49 136 A 1 ATOM 1055 C CG2 . ILE A 0 136 . -19.671 -4.438 -10.152 1.00 47.49 136 A 1 ATOM 1056 C CD1 . ILE A 0 136 . -16.945 -2.965 -9.711 1.00 47.49 136 A 1 ATOM 1057 N N . GLY A 0 137 . -22.098 -3.943 -12.962 1.00 38.94 137 A 1 ATOM 1058 C CA . GLY A 0 137 . -23.525 -4.217 -12.847 1.00 38.94 137 A 1 ATOM 1059 C C . GLY A 0 137 . -23.830 -4.753 -11.450 1.00 38.94 137 A 1 ATOM 1060 O O . GLY A 0 137 . -23.120 -5.624 -10.949 1.00 38.94 137 A 1 ATOM 1061 N N . LYS A 0 138 . -24.871 -4.219 -10.804 1.00 41.40 138 A 1 ATOM 1062 C CA . LYS A 0 138 . -25.387 -4.769 -9.549 1.00 41.40 138 A 1 ATOM 1063 C C . LYS A 0 138 . -25.952 -6.156 -9.844 1.00 41.40 138 A 1 ATOM 1064 C CB . LYS A 0 138 . -26.464 -3.851 -8.942 1.00 41.40 138 A 1 ATOM 1065 O O . LYS A 0 138 . -27.101 -6.279 -10.257 1.00 41.40 138 A 1 ATOM 1066 C CG . LYS A 0 138 . -25.905 -2.537 -8.378 1.00 41.40 138 A 1 ATOM 1067 C CD . LYS A 0 138 . -27.050 -1.680 -7.817 1.00 41.40 138 A 1 ATOM 1068 C CE . LYS A 0 138 . -26.510 -0.375 -7.220 1.00 41.40 138 A 1 ATOM 1069 N NZ . LYS A 0 138 . -27.605 0.480 -6.690 1.00 41.40 138 A 1 ATOM 1070 N N . SER A 0 139 . -25.151 -7.194 -9.644 1.00 39.32 139 A 1 ATOM 1071 C CA . SER A 0 139 . -25.683 -8.541 -9.501 1.00 39.32 139 A 1 ATOM 1072 C C . SER A 0 139 . -26.532 -8.540 -8.236 1.00 39.32 139 A 1 ATOM 1073 C CB . SER A 0 139 . -24.559 -9.576 -9.411 1.00 39.32 139 A 1 ATOM 1074 O O . SER A 0 139 . -26.012 -8.360 -7.135 1.00 39.32 139 A 1 ATOM 1075 O OG . SER A 0 139 . -23.783 -9.530 -10.592 1.00 39.32 139 A 1 ATOM 1076 N N . SER A 0 140 . -27.845 -8.690 -8.388 1.00 44.25 140 A 1 ATOM 1077 C CA . SER A 0 140 . -28.743 -9.005 -7.284 1.00 44.25 140 A 1 ATOM 1078 C C . SER A 0 140 . -28.416 -10.418 -6.807 1.00 44.25 140 A 1 ATOM 1079 C CB . SER A 0 140 . -30.203 -8.867 -7.737 1.00 44.25 140 A 1 ATOM 1080 O O . SER A 0 140 . -29.049 -11.387 -7.220 1.00 44.25 140 A 1 ATOM 1081 O OG . SER A 0 140 . -30.437 -9.654 -8.889 1.00 44.25 140 A 1 ATOM 1082 N N . SER A 0 141 . -27.366 -10.554 -6.000 1.00 44.85 141 A 1 ATOM 1083 C CA . SER A 0 141 . -27.124 -11.788 -5.268 1.00 44.85 141 A 1 ATOM 1084 C C . SER A 0 141 . -28.196 -11.854 -4.194 1.00 44.85 141 A 1 ATOM 1085 C CB . SER A 0 141 . -25.717 -11.826 -4.671 1.00 44.85 141 A 1 ATOM 1086 O O . SER A 0 141 . -28.149 -11.113 -3.214 1.00 44.85 141 A 1 ATOM 1087 O OG . SER A 0 141 . -25.479 -13.093 -4.091 1.00 44.85 141 A 1 ATOM 1088 N N . THR A 0 142 . -29.186 -12.717 -4.410 1.00 45.92 142 A 1 ATOM 1089 C CA . THR A 0 142 . -30.051 -13.229 -3.348 1.00 45.92 142 A 1 ATOM 1090 C C . THR A 0 142 . -29.179 -13.586 -2.153 1.00 45.92 142 A 1 ATOM 1091 C CB . THR A 0 142 . -30.804 -14.479 -3.836 1.00 45.92 142 A 1 ATOM 1092 O O . THR A 0 142 . -28.101 -14.150 -2.350 1.00 45.92 142 A 1 ATOM 1093 C CG2 . THR A 0 142 . -31.963 -14.086 -4.751 1.00 45.92 142 A 1 ATOM 1094 O OG1 . THR A 0 142 . -29.948 -15.310 -4.594 1.00 45.92 142 A 1 ATOM 1095 N N . HIS A 0 143 . -29.612 -13.194 -0.953 1.00 45.07 143 A 1 ATOM 1096 C CA . HIS A 0 143 . -28.972 -13.505 0.321 1.00 45.07 143 A 1 ATOM 1097 C C . HIS A 0 143 . -28.577 -14.987 0.383 1.00 45.07 143 A 1 ATOM 1098 C CB . HIS A 0 143 . -29.950 -13.179 1.475 1.00 45.07 143 A 1 ATOM 1099 O O . HIS A 0 143 . -29.341 -15.828 0.842 1.00 45.07 143 A 1 ATOM 1100 C CG . HIS A 0 143 . -29.835 -11.816 2.100 1.00 45.07 143 A 1 ATOM 1101 C CD2 . HIS A 0 143 . -30.854 -11.138 2.713 1.00 45.07 143 A 1 ATOM 1102 N ND1 . HIS A 0 143 . -28.667 -11.160 2.423 1.00 45.07 143 A 1 ATOM 1103 C CE1 . HIS A 0 143 . -28.981 -10.104 3.192 1.00 45.07 143 A 1 ATOM 1104 N NE2 . HIS A 0 143 . -30.306 -10.035 3.372 1.00 45.07 143 A 1 ATOM 1105 N N . ASN A 0 144 . -27.358 -15.312 -0.034 1.00 43.82 144 A 1 ATOM 1106 C CA . ASN A 0 144 . -26.625 -16.361 0.633 1.00 43.82 144 A 1 ATOM 1107 C C . ASN A 0 144 . -26.061 -15.659 1.852 1.00 43.82 144 A 1 ATOM 1108 C CB . ASN A 0 144 . -25.591 -17.019 -0.288 1.00 43.82 144 A 1 ATOM 1109 O O . ASN A 0 144 . -24.997 -15.041 1.807 1.00 43.82 144 A 1 ATOM 1110 C CG . ASN A 0 144 . -26.199 -18.153 -1.097 1.00 43.82 144 A 1 ATOM 1111 N ND2 . ASN A 0 144 . -25.394 -19.108 -1.498 1.00 43.82 144 A 1 ATOM 1112 O OD1 . ASN A 0 144 . -27.380 -18.221 -1.380 1.00 43.82 144 A 1 ATOM 1113 N N . GLU A 0 145 . -26.864 -15.667 2.910 1.00 45.04 145 A 1 ATOM 1114 C CA . GLU A 0 145 . -26.385 -15.498 4.266 1.00 45.04 145 A 1 ATOM 1115 C C . GLU A 0 145 . -25.352 -16.607 4.471 1.00 45.04 145 A 1 ATOM 1116 C CB . GLU A 0 145 . -27.599 -15.568 5.203 1.00 45.04 145 A 1 ATOM 1117 O O . GLU A 0 145 . -25.653 -17.738 4.848 1.00 45.04 145 A 1 ATOM 1118 C CG . GLU A 0 145 . -27.297 -15.167 6.652 1.00 45.04 145 A 1 ATOM 1119 C CD . GLU A 0 145 . -28.586 -15.054 7.488 1.00 45.04 145 A 1 ATOM 1120 O OE1 . GLU A 0 145 . -28.553 -14.307 8.490 1.00 45.04 145 A 1 ATOM 1121 O OE2 . GLU A 0 145 . -29.595 -15.693 7.109 1.00 45.04 145 A 1 ATOM 1122 N N . PHE A 0 146 . -24.112 -16.325 4.071 1.00 47.33 146 A 1 ATOM 1123 C CA . PHE A 0 146 . -22.990 -17.101 4.533 1.00 47.33 146 A 1 ATOM 1124 C C . PHE A 0 146 . -23.022 -16.901 6.036 1.00 47.33 146 A 1 ATOM 1125 C CB . PHE A 0 146 . -21.679 -16.644 3.878 1.00 47.33 146 A 1 ATOM 1126 O O . PHE A 0 146 . -22.688 -15.827 6.535 1.00 47.33 146 A 1 ATOM 1127 C CG . PHE A 0 146 . -21.511 -17.153 2.458 1.00 47.33 146 A 1 ATOM 1128 C CD1 . PHE A 0 146 . -21.007 -18.449 2.233 1.00 47.33 146 A 1 ATOM 1129 C CD2 . PHE A 0 146 . -21.873 -16.348 1.361 1.00 47.33 146 A 1 ATOM 1130 C CE1 . PHE A 0 146 . -20.857 -18.933 0.920 1.00 47.33 146 A 1 ATOM 1131 C CE2 . PHE A 0 146 . -21.720 -16.830 0.048 1.00 47.33 146 A 1 ATOM 1132 C CZ . PHE A 0 146 . -21.210 -18.122 -0.172 1.00 47.33 146 A 1 ATOM 1133 N N . ASN A 0 147 . -23.498 -17.934 6.729 1.00 48.42 147 A 1 ATOM 1134 C CA . ASN A 0 147 . -23.230 -18.163 8.133 1.00 48.42 147 A 1 ATOM 1135 C C . ASN A 0 147 . -21.706 -18.188 8.262 1.00 48.42 147 A 1 ATOM 1136 C CB . ASN A 0 147 . -23.907 -19.483 8.581 1.00 48.42 147 A 1 ATOM 1137 O O . ASN A 0 147 . -21.064 -19.237 8.223 1.00 48.42 147 A 1 ATOM 1138 C CG . ASN A 0 147 . -25.117 -19.278 9.473 1.00 48.42 147 A 1 ATOM 1139 N ND2 . ASN A 0 147 . -25.993 -20.250 9.557 1.00 48.42 147 A 1 ATOM 1140 O OD1 . ASN A 0 147 . -25.269 -18.283 10.151 1.00 48.42 147 A 1 ATOM 1141 N N . CYS A 0 148 . -21.107 -17.004 8.337 1.00 48.68 148 A 1 ATOM 1142 C CA . CYS A 0 148 . -19.770 -16.824 8.836 1.00 48.68 148 A 1 ATOM 1143 C C . CYS A 0 148 . -19.861 -17.254 10.292 1.00 48.68 148 A 1 ATOM 1144 C CB . CYS A 0 148 . -19.339 -15.358 8.668 1.00 48.68 148 A 1 ATOM 1145 O O . CYS A 0 148 . -20.143 -16.437 11.167 1.00 48.68 148 A 1 ATOM 1146 S SG . CYS A 0 148 . -18.768 -15.066 6.969 1.00 48.68 148 A 1 ATOM 1147 N N . SER A 0 149 . -19.674 -18.553 10.550 1.00 49.69 149 A 1 ATOM 1148 C CA . SER A 0 149 . -19.357 -19.024 11.888 1.00 49.69 149 A 1 ATOM 1149 C C . SER A 0 149 . -18.235 -18.124 12.377 1.00 49.69 149 A 1 ATOM 1150 C CB . SER A 0 149 . -18.900 -20.485 11.890 1.00 49.69 149 A 1 ATOM 1151 O O . SER A 0 149 . -17.169 -18.063 11.760 1.00 49.69 149 A 1 ATOM 1152 O OG . SER A 0 149 . -19.990 -21.351 11.655 1.00 49.69 149 A 1 ATOM 1153 N N . SER A 0 150 . -18.510 -17.375 13.442 1.00 55.52 150 A 1 ATOM 1154 C CA . SER A 0 150 . -17.669 -16.289 13.952 1.00 55.52 150 A 1 ATOM 1155 C C . SER A 0 150 . -16.227 -16.726 14.261 1.00 55.52 150 A 1 ATOM 1156 C CB . SER A 0 150 . -18.351 -15.700 15.192 1.00 55.52 150 A 1 ATOM 1157 O O . SER A 0 150 . -15.336 -15.894 14.395 1.00 55.52 150 A 1 ATOM 1158 O OG . SER A 0 150 . -19.723 -15.452 14.922 1.00 55.52 150 A 1 ATOM 1159 N N . ASN A 0 151 . -15.968 -18.034 14.260 1.00 51.16 151 A 1 ATOM 1160 C CA . ASN A 0 151 . -14.649 -18.643 14.377 1.00 51.16 151 A 1 ATOM 1161 C C . ASN A 0 151 . -13.747 -18.445 13.143 1.00 51.16 151 A 1 ATOM 1162 C CB . ASN A 0 151 . -14.845 -20.133 14.708 1.00 51.16 151 A 1 ATOM 1163 O O . ASN A 0 151 . -12.532 -18.567 13.268 1.00 51.16 151 A 1 ATOM 1164 C CG . ASN A 0 151 . -15.549 -20.352 16.038 1.00 51.16 151 A 1 ATOM 1165 N ND2 . ASN A 0 151 . -15.964 -21.562 16.324 1.00 51.16 151 A 1 ATOM 1166 O OD1 . ASN A 0 151 . -15.766 -19.451 16.826 1.00 51.16 151 A 1 ATOM 1167 N N . SER A 0 152 . -14.276 -18.091 11.965 1.00 55.52 152 A 1 ATOM 1168 C CA . SER A 0 152 . -13.428 -17.854 10.782 1.00 55.52 152 A 1 ATOM 1169 C C . SER A 0 152 . -12.503 -16.642 10.947 1.00 55.52 152 A 1 ATOM 1170 C CB . SER A 0 152 . -14.286 -17.661 9.530 1.00 55.52 152 A 1 ATOM 1171 O O . SER A 0 152 . -11.409 -16.637 10.383 1.00 55.52 152 A 1 ATOM 1172 O OG . SER A 0 152 . -13.471 -17.418 8.398 1.00 55.52 152 A 1 ATOM 1173 N N . LEU A 0 153 . -12.917 -15.612 11.696 1.00 53.02 153 A 1 ATOM 1174 C CA . LEU A 0 153 . -12.129 -14.382 11.832 1.00 53.02 153 A 1 ATOM 1175 C C . LEU A 0 153 . -10.918 -14.569 12.758 1.00 53.02 153 A 1 ATOM 1176 C CB . LEU A 0 153 . -13.055 -13.248 12.305 1.00 53.02 153 A 1 ATOM 1177 O O . LEU A 0 153 . -9.862 -13.976 12.528 1.00 53.02 153 A 1 ATOM 1178 C CG . LEU A 0 153 . -12.389 -11.857 12.315 1.00 53.02 153 A 1 ATOM 1179 C CD1 . LEU A 0 153 . -11.940 -11.414 10.919 1.00 53.02 153 A 1 ATOM 1180 C CD2 . LEU A 0 153 . -13.381 -10.823 12.845 1.00 53.02 153 A 1 ATOM 1181 N N . ILE A 0 154 . -11.054 -15.436 13.764 1.00 57.69 154 A 1 ATOM 1182 C CA . ILE A 0 154 . -9.970 -15.775 14.692 1.00 57.69 154 A 1 ATOM 1183 C C . ILE A 0 154 . -8.839 -16.465 13.912 1.00 57.69 154 A 1 ATOM 1184 C CB . ILE A 0 154 . -10.519 -16.610 15.875 1.00 57.69 154 A 1 ATOM 1185 O O . ILE A 0 154 . -7.691 -16.030 13.977 1.00 57.69 154 A 1 ATOM 1186 C CG1 . ILE A 0 154 . -11.623 -15.818 16.627 1.00 57.69 154 A 1 ATOM 1187 C CG2 . ILE A 0 154 . -9.378 -16.987 16.836 1.00 57.69 154 A 1 ATOM 1188 C CD1 . ILE A 0 154 . -12.375 -16.626 17.691 1.00 57.69 154 A 1 ATOM 1189 N N . HIS A 0 155 . -9.177 -17.417 13.036 1.00 51.18 155 A 1 ATOM 1190 C CA . HIS A 0 155 . -8.185 -18.127 12.223 1.00 51.18 155 A 1 ATOM 1191 C C . HIS A 0 155 . -7.472 -17.249 11.180 1.00 51.18 155 A 1 ATOM 1192 C CB . HIS A 0 155 . -8.855 -19.338 11.566 1.00 51.18 155 A 1 ATOM 1193 O O . HIS A 0 155 . -6.296 -17.481 10.894 1.00 51.18 155 A 1 ATOM 1194 C CG . HIS A 0 155 . -9.334 -20.351 12.574 1.00 51.18 155 A 1 ATOM 1195 C CD2 . HIS A 0 155 . -10.590 -20.889 12.669 1.00 51.18 155 A 1 ATOM 1196 N ND1 . HIS A 0 155 . -8.585 -20.893 13.595 1.00 51.18 155 A 1 ATOM 1197 C CE1 . HIS A 0 155 . -9.370 -21.737 14.282 1.00 51.18 155 A 1 ATOM 1198 N NE2 . HIS A 0 155 . -10.605 -21.771 13.754 1.00 51.18 155 A 1 ATOM 1199 N N . CYS A 0 156 . -8.121 -16.208 10.640 1.00 51.83 156 A 1 ATOM 1200 C CA . CYS A 0 156 . -7.431 -15.264 9.750 1.00 51.83 156 A 1 ATOM 1201 C C . CYS A 0 156 . -6.326 -14.480 10.469 1.00 51.83 156 A 1 ATOM 1202 C CB . CYS A 0 156 . -8.437 -14.292 9.115 1.00 51.83 156 A 1 ATOM 1203 O O . CYS A 0 156 . -5.305 -14.167 9.856 1.00 51.83 156 A 1 ATOM 1204 S SG . CYS A 0 156 . -9.002 -14.938 7.517 1.00 51.83 156 A 1 ATOM 1205 N N . THR A 0 157 . -6.512 -14.162 11.753 1.00 53.91 157 A 1 ATOM 1206 C CA . THR A 0 157 . -5.515 -13.397 12.514 1.00 53.91 157 A 1 ATOM 1207 C C . THR A 0 157 . -4.310 -14.266 12.869 1.00 53.91 157 A 1 ATOM 1208 C CB . THR A 0 157 . -6.131 -12.765 13.769 1.00 53.91 157 A 1 ATOM 1209 O O . THR A 0 157 . -3.171 -13.821 12.716 1.00 53.91 157 A 1 ATOM 1210 C CG2 . THR A 0 157 . -5.165 -11.790 14.444 1.00 53.91 157 A 1 ATOM 1211 O OG1 . THR A 0 157 . -7.276 -12.015 13.414 1.00 53.91 157 A 1 ATOM 1212 N N . ASP A 0 158 . -4.544 -15.521 13.256 1.00 53.43 158 A 1 ATOM 1213 C CA . ASP A 0 158 . -3.466 -16.454 13.598 1.00 53.43 158 A 1 ATOM 1214 C C . ASP A 0 158 . -2.574 -16.757 12.384 1.00 53.43 158 A 1 ATOM 1215 C CB . ASP A 0 158 . -4.065 -17.732 14.203 1.00 53.43 158 A 1 ATOM 1216 O O . ASP A 0 158 . -1.347 -16.707 12.486 1.00 53.43 158 A 1 ATOM 1217 C CG . ASP A 0 158 . -4.778 -17.483 15.539 1.00 53.43 158 A 1 ATOM 1218 O OD1 . ASP A 0 158 . -4.416 -16.497 16.226 1.00 53.43 158 A 1 ATOM 1219 O OD2 . ASP A 0 158 . -5.689 -18.283 15.850 1.00 53.43 158 A 1 ATOM 1220 N N . SER A 0 159 . -3.176 -16.931 11.200 1.00 54.45 159 A 1 ATOM 1221 C CA . SER A 0 159 . -2.431 -17.206 9.965 1.00 54.45 159 A 1 ATOM 1222 C C . SER A 0 159 . -1.487 -16.071 9.541 1.00 54.45 159 A 1 ATOM 1223 C CB . SER A 0 159 . -3.411 -17.517 8.832 1.00 54.45 159 A 1 ATOM 1224 O O . SER A 0 159 . -0.501 -16.340 8.855 1.00 54.45 159 A 1 ATOM 1225 O OG . SER A 0 159 . -2.714 -17.866 7.650 1.00 54.45 159 A 1 ATOM 1226 N N . MET A 0 160 . -1.745 -14.814 9.925 1.00 57.97 160 A 1 ATOM 1227 C CA . MET A 0 160 . -0.841 -13.700 9.598 1.00 57.97 160 A 1 ATOM 1228 C C . MET A 0 160 . 0.331 -13.571 10.575 1.00 57.97 160 A 1 ATOM 1229 C CB . MET A 0 160 . -1.601 -12.373 9.515 1.00 57.97 160 A 1 ATOM 1230 O O . MET A 0 160 . 1.397 -13.107 10.177 1.00 57.97 160 A 1 ATOM 1231 C CG . MET A 0 160 . -2.521 -12.299 8.292 1.00 57.97 160 A 1 ATOM 1232 S SD . MET A 0 160 . -2.971 -10.607 7.802 1.00 57.97 160 A 1 ATOM 1233 C CE . MET A 0 160 . -3.767 -10.030 9.324 1.00 57.97 160 A 1 ATOM 1234 N N . ASN A 0 161 . 0.168 -13.992 11.832 1.00 58.15 161 A 1 ATOM 1235 C CA . ASN A 0 161 . 1.251 -13.944 12.819 1.00 58.15 161 A 1 ATOM 1236 C C . ASN A 0 161 . 2.303 -15.044 12.591 1.00 58.15 161 A 1 ATOM 1237 C CB . ASN A 0 161 . 0.644 -14.019 14.226 1.00 58.15 161 A 1 ATOM 1238 O O . ASN A 0 161 . 3.456 -14.878 12.993 1.00 58.15 161 A 1 ATOM 1239 C CG . ASN A 0 161 . -0.105 -12.760 14.621 1.00 58.15 161 A 1 ATOM 1240 N ND2 . ASN A 0 161 . -1.150 -12.899 15.402 1.00 58.15 161 A 1 ATOM 1241 O OD1 . ASN A 0 161 . 0.243 -11.640 14.277 1.00 58.15 161 A 1 ATOM 1242 N N . GLU A 0 162 . 1.935 -16.144 11.927 1.00 57.07 162 A 1 ATOM 1243 C CA . GLU A 0 162 . 2.879 -17.199 11.532 1.00 57.07 162 A 1 ATOM 1244 C C . GLU A 0 162 . 3.779 -16.813 10.352 1.00 57.07 162 A 1 ATOM 1245 C CB . GLU A 0 162 . 2.134 -18.502 11.225 1.00 57.07 162 A 1 ATOM 1246 O O . GLU A 0 162 . 4.841 -17.410 10.178 1.00 57.07 162 A 1 ATOM 1247 C CG . GLU A 0 162 . 1.702 -19.206 12.519 1.00 57.07 162 A 1 ATOM 1248 C CD . GLU A 0 162 . 1.117 -20.605 12.275 1.00 57.07 162 A 1 ATOM 1249 O OE1 . GLU A 0 162 . 0.951 -21.325 13.285 1.00 57.07 162 A 1 ATOM 1250 O OE2 . GLU A 0 162 . 0.864 -20.958 11.100 1.00 57.07 162 A 1 ATOM 1251 N N . LEU A 0 163 . 3.437 -15.767 9.592 1.00 57.54 163 A 1 ATOM 1252 C CA . LEU A 0 163 . 4.325 -15.176 8.588 1.00 57.54 163 A 1 ATOM 1253 C C . LEU A 0 163 . 5.410 -14.332 9.277 1.00 57.54 163 A 1 ATOM 1254 C CB . LEU A 0 163 . 3.503 -14.397 7.543 1.00 57.54 163 A 1 ATOM 1255 O O . LEU A 0 163 . 5.518 -13.119 9.082 1.00 57.54 163 A 1 ATOM 1256 C CG . LEU A 0 163 . 2.721 -15.299 6.572 1.00 57.54 163 A 1 ATOM 1257 C CD1 . LEU A 0 163 . 1.624 -14.486 5.884 1.00 57.54 163 A 1 ATOM 1258 C CD2 . LEU A 0 163 . 3.632 -15.875 5.481 1.00 57.54 163 A 1 ATOM 1259 N N . LYS A 0 164 . 6.242 -14.981 10.096 1.00 55.35 164 A 1 ATOM 1260 C CA . LYS A 0 164 . 7.542 -14.438 10.486 1.00 55.35 164 A 1 ATOM 1261 C C . LYS A 0 164 . 8.368 -14.330 9.212 1.00 55.35 164 A 1 ATOM 1262 C CB . LYS A 0 164 . 8.224 -15.325 11.534 1.00 55.35 164 A 1 ATOM 1263 O O . LYS A 0 164 . 8.885 -15.313 8.697 1.00 55.35 164 A 1 ATOM 1264 C CG . LYS A 0 164 . 7.589 -15.136 12.917 1.00 55.35 164 A 1 ATOM 1265 C CD . LYS A 0 164 . 8.300 -16.023 13.941 1.00 55.35 164 A 1 ATOM 1266 C CE . LYS A 0 164 . 7.669 -15.828 15.321 1.00 55.35 164 A 1 ATOM 1267 N NZ . LYS A 0 164 . 8.287 -16.741 16.311 1.00 55.35 164 A 1 ATOM 1268 N N . LEU A 0 165 . 8.421 -13.120 8.668 1.00 59.41 165 A 1 ATOM 1269 C CA . LEU A 0 165 . 9.330 -12.771 7.591 1.00 59.41 165 A 1 ATOM 1270 C C . LEU A 0 165 . 10.745 -12.895 8.156 1.00 59.41 165 A 1 ATOM 1271 C CB . LEU A 0 165 . 9.012 -11.349 7.089 1.00 59.41 165 A 1 ATOM 1272 O O . LEU A 0 165 . 11.227 -11.984 8.832 1.00 59.41 165 A 1 ATOM 1273 C CG . LEU A 0 165 . 7.627 -11.197 6.432 1.00 59.41 165 A 1 ATOM 1274 C CD1 . LEU A 0 165 . 7.332 -9.715 6.191 1.00 59.41 165 A 1 ATOM 1275 C CD2 . LEU A 0 165 . 7.541 -11.926 5.089 1.00 59.41 165 A 1 ATOM 1276 N N . ASP A 0 166 . 11.380 -14.041 7.923 1.00 54.01 166 A 1 ATOM 1277 C CA . ASP A 0 166 . 12.802 -14.228 8.169 1.00 54.01 166 A 1 ATOM 1278 C C . ASP A 0 166 . 13.554 -13.261 7.252 1.00 54.01 166 A 1 ATOM 1279 C CB . ASP A 0 166 . 13.220 -15.695 7.956 1.00 54.01 166 A 1 ATOM 1280 O O . ASP A 0 166 . 13.856 -13.543 6.092 1.00 54.01 166 A 1 ATOM 1281 C CG . ASP A 0 166 . 12.797 -16.623 9.103 1.00 54.01 166 A 1 ATOM 1282 O OD1 . ASP A 0 166 . 12.779 -16.153 10.266 1.00 54.01 166 A 1 ATOM 1283 O OD2 . ASP A 0 166 . 12.536 -17.810 8.812 1.00 54.01 166 A 1 ATOM 1284 N N . CYS A 0 167 . 13.820 -12.063 7.769 1.00 53.71 167 A 1 ATOM 1285 C CA . CYS A 0 167 . 14.740 -11.108 7.175 1.00 53.71 167 A 1 ATOM 1286 C C . CYS A 0 167 . 16.161 -11.667 7.311 1.00 53.71 167 A 1 ATOM 1287 C CB . CYS A 0 167 . 14.580 -9.730 7.840 1.00 53.71 167 A 1 ATOM 1288 O O . CYS A 0 167 . 16.969 -11.161 8.089 1.00 53.71 167 A 1 ATOM 1289 S SG . CYS A 0 167 . 13.167 -8.826 7.143 1.00 53.71 167 A 1 ATOM 1290 N N . SER A 0 168 . 16.486 -12.714 6.551 1.00 45.91 168 A 1 ATOM 1291 C CA . SER A 0 168 . 17.870 -13.026 6.214 1.00 45.91 168 A 1 ATOM 1292 C C . SER A 0 168 . 18.376 -11.914 5.302 1.00 45.91 168 A 1 ATOM 1293 C CB . SER A 0 168 . 18.007 -14.405 5.563 1.00 45.91 168 A 1 ATOM 1294 O O . SER A 0 168 . 18.338 -12.007 4.078 1.00 45.91 168 A 1 ATOM 1295 O OG . SER A 0 168 . 17.673 -15.423 6.485 1.00 45.91 168 A 1 ATOM 1296 N N . ILE A 0 169 . 18.807 -10.816 5.922 1.00 49.86 169 A 1 ATOM 1297 C CA . ILE A 0 169 . 19.672 -9.836 5.281 1.00 49.86 169 A 1 ATOM 1298 C C . ILE A 0 169 . 20.982 -10.582 5.039 1.00 49.86 169 A 1 ATOM 1299 C CB . ILE A 0 169 . 19.842 -8.570 6.151 1.00 49.86 169 A 1 ATOM 1300 O O . ILE A 0 169 . 21.802 -10.746 5.937 1.00 49.86 169 A 1 ATOM 1301 C CG1 . ILE A 0 169 . 18.467 -7.915 6.432 1.00 49.86 169 A 1 ATOM 1302 C CG2 . ILE A 0 169 . 20.786 -7.575 5.447 1.00 49.86 169 A 1 ATOM 1303 C CD1 . ILE A 0 169 . 18.521 -6.752 7.430 1.00 49.86 169 A 1 ATOM 1304 N N . ILE A 0 170 . 21.122 -11.120 3.833 1.00 50.85 170 A 1 ATOM 1305 C CA . ILE A 0 170 . 22.398 -11.566 3.289 1.00 50.85 170 A 1 ATOM 1306 C C . ILE A 0 170 . 23.278 -10.315 3.238 1.00 50.85 170 A 1 ATOM 1307 C CB . ILE A 0 170 . 22.237 -12.262 1.901 1.00 50.85 170 A 1 ATOM 1308 O O . ILE A 0 170 . 23.111 -9.464 2.368 1.00 50.85 170 A 1 ATOM 1309 C CG1 . ILE A 0 170 . 20.804 -12.162 1.311 1.00 50.85 170 A 1 ATOM 1310 C CG2 . ILE A 0 170 . 22.679 -13.732 2.028 1.00 50.85 170 A 1 ATOM 1311 C CD1 . ILE A 0 170 . 20.638 -12.724 -0.103 1.00 50.85 170 A 1 ATOM 1312 N N . GLU A 0 171 . 24.145 -10.149 4.239 1.00 51.14 171 A 1 ATOM 1313 C CA . GLU A 0 171 . 25.265 -9.218 4.160 1.00 51.14 171 A 1 ATOM 1314 C C . GLU A 0 171 . 26.116 -9.651 2.968 1.00 51.14 171 A 1 ATOM 1315 C CB . GLU A 0 171 . 26.098 -9.210 5.460 1.00 51.14 171 A 1 ATOM 1316 O O . GLU A 0 171 . 26.800 -10.679 3.015 1.00 51.14 171 A 1 ATOM 1317 C CG . GLU A 0 171 . 25.626 -8.138 6.455 1.00 51.14 171 A 1 ATOM 1318 C CD . GLU A 0 171 . 26.479 -8.077 7.738 1.00 51.14 171 A 1 ATOM 1319 O OE1 . GLU A 0 171 . 26.517 -6.983 8.349 1.00 51.14 171 A 1 ATOM 1320 O OE2 . GLU A 0 171 . 27.069 -9.114 8.117 1.00 51.14 171 A 1 ATOM 1321 N N . ASP A 0 172 . 26.032 -8.873 1.887 1.00 44.15 172 A 1 ATOM 1322 C CA . ASP A 0 172 . 26.907 -8.937 0.723 1.00 44.15 172 A 1 ATOM 1323 C C . ASP A 0 172 . 28.356 -8.752 1.183 1.00 44.15 172 A 1 ATOM 1324 C CB . ASP A 0 172 . 26.503 -7.880 -0.329 1.00 44.15 172 A 1 ATOM 1325 O O . ASP A 0 172 . 28.947 -7.672 1.164 1.00 44.15 172 A 1 ATOM 1326 C CG . ASP A 0 172 . 25.536 -8.384 -1.407 1.00 44.15 172 A 1 ATOM 1327 O OD1 . ASP A 0 172 . 25.561 -9.600 -1.707 1.00 44.15 172 A 1 ATOM 1328 O OD2 . ASP A 0 172 . 24.835 -7.524 -1.985 1.00 44.15 172 A 1 ATOM 1329 N N . THR A 0 173 . 28.951 -9.860 1.608 1.00 43.05 173 A 1 ATOM 1330 C CA . THR A 0 173 . 30.380 -10.003 1.822 1.00 43.05 173 A 1 ATOM 1331 C C . THR A 0 173 . 30.997 -10.185 0.442 1.00 43.05 173 A 1 ATOM 1332 C CB . THR A 0 173 . 30.698 -11.166 2.775 1.00 43.05 173 A 1 ATOM 1333 O O . THR A 0 173 . 31.481 -11.261 0.089 1.00 43.05 173 A 1 ATOM 1334 C CG2 . THR A 0 173 . 32.154 -11.132 3.249 1.00 43.05 173 A 1 ATOM 1335 O OG1 . THR A 0 173 . 29.913 -11.091 3.941 1.00 43.05 173 A 1 ATOM 1336 N N . THR A 0 174 . 30.979 -9.135 -0.383 1.00 45.65 174 A 1 ATOM 1337 C CA . THR A 0 174 . 31.864 -9.066 -1.547 1.00 45.65 174 A 1 ATOM 1338 C C . THR A 0 174 . 33.275 -8.843 -1.020 1.00 45.65 174 A 1 ATOM 1339 C CB . THR A 0 174 . 31.439 -8.026 -2.590 1.00 45.65 174 A 1 ATOM 1340 O O . THR A 0 174 . 33.795 -7.729 -0.962 1.00 45.65 174 A 1 ATOM 1341 C CG2 . THR A 0 174 . 30.121 -8.414 -3.260 1.00 45.65 174 A 1 ATOM 1342 O OG1 . THR A 0 174 . 31.292 -6.759 -2.004 1.00 45.65 174 A 1 ATOM 1343 N N . SER A 0 175 . 33.860 -9.946 -0.557 1.00 43.43 175 A 1 ATOM 1344 C CA . SER A 0 175 . 35.271 -10.112 -0.275 1.00 43.43 175 A 1 ATOM 1345 C C . SER A 0 175 . 36.039 -9.726 -1.536 1.00 43.43 175 A 1 ATOM 1346 C CB . SER A 0 175 . 35.513 -11.575 0.111 1.00 43.43 175 A 1 ATOM 1347 O O . SER A 0 175 . 36.006 -10.429 -2.547 1.00 43.43 175 A 1 ATOM 1348 O OG . SER A 0 175 . 36.878 -11.807 0.389 1.00 43.43 175 A 1 ATOM 1349 N N . SER A 0 176 . 36.685 -8.563 -1.484 1.00 45.94 176 A 1 ATOM 1350 C CA . SER A 0 176 . 37.659 -8.086 -2.462 1.00 45.94 176 A 1 ATOM 1351 C C . SER A 0 176 . 38.887 -9.002 -2.418 1.00 45.94 176 A 1 ATOM 1352 C CB . SER A 0 176 . 37.998 -6.622 -2.151 1.00 45.94 176 A 1 ATOM 1353 O O . SER A 0 176 . 39.918 -8.677 -1.830 1.00 45.94 176 A 1 ATOM 1354 O OG . SER A 0 176 . 39.033 -6.145 -2.985 1.00 45.94 176 A 1 ATOM 1355 N N . GLY A 0 177 . 38.755 -10.195 -2.992 1.00 42.17 177 A 1 ATOM 1356 C CA . GLY A 0 177 . 39.833 -11.155 -3.171 1.00 42.17 177 A 1 ATOM 1357 C C . GLY A 0 177 . 40.681 -10.758 -4.368 1.00 42.17 177 A 1 ATOM 1358 O O . GLY A 0 177 . 40.337 -11.055 -5.508 1.00 42.17 177 A 1 ATOM 1359 N N . ASN A 0 178 . 41.781 -10.065 -4.086 1.00 42.77 178 A 1 ATOM 1360 C CA . ASN A 0 178 . 42.801 -9.640 -5.036 1.00 42.77 178 A 1 ATOM 1361 C C . ASN A 0 178 . 43.146 -10.749 -6.044 1.00 42.77 178 A 1 ATOM 1362 C CB . ASN A 0 178 . 44.049 -9.226 -4.230 1.00 42.77 178 A 1 ATOM 1363 O O . ASN A 0 178 . 43.662 -11.807 -5.675 1.00 42.77 178 A 1 ATOM 1364 C CG . ASN A 0 178 . 43.818 -8.035 -3.316 1.00 42.77 178 A 1 ATOM 1365 N ND2 . ASN A 0 178 . 44.776 -7.707 -2.482 1.00 42.77 178 A 1 ATOM 1366 O OD1 . ASN A 0 178 . 42.795 -7.380 -3.329 1.00 42.77 178 A 1 ATOM 1367 N N . SER A 0 179 . 42.907 -10.473 -7.327 1.00 50.55 179 A 1 ATOM 1368 C CA . SER A 0 179 . 43.347 -11.293 -8.452 1.00 50.55 179 A 1 ATOM 1369 C C . SER A 0 179 . 44.875 -11.356 -8.469 1.00 50.55 179 A 1 ATOM 1370 C CB . SER A 0 179 . 42.801 -10.712 -9.762 1.00 50.55 179 A 1 ATOM 1371 O O . SER A 0 179 . 45.564 -10.449 -8.938 1.00 50.55 179 A 1 ATOM 1372 O OG . SER A 0 179 . 43.178 -9.353 -9.880 1.00 50.55 179 A 1 ATOM 1373 N N . LYS A 0 180 . 45.418 -12.433 -7.911 1.00 45.12 180 A 1 ATOM 1374 C CA . LYS A 0 180 . 46.826 -12.791 -8.017 1.00 45.12 180 A 1 ATOM 1375 C C . LYS A 0 180 . 46.999 -13.483 -9.366 1.00 45.12 180 A 1 ATOM 1376 C CB . LYS A 0 180 . 47.181 -13.650 -6.789 1.00 45.12 180 A 1 ATOM 1377 O O . LYS A 0 180 . 46.756 -14.678 -9.463 1.00 45.12 180 A 1 ATOM 1378 C CG . LYS A 0 180 . 48.686 -13.724 -6.496 1.00 45.12 180 A 1 ATOM 1379 C CD . LYS A 0 180 . 48.897 -14.381 -5.122 1.00 45.12 180 A 1 ATOM 1380 C CE . LYS A 0 180 . 50.370 -14.335 -4.706 1.00 45.12 180 A 1 ATOM 1381 N NZ . LYS A 0 180 . 50.567 -14.914 -3.352 1.00 45.12 180 A 1 ATOM 1382 N N . ASN A 0 181 . 47.352 -12.728 -10.406 1.00 43.49 181 A 1 ATOM 1383 C CA . ASN A 0 181 . 47.757 -13.302 -11.691 1.00 43.49 181 A 1 ATOM 1384 C C . ASN A 0 181 . 49.040 -14.129 -11.487 1.00 43.49 181 A 1 ATOM 1385 C CB . ASN A 0 181 . 48.022 -12.189 -12.731 1.00 43.49 181 A 1 ATOM 1386 O O . ASN A 0 181 . 50.059 -13.545 -11.109 1.00 43.49 181 A 1 ATOM 1387 C CG . ASN A 0 181 . 46.786 -11.695 -13.457 1.00 43.49 181 A 1 ATOM 1388 N ND2 . ASN A 0 181 . 46.961 -11.051 -14.589 1.00 43.49 181 A 1 ATOM 1389 O OD1 . ASN A 0 181 . 45.660 -11.874 -13.035 1.00 43.49 181 A 1 ATOM 1390 N N . PRO A 0 182 . 49.048 -15.446 -11.754 1.00 50.35 182 A 1 ATOM 1391 C CA . PRO A 0 182 . 50.285 -16.164 -11.991 1.00 50.35 182 A 1 ATOM 1392 C C . PRO A 0 182 . 50.676 -15.949 -13.456 1.00 50.35 182 A 1 ATOM 1393 C CB . PRO A 0 182 . 49.970 -17.618 -11.643 1.00 50.35 182 A 1 ATOM 1394 O O . PRO A 0 182 . 50.007 -16.428 -14.368 1.00 50.35 182 A 1 ATOM 1395 C CG . PRO A 0 182 . 48.487 -17.767 -11.990 1.00 50.35 182 A 1 ATOM 1396 C CD . PRO A 0 182 . 47.914 -16.346 -11.936 1.00 50.35 182 A 1 ATOM 1397 N N . ILE A 0 183 . 51.748 -15.196 -13.689 1.00 50.58 183 A 1 ATOM 1398 C CA . ILE A 0 183 . 52.432 -15.216 -14.982 1.00 50.58 183 A 1 ATOM 1399 C C . ILE A 0 183 . 53.353 -16.439 -14.933 1.00 50.58 183 A 1 ATOM 1400 C CB . ILE A 0 183 . 53.170 -13.885 -15.264 1.00 50.58 183 A 1 ATOM 1401 O O . ILE A 0 183 . 54.405 -16.399 -14.298 1.00 50.58 183 A 1 ATOM 1402 C CG1 . ILE A 0 183 . 52.185 -12.690 -15.216 1.00 50.58 183 A 1 ATOM 1403 C CG2 . ILE A 0 183 . 53.864 -13.956 -16.638 1.00 50.58 183 A 1 ATOM 1404 C CD1 . ILE A 0 183 . 52.861 -11.315 -15.301 1.00 50.58 183 A 1 ATOM 1405 N N . SER A 0 184 . 52.904 -17.535 -15.538 1.00 40.57 184 A 1 ATOM 1406 C CA . SER A 0 184 . 53.712 -18.711 -15.860 1.00 40.57 184 A 1 ATOM 1407 C C . SER A 0 184 . 53.579 -18.976 -17.352 1.00 40.57 184 A 1 ATOM 1408 C CB . SER A 0 184 . 53.246 -19.963 -15.096 1.00 40.57 184 A 1 ATOM 1409 O O . SER A 0 184 . 52.503 -19.370 -17.790 1.00 40.57 184 A 1 ATOM 1410 O OG . SER A 0 184 . 53.792 -20.004 -13.791 1.00 40.57 184 A 1 ATOM 1411 N N . GLU A 0 185 . 54.648 -18.719 -18.102 1.00 49.17 185 A 1 ATOM 1412 C CA . GLU A 0 185 . 55.421 -19.712 -18.869 1.00 49.17 185 A 1 ATOM 1413 C C . GLU A 0 185 . 56.784 -19.099 -19.228 1.00 49.17 185 A 1 ATOM 1414 C CB . GLU A 0 185 . 54.661 -20.238 -20.104 1.00 49.17 185 A 1 ATOM 1415 O O . GLU A 0 185 . 56.811 -17.888 -19.556 1.00 49.17 185 A 1 ATOM 1416 C CG . GLU A 0 185 . 55.237 -21.586 -20.585 1.00 49.17 185 A 1 ATOM 1417 C CD . GLU A 0 185 . 54.393 -22.295 -21.667 1.00 49.17 185 A 1 ATOM 1418 O OE1 . GLU A 0 185 . 54.776 -23.431 -22.042 1.00 49.17 185 A 1 ATOM 1419 O OE2 . GLU A 0 185 . 53.365 -21.737 -22.121 1.00 49.17 185 A 1 ATOM 1420 O OXT . GLU A 0 185 . 57.785 -19.807 -19.001 1.00 49.17 185 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 54.54 # loop_ _atom_type.symbol C N O S #