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 LEU 0 3 LEU 0 4 PRO 0 5 ASN 0 6 TYR 0 7 ARG 0 8 ALA 0 9 ASN 0 10 PRO 0 11 VAL 0 12 TRP 0 13 LEU 0 14 ASP 0 15 PRO 0 16 PHE 0 17 CYS 0 18 ARG 0 19 ASN 0 20 LEU 0 21 GLU 0 22 LEU 0 23 ALA 0 24 ALA 0 25 GLN 0 26 ALA 0 27 GLU 0 28 HIS 0 29 GLU 0 30 ASP 0 31 ASP 0 32 LEU 0 33 PRO 0 34 GLU 0 35 ASN 0 36 LEU 0 37 SER 0 38 GLU 0 39 ILE 0 40 ALA 0 41 ASP 0 42 LEU 0 43 TRP 0 44 ASN 0 45 SER 0 46 PRO 0 47 THR 0 48 ARG 0 49 THR 0 50 HIS 0 51 GLY 0 52 THR 0 53 PHE 0 54 GLY 0 55 ARG 0 56 GLU 0 57 PRO 0 58 ALA 0 59 ALA 0 60 VAL 0 61 LYS 0 62 PRO 0 63 ASP 0 64 ASP 0 65 ASP 0 66 ARG 0 67 TYR 0 68 LEU 0 69 ARG 0 70 ALA 0 71 ALA 0 72 ILE 0 73 GLN 0 74 GLU 0 75 TYR 0 76 ASP 0 77 ASN 0 78 ILE 0 79 ALA 0 80 LYS 0 81 LEU 0 82 GLY 0 83 GLN 0 84 ILE 0 85 ILE 0 86 ARG 0 87 GLU 0 88 GLY 0 89 PRO 0 90 ILE 0 91 LYS 0 92 LEU 0 93 ILE 0 94 HIS 0 95 THR 0 96 ASP 0 97 LEU 0 98 GLU 0 99 GLU 0 100 GLU 0 101 PRO 0 102 GLY 0 103 ASP 0 104 HIS 0 105 SER 0 106 PRO 0 107 GLY 0 108 GLN 0 109 GLY 0 110 SER 0 111 LEU 0 112 ARG 0 113 PHE 0 114 ARG 0 115 HIS 0 116 LYS 0 117 PRO 0 118 PRO 0 119 MET 0 120 GLU 0 121 LEU 0 122 LYS 0 123 GLY 0 124 GLN 0 125 ASP 0 126 GLY 0 127 ILE 0 128 HIS 0 129 MET 0 130 VAL 0 131 HIS 0 132 GLY 0 133 SER 0 134 THR 0 135 GLY 0 136 THR 0 137 LEU 0 138 LEU 0 139 ALA 0 140 THR 0 141 ASP 0 142 LEU 0 143 ASN 0 144 SER 0 145 LEU 0 146 PRO 0 147 GLU 0 148 ASP 0 149 ASP 0 150 GLN 0 151 LYS 0 152 GLY 0 153 LEU 0 154 ASP 0 155 ARG 0 156 SER 0 157 LEU 0 158 GLU 0 159 THR 0 160 LEU 0 161 THR 0 162 ALA 0 163 SER 0 164 GLU 0 165 ALA 0 166 THR 0 167 ALA 0 168 PHE 0 169 GLU 0 170 ARG 0 171 ASN 0 172 ALA 0 173 ARG 0 174 THR 0 175 GLU 0 176 SER 0 177 ALA 0 178 LYS 0 179 SER 0 180 THR 0 181 PRO 0 182 LEU 0 183 HIS 0 184 LYS 0 185 LEU 0 186 ARG 0 187 ASP 0 188 VAL 0 189 ILE 0 190 MET 0 191 GLU 0 192 SER 0 193 PRO 0 194 LEU 0 195 GLU 0 196 ILE 0 197 THR 0 198 GLU 0 199 LEU # 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 . -0.274 -24.309 16.872 1.00 40.20 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.538 -24.404 15.639 1.00 40.20 1 A 1 ATOM 3 C C . MET A 0 1 . 0.287 -23.133 14.829 1.00 40.20 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.177 -25.709 14.893 1.00 40.20 1 A 1 ATOM 5 O O . MET A 0 1 . -0.660 -23.080 14.061 1.00 40.20 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.236 -26.195 13.900 1.00 40.20 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.743 -27.734 13.071 1.00 40.20 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.951 -28.926 13.717 1.00 40.20 1 A 1 ATOM 9 N N . LEU A 0 2 . 1.030 -22.059 15.112 1.00 44.39 2 A 1 ATOM 10 C CA . LEU A 0 2 . 0.903 -20.784 14.398 1.00 44.39 2 A 1 ATOM 11 C C . LEU A 0 2 . 1.907 -20.797 13.246 1.00 44.39 2 A 1 ATOM 12 C CB . LEU A 0 2 . 1.137 -19.606 15.367 1.00 44.39 2 A 1 ATOM 13 O O . LEU A 0 2 . 3.111 -20.709 13.472 1.00 44.39 2 A 1 ATOM 14 C CG . LEU A 0 2 . -0.090 -19.248 16.230 1.00 44.39 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 0.332 -18.390 17.421 1.00 44.39 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -1.141 -18.477 15.427 1.00 44.39 2 A 1 ATOM 17 N N . LEU A 0 3 . 1.407 -20.971 12.024 1.00 48.38 3 A 1 ATOM 18 C CA . LEU A 0 3 . 2.187 -20.735 10.813 1.00 48.38 3 A 1 ATOM 19 C C . LEU A 0 3 . 2.568 -19.247 10.781 1.00 48.38 3 A 1 ATOM 20 C CB . LEU A 0 3 . 1.342 -21.100 9.579 1.00 48.38 3 A 1 ATOM 21 O O . LEU A 0 3 . 1.672 -18.406 10.907 1.00 48.38 3 A 1 ATOM 22 C CG . LEU A 0 3 . 1.130 -22.611 9.383 1.00 48.38 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -0.011 -22.852 8.395 1.00 48.38 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 2.391 -23.286 8.838 1.00 48.38 3 A 1 ATOM 25 N N . PRO A 0 4 . 3.846 -18.878 10.608 1.00 55.32 4 A 1 ATOM 26 C CA . PRO A 0 4 . 4.192 -17.486 10.405 1.00 55.32 4 A 1 ATOM 27 C C . PRO A 0 4 . 3.756 -17.118 8.988 1.00 55.32 4 A 1 ATOM 28 C CB . PRO A 0 4 . 5.703 -17.371 10.626 1.00 55.32 4 A 1 ATOM 29 O O . PRO A 0 4 . 4.205 -17.718 8.011 1.00 55.32 4 A 1 ATOM 30 C CG . PRO A 0 4 . 6.149 -18.779 11.034 1.00 55.32 4 A 1 ATOM 31 C CD . PRO A 0 4 . 5.040 -19.697 10.537 1.00 55.32 4 A 1 ATOM 32 N N . ASN A 0 5 . 2.871 -16.130 8.874 1.00 54.35 5 A 1 ATOM 33 C CA . ASN A 0 5 . 2.581 -15.453 7.617 1.00 54.35 5 A 1 ATOM 34 C C . ASN A 0 5 . 3.838 -14.687 7.164 1.00 54.35 5 A 1 ATOM 35 C CB . ASN A 0 5 . 1.366 -14.518 7.803 1.00 54.35 5 A 1 ATOM 36 O O . ASN A 0 5 . 3.900 -13.465 7.282 1.00 54.35 5 A 1 ATOM 37 C CG . ASN A 0 5 . 0.034 -15.242 7.823 1.00 54.35 5 A 1 ATOM 38 N ND2 . ASN A 0 5 . -0.818 -14.960 8.781 1.00 54.35 5 A 1 ATOM 39 O OD1 . ASN A 0 5 . -0.279 -16.036 6.956 1.00 54.35 5 A 1 ATOM 40 N N . TYR A 0 6 . 4.848 -15.388 6.644 1.00 51.14 6 A 1 ATOM 41 C CA . TYR A 0 6 . 5.911 -14.780 5.848 1.00 51.14 6 A 1 ATOM 42 C C . TYR A 0 6 . 5.312 -14.408 4.494 1.00 51.14 6 A 1 ATOM 43 C CB . TYR A 0 6 . 7.124 -15.712 5.713 1.00 51.14 6 A 1 ATOM 44 O O . TYR A 0 6 . 5.503 -15.087 3.486 1.00 51.14 6 A 1 ATOM 45 C CG . TYR A 0 6 . 7.897 -15.933 6.996 1.00 51.14 6 A 1 ATOM 46 C CD1 . TYR A 0 6 . 8.701 -14.903 7.526 1.00 51.14 6 A 1 ATOM 47 C CD2 . TYR A 0 6 . 7.852 -17.185 7.634 1.00 51.14 6 A 1 ATOM 48 C CE1 . TYR A 0 6 . 9.431 -15.111 8.713 1.00 51.14 6 A 1 ATOM 49 C CE2 . TYR A 0 6 . 8.607 -17.405 8.800 1.00 51.14 6 A 1 ATOM 50 O OH . TYR A 0 6 . 10.052 -16.580 10.516 1.00 51.14 6 A 1 ATOM 51 C CZ . TYR A 0 6 . 9.372 -16.364 9.360 1.00 51.14 6 A 1 ATOM 52 N N . ARG A 0 7 . 4.513 -13.338 4.471 1.00 55.32 7 A 1 ATOM 53 C CA . ARG A 0 7 . 4.176 -12.676 3.217 1.00 55.32 7 A 1 ATOM 54 C C . ARG A 0 7 . 5.507 -12.142 2.686 1.00 55.32 7 A 1 ATOM 55 C CB . ARG A 0 7 . 3.107 -11.598 3.470 1.00 55.32 7 A 1 ATOM 56 O O . ARG A 0 7 . 6.083 -11.253 3.304 1.00 55.32 7 A 1 ATOM 57 C CG . ARG A 0 7 . 2.521 -11.081 2.149 1.00 55.32 7 A 1 ATOM 58 C CD . ARG A 0 7 . 1.554 -9.902 2.340 1.00 55.32 7 A 1 ATOM 59 N NE . ARG A 0 7 . 0.140 -10.307 2.512 1.00 55.32 7 A 1 ATOM 60 N NH1 . ARG A 0 7 . -0.769 -8.257 2.005 1.00 55.32 7 A 1 ATOM 61 N NH2 . ARG A 0 7 . -2.123 -9.977 2.409 1.00 55.32 7 A 1 ATOM 62 C CZ . ARG A 0 7 . -0.906 -9.518 2.311 1.00 55.32 7 A 1 ATOM 63 N N . ALA A 0 8 . 6.021 -12.772 1.629 1.00 65.15 8 A 1 ATOM 64 C CA . ALA A 0 8 . 7.296 -12.440 1.006 1.00 65.15 8 A 1 ATOM 65 C C . ALA A 0 8 . 7.397 -10.921 0.816 1.00 65.15 8 A 1 ATOM 66 C CB . ALA A 0 8 . 7.393 -13.195 -0.327 1.00 65.15 8 A 1 ATOM 67 O O . ALA A 0 8 . 6.609 -10.334 0.072 1.00 65.15 8 A 1 ATOM 68 N N . ASN A 0 9 . 8.323 -10.290 1.539 1.00 70.24 9 A 1 ATOM 69 C CA . ASN A 0 9 . 8.674 -8.905 1.284 1.00 70.24 9 A 1 ATOM 70 C C . ASN A 0 9 . 9.390 -8.906 -0.067 1.00 70.24 9 A 1 ATOM 71 C CB . ASN A 0 9 . 9.566 -8.375 2.421 1.00 70.24 9 A 1 ATOM 72 O O . ASN A 0 9 . 10.375 -9.639 -0.201 1.00 70.24 9 A 1 ATOM 73 C CG . ASN A 0 9 . 9.700 -6.863 2.385 1.00 70.24 9 A 1 ATOM 74 N ND2 . ASN A 0 9 . 10.726 -6.317 2.995 1.00 70.24 9 A 1 ATOM 75 O OD1 . ASN A 0 9 . 8.848 -6.170 1.863 1.00 70.24 9 A 1 ATOM 76 N N . PRO A 0 10 . 8.898 -8.198 -1.095 1.00 80.97 10 A 1 ATOM 77 C CA . PRO A 0 10 . 9.635 -8.147 -2.340 1.00 80.97 10 A 1 ATOM 78 C C . PRO A 0 10 . 11.034 -7.592 -2.053 1.00 80.97 10 A 1 ATOM 79 C CB . PRO A 0 10 . 8.795 -7.274 -3.263 1.00 80.97 10 A 1 ATOM 80 O O . PRO A 0 10 . 11.186 -6.675 -1.252 1.00 80.97 10 A 1 ATOM 81 C CG . PRO A 0 10 . 8.052 -6.347 -2.302 1.00 80.97 10 A 1 ATOM 82 C CD . PRO A 0 10 . 7.770 -7.281 -1.124 1.00 80.97 10 A 1 ATOM 83 N N . VAL A 0 11 . 12.049 -8.175 -2.691 1.00 77.15 11 A 1 ATOM 84 C CA . VAL A 0 11 . 13.480 -7.907 -2.445 1.00 77.15 11 A 1 ATOM 85 C C . VAL A 0 11 . 13.813 -6.409 -2.383 1.00 77.15 11 A 1 ATOM 86 C CB . VAL A 0 11 . 14.283 -8.648 -3.539 1.00 77.15 11 A 1 ATOM 87 O O . VAL A 0 11 . 14.617 -5.991 -1.562 1.00 77.15 11 A 1 ATOM 88 C CG1 . VAL A 0 11 . 15.653 -8.069 -3.875 1.00 77.15 11 A 1 ATOM 89 C CG2 . VAL A 0 11 . 14.483 -10.110 -3.113 1.00 77.15 11 A 1 ATOM 90 N N . TRP A 0 12 . 13.132 -5.575 -3.172 1.00 82.04 12 A 1 ATOM 91 C CA . TRP A 0 12 . 13.343 -4.123 -3.200 1.00 82.04 12 A 1 ATOM 92 C C . TRP A 0 12 . 12.844 -3.366 -1.952 1.00 82.04 12 A 1 ATOM 93 C CB . TRP A 0 12 . 12.697 -3.573 -4.476 1.00 82.04 12 A 1 ATOM 94 O O . TRP A 0 12 . 13.203 -2.204 -1.764 1.00 82.04 12 A 1 ATOM 95 C CG . TRP A 0 12 . 11.210 -3.747 -4.583 1.00 82.04 12 A 1 ATOM 96 C CD1 . TRP A 0 12 . 10.578 -4.763 -5.209 1.00 82.04 12 A 1 ATOM 97 C CD2 . TRP A 0 12 . 10.155 -2.845 -4.126 1.00 82.04 12 A 1 ATOM 98 C CE2 . TRP A 0 12 . 8.892 -3.414 -4.470 1.00 82.04 12 A 1 ATOM 99 C CE3 . TRP A 0 12 . 10.137 -1.587 -3.488 1.00 82.04 12 A 1 ATOM 100 N NE1 . TRP A 0 12 . 9.210 -4.568 -5.149 1.00 82.04 12 A 1 ATOM 101 C CH2 . TRP A 0 12 . 7.692 -1.542 -3.525 1.00 82.04 12 A 1 ATOM 102 C CZ2 . TRP A 0 12 . 7.673 -2.792 -4.164 1.00 82.04 12 A 1 ATOM 103 C CZ3 . TRP A 0 12 . 8.921 -0.937 -3.202 1.00 82.04 12 A 1 ATOM 104 N N . LEU A 0 13 . 12.027 -4.000 -1.105 1.00 76.27 13 A 1 ATOM 105 C CA . LEU A 0 13 . 11.596 -3.500 0.207 1.00 76.27 13 A 1 ATOM 106 C C . LEU A 0 13 . 12.431 -4.076 1.360 1.00 76.27 13 A 1 ATOM 107 C CB . LEU A 0 13 . 10.108 -3.836 0.425 1.00 76.27 13 A 1 ATOM 108 O O . LEU A 0 13 . 12.198 -3.704 2.512 1.00 76.27 13 A 1 ATOM 109 C CG . LEU A 0 13 . 9.080 -2.968 -0.305 1.00 76.27 13 A 1 ATOM 110 C CD1 . LEU A 0 13 . 7.663 -3.478 -0.030 1.00 76.27 13 A 1 ATOM 111 C CD2 . LEU A 0 13 . 9.119 -1.513 0.167 1.00 76.27 13 A 1 ATOM 112 N N . ASP A 0 14 . 13.360 -4.998 1.096 1.00 83.27 14 A 1 ATOM 113 C CA . ASP A 0 14 . 14.333 -5.440 2.092 1.00 83.27 14 A 1 ATOM 114 C C . ASP A 0 14 . 15.478 -4.414 2.156 1.00 83.27 14 A 1 ATOM 115 C CB . ASP A 0 14 . 14.839 -6.855 1.770 1.00 83.27 14 A 1 ATOM 116 O O . ASP A 0 14 . 16.190 -4.243 1.162 1.00 83.27 14 A 1 ATOM 117 C CG . ASP A 0 14 . 15.769 -7.420 2.854 1.00 83.27 14 A 1 ATOM 118 O OD1 . ASP A 0 14 . 16.262 -6.637 3.701 1.00 83.27 14 A 1 ATOM 119 O OD2 . ASP A 0 14 . 15.963 -8.650 2.859 1.00 83.27 14 A 1 ATOM 120 N N . PRO A 0 15 . 15.698 -3.733 3.300 1.00 84.07 15 A 1 ATOM 121 C CA . PRO A 0 15 . 16.806 -2.797 3.447 1.00 84.07 15 A 1 ATOM 122 C C . PRO A 0 15 . 18.168 -3.420 3.128 1.00 84.07 15 A 1 ATOM 123 C CB . PRO A 0 15 . 16.754 -2.322 4.904 1.00 84.07 15 A 1 ATOM 124 O O . PRO A 0 15 . 19.036 -2.722 2.610 1.00 84.07 15 A 1 ATOM 125 C CG . PRO A 0 15 . 15.295 -2.529 5.301 1.00 84.07 15 A 1 ATOM 126 C CD . PRO A 0 15 . 14.915 -3.785 4.526 1.00 84.07 15 A 1 ATOM 127 N N . PHE A 0 16 . 18.375 -4.713 3.405 1.00 85.30 16 A 1 ATOM 128 C CA . PHE A 0 16 . 19.642 -5.382 3.106 1.00 85.30 16 A 1 ATOM 129 C C . PHE A 0 16 . 19.868 -5.513 1.601 1.00 85.30 16 A 1 ATOM 130 C CB . PHE A 0 16 . 19.705 -6.754 3.789 1.00 85.30 16 A 1 ATOM 131 O O . PHE A 0 16 . 20.917 -5.101 1.107 1.00 85.30 16 A 1 ATOM 132 C CG . PHE A 0 16 . 19.942 -6.679 5.282 1.00 85.30 16 A 1 ATOM 133 C CD1 . PHE A 0 16 . 21.254 -6.538 5.771 1.00 85.30 16 A 1 ATOM 134 C CD2 . PHE A 0 16 . 18.862 -6.749 6.181 1.00 85.30 16 A 1 ATOM 135 C CE1 . PHE A 0 16 . 21.490 -6.472 7.155 1.00 85.30 16 A 1 ATOM 136 C CE2 . PHE A 0 16 . 19.097 -6.681 7.567 1.00 85.30 16 A 1 ATOM 137 C CZ . PHE A 0 16 . 20.410 -6.544 8.054 1.00 85.30 16 A 1 ATOM 138 N N . CYS A 0 17 . 18.882 -6.031 0.865 1.00 85.64 17 A 1 ATOM 139 C CA . CYS A 0 17 . 18.980 -6.162 -0.587 1.00 85.64 17 A 1 ATOM 140 C C . CYS A 0 17 . 19.042 -4.798 -1.278 1.00 85.64 17 A 1 ATOM 141 C CB . CYS A 0 17 . 17.786 -6.952 -1.113 1.00 85.64 17 A 1 ATOM 142 O O . CYS A 0 17 . 19.864 -4.607 -2.169 1.00 85.64 17 A 1 ATOM 143 S SG . CYS A 0 17 . 17.783 -8.652 -0.477 1.00 85.64 17 A 1 ATOM 144 N N . ARG A 0 18 . 18.235 -3.832 -0.822 1.00 84.61 18 A 1 ATOM 145 C CA . ARG A 0 18 . 18.242 -2.470 -1.360 1.00 84.61 18 A 1 ATOM 146 C C . ARG A 0 18 . 19.593 -1.787 -1.166 1.00 84.61 18 A 1 ATOM 147 C CB . ARG A 0 18 . 17.102 -1.665 -0.713 1.00 84.61 18 A 1 ATOM 148 O O . ARG A 0 18 . 20.074 -1.137 -2.084 1.00 84.61 18 A 1 ATOM 149 C CG . ARG A 0 18 . 17.014 -0.213 -1.209 1.00 84.61 18 A 1 ATOM 150 C CD . ARG A 0 18 . 16.833 -0.143 -2.730 1.00 84.61 18 A 1 ATOM 151 N NE . ARG A 0 18 . 16.706 1.250 -3.193 1.00 84.61 18 A 1 ATOM 152 N NH1 . ARG A 0 18 . 14.778 1.012 -4.417 1.00 84.61 18 A 1 ATOM 153 N NH2 . ARG A 0 18 . 15.852 2.968 -4.411 1.00 84.61 18 A 1 ATOM 154 C CZ . ARG A 0 18 . 15.780 1.734 -3.997 1.00 84.61 18 A 1 ATOM 155 N N . ASN A 0 19 . 20.209 -1.923 0.007 1.00 86.29 19 A 1 ATOM 156 C CA . ASN A 0 19 . 21.513 -1.314 0.269 1.00 86.29 19 A 1 ATOM 157 C C . ASN A 0 19 . 22.631 -1.977 -0.540 1.00 86.29 19 A 1 ATOM 158 C CB . ASN A 0 19 . 21.825 -1.383 1.768 1.00 86.29 19 A 1 ATOM 159 O O . ASN A 0 19 . 23.522 -1.277 -1.003 1.00 86.29 19 A 1 ATOM 160 C CG . ASN A 0 19 . 20.980 -0.443 2.605 1.00 86.29 19 A 1 ATOM 161 N ND2 . ASN A 0 19 . 20.908 -0.686 3.893 1.00 86.29 19 A 1 ATOM 162 O OD1 . ASN A 0 19 . 20.398 0.529 2.154 1.00 86.29 19 A 1 ATOM 163 N N . LEU A 0 20 . 22.583 -3.301 -0.719 1.00 86.71 20 A 1 ATOM 164 C CA . LEU A 0 20 . 23.544 -4.018 -1.557 1.00 86.71 20 A 1 ATOM 165 C C . LEU A 0 20 . 23.434 -3.594 -3.030 1.00 86.71 20 A 1 ATOM 166 C CB . LEU A 0 20 . 23.323 -5.529 -1.370 1.00 86.71 20 A 1 ATOM 167 O O . LEU A 0 20 . 24.451 -3.340 -3.663 1.00 86.71 20 A 1 ATOM 168 C CG . LEU A 0 20 . 24.306 -6.409 -2.165 1.00 86.71 20 A 1 ATOM 169 C CD1 . LEU A 0 20 . 25.748 -6.234 -1.682 1.00 86.71 20 A 1 ATOM 170 C CD2 . LEU A 0 20 . 23.915 -7.878 -1.995 1.00 86.71 20 A 1 ATOM 171 N N . GLU A 0 21 . 22.213 -3.461 -3.554 1.00 84.27 21 A 1 ATOM 172 C CA . GLU A 0 21 . 21.967 -2.956 -4.911 1.00 84.27 21 A 1 ATOM 173 C C . GLU A 0 21 . 22.433 -1.503 -5.071 1.00 84.27 21 A 1 ATOM 174 C CB . GLU A 0 21 . 20.469 -3.104 -5.220 1.00 84.27 21 A 1 ATOM 175 O O . GLU A 0 21 . 23.112 -1.182 -6.040 1.00 84.27 21 A 1 ATOM 176 C CG . GLU A 0 21 . 20.094 -2.657 -6.642 1.00 84.27 21 A 1 ATOM 177 C CD . GLU A 0 21 . 18.614 -2.918 -6.977 1.00 84.27 21 A 1 ATOM 178 O OE1 . GLU A 0 21 . 18.285 -2.921 -8.183 1.00 84.27 21 A 1 ATOM 179 O OE2 . GLU A 0 21 . 17.794 -3.072 -6.036 1.00 84.27 21 A 1 ATOM 180 N N . LEU A 0 22 . 22.141 -0.634 -4.095 1.00 82.11 22 A 1 ATOM 181 C CA . LEU A 0 22 . 22.629 0.748 -4.095 1.00 82.11 22 A 1 ATOM 182 C C . LEU A 0 22 . 24.159 0.825 -4.028 1.00 82.11 22 A 1 ATOM 183 C CB . LEU A 0 22 . 22.025 1.520 -2.910 1.00 82.11 22 A 1 ATOM 184 O O . LEU A 0 22 . 24.743 1.682 -4.678 1.00 82.11 22 A 1 ATOM 185 C CG . LEU A 0 22 . 20.547 1.909 -3.069 1.00 82.11 22 A 1 ATOM 186 C CD1 . LEU A 0 22 . 20.046 2.511 -1.751 1.00 82.11 22 A 1 ATOM 187 C CD2 . LEU A 0 22 . 20.325 2.945 -4.171 1.00 82.11 22 A 1 ATOM 188 N N . ALA A 0 23 . 24.810 -0.054 -3.260 1.00 84.79 23 A 1 ATOM 189 C CA . ALA A 0 23 . 26.267 -0.121 -3.202 1.00 84.79 23 A 1 ATOM 190 C C . ALA A 0 23 . 26.860 -0.548 -4.552 1.00 84.79 23 A 1 ATOM 191 C CB . ALA A 0 23 . 26.687 -1.062 -2.067 1.00 84.79 23 A 1 ATOM 192 O O . ALA A 0 23 . 27.825 0.060 -4.994 1.00 84.79 23 A 1 ATOM 193 N N . ALA A 0 24 . 26.245 -1.523 -5.229 1.00 82.44 24 A 1 ATOM 194 C CA . ALA A 0 24 . 26.645 -1.921 -6.577 1.00 82.44 24 A 1 ATOM 195 C C . ALA A 0 24 . 26.434 -0.788 -7.599 1.00 82.44 24 A 1 ATOM 196 C CB . ALA A 0 24 . 25.868 -3.187 -6.958 1.00 82.44 24 A 1 ATOM 197 O O . ALA A 0 24 . 27.291 -0.556 -8.441 1.00 82.44 24 A 1 ATOM 198 N N . GLN A 0 25 . 25.331 -0.036 -7.506 1.00 75.03 25 A 1 ATOM 199 C CA . GLN A 0 25 . 25.081 1.127 -8.370 1.00 75.03 25 A 1 ATOM 200 C C . GLN A 0 25 . 26.068 2.275 -8.116 1.00 75.03 25 A 1 ATOM 201 C CB . GLN A 0 25 . 23.638 1.621 -8.178 1.00 75.03 25 A 1 ATOM 202 O O . GLN A 0 25 . 26.474 2.939 -9.061 1.00 75.03 25 A 1 ATOM 203 C CG . GLN A 0 25 . 22.627 0.667 -8.827 1.00 75.03 25 A 1 ATOM 204 C CD . GLN A 0 25 . 21.170 1.068 -8.615 1.00 75.03 25 A 1 ATOM 205 N NE2 . GLN A 0 25 . 20.259 0.379 -9.268 1.00 75.03 25 A 1 ATOM 206 O OE1 . GLN A 0 25 . 20.799 1.961 -7.865 1.00 75.03 25 A 1 ATOM 207 N N . ALA A 0 26 . 26.485 2.485 -6.865 1.00 73.98 26 A 1 ATOM 208 C CA . ALA A 0 26 . 27.462 3.511 -6.499 1.00 73.98 26 A 1 ATOM 209 C C . ALA A 0 26 . 28.900 3.181 -6.949 1.00 73.98 26 A 1 ATOM 210 C CB . ALA A 0 26 . 27.393 3.718 -4.982 1.00 73.98 26 A 1 ATOM 211 O O . ALA A 0 26 . 29.771 4.044 -6.912 1.00 73.98 26 A 1 ATOM 212 N N . GLU A 0 27 . 29.184 1.942 -7.362 1.00 70.14 27 A 1 ATOM 213 C CA . GLU A 0 27 . 30.443 1.608 -8.043 1.00 70.14 27 A 1 ATOM 214 C C . GLU A 0 27 . 30.419 2.017 -9.532 1.00 70.14 27 A 1 ATOM 215 C CB . GLU A 0 27 . 30.785 0.117 -7.841 1.00 70.14 27 A 1 ATOM 216 O O . GLU A 0 27 . 31.470 2.056 -10.170 1.00 70.14 27 A 1 ATOM 217 C CG . GLU A 0 27 . 31.144 -0.201 -6.374 1.00 70.14 27 A 1 ATOM 218 C CD . GLU A 0 27 . 31.565 -1.660 -6.106 1.00 70.14 27 A 1 ATOM 219 O OE1 . GLU A 0 27 . 31.951 -1.940 -4.942 1.00 70.14 27 A 1 ATOM 220 O OE2 . GLU A 0 27 . 31.538 -2.499 -7.034 1.00 70.14 27 A 1 ATOM 221 N N . HIS A 0 28 . 29.247 2.387 -10.067 1.00 70.27 28 A 1 ATOM 222 C CA . HIS A 0 28 . 29.002 2.760 -11.465 1.00 70.27 28 A 1 ATOM 223 C C . HIS A 0 28 . 28.638 4.251 -11.639 1.00 70.27 28 A 1 ATOM 224 C CB . HIS A 0 28 . 27.948 1.814 -12.070 1.00 70.27 28 A 1 ATOM 225 O O . HIS A 0 28 . 27.748 4.599 -12.412 1.00 70.27 28 A 1 ATOM 226 C CG . HIS A 0 28 . 28.401 0.380 -12.159 1.00 70.27 28 A 1 ATOM 227 C CD2 . HIS A 0 28 . 27.817 -0.715 -11.583 1.00 70.27 28 A 1 ATOM 228 N ND1 . HIS A 0 28 . 29.462 -0.073 -12.902 1.00 70.27 28 A 1 ATOM 229 C CE1 . HIS A 0 28 . 29.523 -1.407 -12.770 1.00 70.27 28 A 1 ATOM 230 N NE2 . HIS A 0 28 . 28.532 -1.853 -11.982 1.00 70.27 28 A 1 ATOM 231 N N . GLU A 0 29 . 29.342 5.158 -10.951 1.00 59.25 29 A 1 ATOM 232 C CA . GLU A 0 29 . 29.099 6.620 -11.006 1.00 59.25 29 A 1 ATOM 233 C C . GLU A 0 29 . 29.290 7.261 -12.404 1.00 59.25 29 A 1 ATOM 234 C CB . GLU A 0 29 . 29.995 7.339 -9.976 1.00 59.25 29 A 1 ATOM 235 O O . GLU A 0 29 . 29.006 8.445 -12.580 1.00 59.25 29 A 1 ATOM 236 C CG . GLU A 0 29 . 29.661 7.011 -8.511 1.00 59.25 29 A 1 ATOM 237 C CD . GLU A 0 29 . 28.375 7.668 -7.972 1.00 59.25 29 A 1 ATOM 238 O OE1 . GLU A 0 29 . 27.594 6.975 -7.277 1.00 59.25 29 A 1 ATOM 239 O OE2 . GLU A 0 29 . 28.208 8.896 -8.162 1.00 59.25 29 A 1 ATOM 240 N N . ASP A 0 30 . 29.731 6.493 -13.404 1.00 62.63 30 A 1 ATOM 241 C CA . ASP A 0 30 . 30.094 6.980 -14.739 1.00 62.63 30 A 1 ATOM 242 C C . ASP A 0 30 . 29.050 6.690 -15.841 1.00 62.63 30 A 1 ATOM 243 C CB . ASP A 0 30 . 31.498 6.459 -15.098 1.00 62.63 30 A 1 ATOM 244 O O . ASP A 0 30 . 29.220 7.147 -16.969 1.00 62.63 30 A 1 ATOM 245 C CG . ASP A 0 30 . 32.635 7.144 -14.318 1.00 62.63 30 A 1 ATOM 246 O OD1 . ASP A 0 30 . 32.531 8.358 -14.024 1.00 62.63 30 A 1 ATOM 247 O OD2 . ASP A 0 30 . 33.663 6.468 -14.075 1.00 62.63 30 A 1 ATOM 248 N N . ASP A 0 31 . 27.931 6.019 -15.537 1.00 67.20 31 A 1 ATOM 249 C CA . ASP A 0 31 . 26.884 5.693 -16.529 1.00 67.20 31 A 1 ATOM 250 C C . ASP A 0 31 . 25.793 6.777 -16.649 1.00 67.20 31 A 1 ATOM 251 C CB . ASP A 0 31 . 26.299 4.295 -16.271 1.00 67.20 31 A 1 ATOM 252 O O . ASP A 0 31 . 24.626 6.502 -16.958 1.00 67.20 31 A 1 ATOM 253 C CG . ASP A 0 31 . 27.276 3.148 -16.547 1.00 67.20 31 A 1 ATOM 254 O OD1 . ASP A 0 31 . 28.149 3.295 -17.432 1.00 67.20 31 A 1 ATOM 255 O OD2 . ASP A 0 31 . 27.091 2.087 -15.911 1.00 67.20 31 A 1 ATOM 256 N N . LEU A 0 32 . 26.141 8.043 -16.396 1.00 69.04 32 A 1 ATOM 257 C CA . LEU A 0 32 . 25.227 9.135 -16.710 1.00 69.04 32 A 1 ATOM 258 C C . LEU A 0 32 . 25.222 9.329 -18.235 1.00 69.04 32 A 1 ATOM 259 C CB . LEU A 0 32 . 25.598 10.419 -15.946 1.00 69.04 32 A 1 ATOM 260 O O . LEU A 0 32 . 26.293 9.501 -18.817 1.00 69.04 32 A 1 ATOM 261 C CG . LEU A 0 32 . 24.361 11.286 -15.649 1.00 69.04 32 A 1 ATOM 262 C CD1 . LEU A 0 32 . 23.554 10.724 -14.472 1.00 69.04 32 A 1 ATOM 263 C CD2 . LEU A 0 32 . 24.758 12.719 -15.296 1.00 69.04 32 A 1 ATOM 264 N N . PRO A 0 33 . 24.057 9.334 -18.909 1.00 70.05 33 A 1 ATOM 265 C CA . PRO A 0 33 . 24.034 9.564 -20.345 1.00 70.05 33 A 1 ATOM 266 C C . PRO A 0 33 . 24.702 10.904 -20.657 1.00 70.05 33 A 1 ATOM 267 C CB . PRO A 0 33 . 22.560 9.512 -20.764 1.00 70.05 33 A 1 ATOM 268 O O . PRO A 0 33 . 24.335 11.932 -20.082 1.00 70.05 33 A 1 ATOM 269 C CG . PRO A 0 33 . 21.799 9.757 -19.463 1.00 70.05 33 A 1 ATOM 270 C CD . PRO A 0 33 . 22.712 9.178 -18.387 1.00 70.05 33 A 1 ATOM 271 N N . GLU A 0 34 . 25.653 10.893 -21.599 1.00 71.05 34 A 1 ATOM 272 C CA . GLU A 0 34 . 26.366 12.095 -22.065 1.00 71.05 34 A 1 ATOM 273 C C . GLU A 0 34 . 25.389 13.201 -22.507 1.00 71.05 34 A 1 ATOM 274 C CB . GLU A 0 34 . 27.277 11.739 -23.257 1.00 71.05 34 A 1 ATOM 275 O O . GLU A 0 34 . 25.718 14.390 -22.502 1.00 71.05 34 A 1 ATOM 276 C CG . GLU A 0 34 . 28.437 10.784 -22.921 1.00 71.05 34 A 1 ATOM 277 C CD . GLU A 0 34 . 29.372 10.523 -24.122 1.00 71.05 34 A 1 ATOM 278 O OE1 . GLU A 0 34 . 30.426 9.882 -23.915 1.00 71.05 34 A 1 ATOM 279 O OE2 . GLU A 0 34 . 29.058 10.988 -25.245 1.00 71.05 34 A 1 ATOM 280 N N . ASN A 0 35 . 24.162 12.808 -22.864 1.00 70.26 35 A 1 ATOM 281 C CA . ASN A 0 35 . 23.100 13.674 -23.328 1.00 70.26 35 A 1 ATOM 282 C C . ASN A 0 35 . 21.782 13.451 -22.560 1.00 70.26 35 A 1 ATOM 283 C CB . ASN A 0 35 . 22.960 13.412 -24.831 1.00 70.26 35 A 1 ATOM 284 O O . ASN A 0 35 . 21.051 12.491 -22.794 1.00 70.26 35 A 1 ATOM 285 C CG . ASN A 0 35 . 22.032 14.384 -25.515 1.00 70.26 35 A 1 ATOM 286 N ND2 . ASN A 0 35 . 21.848 14.205 -26.798 1.00 70.26 35 A 1 ATOM 287 O OD1 . ASN A 0 35 . 21.470 15.303 -24.928 1.00 70.26 35 A 1 ATOM 288 N N . LEU A 0 36 . 21.408 14.410 -21.707 1.00 74.13 36 A 1 ATOM 289 C CA . LEU A 0 36 . 20.109 14.409 -21.015 1.00 74.13 36 A 1 ATOM 290 C C . LEU A 0 36 . 18.914 14.723 -21.941 1.00 74.13 36 A 1 ATOM 291 C CB . LEU A 0 36 . 20.143 15.400 -19.833 1.00 74.13 36 A 1 ATOM 292 O O . LEU A 0 36 . 17.765 14.573 -21.525 1.00 74.13 36 A 1 ATOM 293 C CG . LEU A 0 36 . 21.189 15.111 -18.740 1.00 74.13 36 A 1 ATOM 294 C CD1 . LEU A 0 36 . 21.133 16.220 -17.687 1.00 74.13 36 A 1 ATOM 295 C CD2 . LEU A 0 36 . 20.952 13.780 -18.028 1.00 74.13 36 A 1 ATOM 296 N N . SER A 0 37 . 19.149 15.164 -23.182 1.00 75.57 37 A 1 ATOM 297 C CA . SER A 0 37 . 18.070 15.501 -24.128 1.00 75.57 37 A 1 ATOM 298 C C . SER A 0 37 . 17.297 14.259 -24.578 1.00 75.57 37 A 1 ATOM 299 C CB . SER A 0 37 . 18.594 16.237 -25.368 1.00 75.57 37 A 1 ATOM 300 O O . SER A 0 37 . 16.082 14.323 -24.742 1.00 75.57 37 A 1 ATOM 301 O OG . SER A 0 37 . 19.505 17.263 -25.016 1.00 75.57 37 A 1 ATOM 302 N N . GLU A 0 38 . 17.971 13.112 -24.683 1.00 69.96 38 A 1 ATOM 303 C CA . GLU A 0 38 . 17.354 11.829 -25.052 1.00 69.96 38 A 1 ATOM 304 C C . GLU A 0 38 . 16.345 11.354 -23.995 1.00 69.96 38 A 1 ATOM 305 C CB . GLU A 0 38 . 18.461 10.779 -25.230 1.00 69.96 38 A 1 ATOM 306 O O . GLU A 0 38 . 15.317 10.758 -24.320 1.00 69.96 38 A 1 ATOM 307 C CG . GLU A 0 38 . 19.359 11.114 -26.432 1.00 69.96 38 A 1 ATOM 308 C CD . GLU A 0 38 . 20.573 10.187 -26.564 1.00 69.96 38 A 1 ATOM 309 O OE1 . GLU A 0 38 . 21.551 10.660 -27.189 1.00 69.96 38 A 1 ATOM 310 O OE2 . GLU A 0 38 . 20.510 9.044 -26.059 1.00 69.96 38 A 1 ATOM 311 N N . ILE A 0 39 . 16.587 11.694 -22.722 1.00 74.47 39 A 1 ATOM 312 C CA . ILE A 0 39 . 15.644 11.431 -21.631 1.00 74.47 39 A 1 ATOM 313 C C . ILE A 0 39 . 14.368 12.248 -21.846 1.00 74.47 39 A 1 ATOM 314 C CB . ILE A 0 39 . 16.289 11.729 -20.257 1.00 74.47 39 A 1 ATOM 315 O O . ILE A 0 39 . 13.269 11.711 -21.717 1.00 74.47 39 A 1 ATOM 316 C CG1 . ILE A 0 39 . 17.505 10.811 -20.001 1.00 74.47 39 A 1 ATOM 317 C CG2 . ILE A 0 39 . 15.256 11.583 -19.122 1.00 74.47 39 A 1 ATOM 318 C CD1 . ILE A 0 39 . 18.394 11.331 -18.867 1.00 74.47 39 A 1 ATOM 319 N N . ALA A 0 40 . 14.484 13.532 -22.198 1.00 74.94 40 A 1 ATOM 320 C CA . ALA A 0 40 . 13.322 14.375 -22.469 1.00 74.94 40 A 1 ATOM 321 C C . ALA A 0 40 . 12.515 13.860 -23.672 1.00 74.94 40 A 1 ATOM 322 C CB . ALA A 0 40 . 13.782 15.825 -22.664 1.00 74.94 40 A 1 ATOM 323 O O . ALA A 0 40 . 11.285 13.822 -23.606 1.00 74.94 40 A 1 ATOM 324 N N . ASP A 0 41 . 13.181 13.404 -24.735 1.00 73.45 41 A 1 ATOM 325 C CA . ASP A 0 41 . 12.513 12.800 -25.892 1.00 73.45 41 A 1 ATOM 326 C C . ASP A 0 41 . 11.750 11.520 -25.516 1.00 73.45 41 A 1 ATOM 327 C CB . ASP A 0 41 . 13.530 12.537 -27.014 1.00 73.45 41 A 1 ATOM 328 O O . ASP A 0 41 . 10.631 11.323 -25.993 1.00 73.45 41 A 1 ATOM 329 C CG . ASP A 0 41 . 14.003 13.818 -27.714 1.00 73.45 41 A 1 ATOM 330 O OD1 . ASP A 0 41 . 13.265 14.832 -27.656 1.00 73.45 41 A 1 ATOM 331 O OD2 . ASP A 0 41 . 15.074 13.760 -28.355 1.00 73.45 41 A 1 ATOM 332 N N . LEU A 0 42 . 12.278 10.703 -24.596 1.00 71.11 42 A 1 ATOM 333 C CA . LEU A 0 42 . 11.589 9.517 -24.072 1.00 71.11 42 A 1 ATOM 334 C C . LEU A 0 42 . 10.332 9.869 -23.252 1.00 71.11 42 A 1 ATOM 335 C CB . LEU A 0 42 . 12.598 8.692 -23.250 1.00 71.11 42 A 1 ATOM 336 O O . LEU A 0 42 . 9.319 9.174 -23.351 1.00 71.11 42 A 1 ATOM 337 C CG . LEU A 0 42 . 12.056 7.352 -22.721 1.00 71.11 42 A 1 ATOM 338 C CD1 . LEU A 0 42 . 11.655 6.401 -23.853 1.00 71.11 42 A 1 ATOM 339 C CD2 . LEU A 0 42 . 13.125 6.665 -21.870 1.00 71.11 42 A 1 ATOM 340 N N . TRP A 0 43 . 10.366 10.956 -22.472 1.00 72.90 43 A 1 ATOM 341 C CA . TRP A 0 43 . 9.193 11.449 -21.732 1.00 72.90 43 A 1 ATOM 342 C C . TRP A 0 43 . 8.138 12.076 -22.651 1.00 72.90 43 A 1 ATOM 343 C CB . TRP A 0 43 . 9.623 12.459 -20.660 1.00 72.90 43 A 1 ATOM 344 O O . TRP A 0 43 . 6.941 11.913 -22.413 1.00 72.90 43 A 1 ATOM 345 C CG . TRP A 0 43 . 10.278 11.857 -19.458 1.00 72.90 43 A 1 ATOM 346 C CD1 . TRP A 0 43 . 11.594 11.906 -19.167 1.00 72.90 43 A 1 ATOM 347 C CD2 . TRP A 0 43 . 9.662 11.140 -18.348 1.00 72.90 43 A 1 ATOM 348 C CE2 . TRP A 0 43 . 10.690 10.732 -17.445 1.00 72.90 43 A 1 ATOM 349 C CE3 . TRP A 0 43 . 8.333 10.813 -18.003 1.00 72.90 43 A 1 ATOM 350 N NE1 . TRP A 0 43 . 11.853 11.202 -18.010 1.00 72.90 43 A 1 ATOM 351 C CH2 . TRP A 0 43 . 9.084 9.717 -15.951 1.00 72.90 43 A 1 ATOM 352 C CZ2 . TRP A 0 43 . 10.418 10.024 -16.267 1.00 72.90 43 A 1 ATOM 353 C CZ3 . TRP A 0 43 . 8.046 10.114 -16.814 1.00 72.90 43 A 1 ATOM 354 N N . ASN A 0 44 . 8.573 12.774 -23.702 1.00 73.57 44 A 1 ATOM 355 C CA . ASN A 0 44 . 7.685 13.404 -24.682 1.00 73.57 44 A 1 ATOM 356 C C . ASN A 0 44 . 7.122 12.400 -25.699 1.00 73.57 44 A 1 ATOM 357 C CB . ASN A 0 44 . 8.456 14.532 -25.380 1.00 73.57 44 A 1 ATOM 358 O O . ASN A 0 44 . 6.039 12.614 -26.243 1.00 73.57 44 A 1 ATOM 359 C CG . ASN A 0 44 . 8.724 15.710 -24.462 1.00 73.57 44 A 1 ATOM 360 N ND2 . ASN A 0 44 . 9.916 16.254 -24.491 1.00 73.57 44 A 1 ATOM 361 O OD1 . ASN A 0 44 . 7.864 16.181 -23.735 1.00 73.57 44 A 1 ATOM 362 N N . SER A 0 45 . 7.836 11.299 -25.934 1.00 67.39 45 A 1 ATOM 363 C CA . SER A 0 45 . 7.438 10.204 -26.815 1.00 67.39 45 A 1 ATOM 364 C C . SER A 0 45 . 7.538 8.881 -26.058 1.00 67.39 45 A 1 ATOM 365 C CB . SER A 0 45 . 8.323 10.170 -28.070 1.00 67.39 45 A 1 ATOM 366 O O . SER A 0 45 . 8.536 8.173 -26.224 1.00 67.39 45 A 1 ATOM 367 O OG . SER A 0 45 . 8.272 11.403 -28.753 1.00 67.39 45 A 1 ATOM 368 N N . PRO A 0 46 . 6.520 8.508 -25.252 1.00 66.42 46 A 1 ATOM 369 C CA . PRO A 0 46 . 6.476 7.204 -24.604 1.00 66.42 46 A 1 ATOM 370 C C . PRO A 0 46 . 6.495 6.120 -25.683 1.00 66.42 46 A 1 ATOM 371 C CB . PRO A 0 46 . 5.205 7.184 -23.738 1.00 66.42 46 A 1 ATOM 372 O O . PRO A 0 46 . 5.470 5.751 -26.261 1.00 66.42 46 A 1 ATOM 373 C CG . PRO A 0 46 . 4.847 8.660 -23.582 1.00 66.42 46 A 1 ATOM 374 C CD . PRO A 0 46 . 5.357 9.294 -24.873 1.00 66.42 46 A 1 ATOM 375 N N . THR A 0 47 . 7.690 5.644 -26.022 1.00 63.71 47 A 1 ATOM 376 C CA . THR A 0 47 . 7.853 4.600 -27.024 1.00 63.71 47 A 1 ATOM 377 C C . THR A 0 47 . 7.182 3.361 -26.462 1.00 63.71 47 A 1 ATOM 378 C CB . THR A 0 47 . 9.325 4.358 -27.373 1.00 63.71 47 A 1 ATOM 379 O O . THR A 0 47 . 7.393 3.003 -25.303 1.00 63.71 47 A 1 ATOM 380 C CG2 . THR A 0 47 . 9.487 3.271 -28.438 1.00 63.71 47 A 1 ATOM 381 O OG1 . THR A 0 47 . 9.856 5.532 -27.937 1.00 63.71 47 A 1 ATOM 382 N N . ARG A 0 48 . 6.327 2.726 -27.268 1.00 61.79 48 A 1 ATOM 383 C CA . ARG A 0 48 . 5.562 1.543 -26.873 1.00 61.79 48 A 1 ATOM 384 C C . ARG A 0 48 . 6.525 0.441 -26.430 1.00 61.79 48 A 1 ATOM 385 C CB . ARG A 0 48 . 4.680 1.124 -28.058 1.00 61.79 48 A 1 ATOM 386 O O . ARG A 0 48 . 7.084 -0.269 -27.261 1.00 61.79 48 A 1 ATOM 387 C CG . ARG A 0 48 . 3.701 -0.001 -27.701 1.00 61.79 48 A 1 ATOM 388 C CD . ARG A 0 48 . 2.876 -0.347 -28.943 1.00 61.79 48 A 1 ATOM 389 N NE . ARG A 0 48 . 1.769 -1.265 -28.615 1.00 61.79 48 A 1 ATOM 390 N NH1 . ARG A 0 48 . 2.230 -2.932 -30.132 1.00 61.79 48 A 1 ATOM 391 N NH2 . ARG A 0 48 . 0.412 -3.066 -28.843 1.00 61.79 48 A 1 ATOM 392 C CZ . ARG A 0 48 . 1.482 -2.412 -29.198 1.00 61.79 48 A 1 ATOM 393 N N . THR A 0 49 . 6.722 0.296 -25.124 1.00 63.80 49 A 1 ATOM 394 C CA . THR A 0 49 . 7.515 -0.799 -24.575 1.00 63.80 49 A 1 ATOM 395 C C . THR A 0 49 . 6.777 -2.103 -24.858 1.00 63.80 49 A 1 ATOM 396 C CB . THR A 0 49 . 7.825 -0.612 -23.080 1.00 63.80 49 A 1 ATOM 397 O O . THR A 0 49 . 5.551 -2.185 -24.772 1.00 63.80 49 A 1 ATOM 398 C CG2 . THR A 0 49 . 8.725 0.597 -22.828 1.00 63.80 49 A 1 ATOM 399 O OG1 . THR A 0 49 . 6.650 -0.427 -22.331 1.00 63.80 49 A 1 ATOM 400 N N . HIS A 0 50 . 7.517 -3.144 -25.229 1.00 58.91 50 A 1 ATOM 401 C CA . HIS A 0 50 . 6.969 -4.446 -25.628 1.00 58.91 50 A 1 ATOM 402 C C . HIS A 0 50 . 6.329 -5.239 -24.461 1.00 58.91 50 A 1 ATOM 403 C CB . HIS A 0 50 . 8.073 -5.228 -26.368 1.00 58.91 50 A 1 ATOM 404 O O . HIS A 0 50 . 6.033 -6.426 -24.599 1.00 58.91 50 A 1 ATOM 405 C CG . HIS A 0 50 . 7.642 -5.716 -27.725 1.00 58.91 50 A 1 ATOM 406 C CD2 . HIS A 0 50 . 7.879 -5.110 -28.931 1.00 58.91 50 A 1 ATOM 407 N ND1 . HIS A 0 50 . 6.949 -6.874 -27.980 1.00 58.91 50 A 1 ATOM 408 C CE1 . HIS A 0 50 . 6.783 -6.974 -29.309 1.00 58.91 50 A 1 ATOM 409 N NE2 . HIS A 0 50 . 7.311 -5.909 -29.931 1.00 58.91 50 A 1 ATOM 410 N N . GLY A 0 51 . 6.118 -4.596 -23.308 1.00 63.99 51 A 1 ATOM 411 C CA . GLY A 0 51 . 5.505 -5.171 -22.119 1.00 63.99 51 A 1 ATOM 412 C C . GLY A 0 51 . 3.984 -5.013 -22.104 1.00 63.99 51 A 1 ATOM 413 O O . GLY A 0 51 . 3.403 -4.124 -22.724 1.00 63.99 51 A 1 ATOM 414 N N . THR A 0 52 . 3.311 -5.849 -21.318 1.00 62.71 52 A 1 ATOM 415 C CA . THR A 0 52 . 1.860 -5.744 -21.071 1.00 62.71 52 A 1 ATOM 416 C C . THR A 0 52 . 1.449 -4.417 -20.418 1.00 62.71 52 A 1 ATOM 417 C CB . THR A 0 52 . 1.396 -6.898 -20.176 1.00 62.71 52 A 1 ATOM 418 O O . THR A 0 52 . 0.272 -4.068 -20.438 1.00 62.71 52 A 1 ATOM 419 C CG2 . THR A 0 52 . 1.545 -8.252 -20.871 1.00 62.71 52 A 1 ATOM 420 O OG1 . THR A 0 52 . 2.191 -6.927 -19.012 1.00 62.71 52 A 1 ATOM 421 N N . PHE A 0 53 . 2.416 -3.667 -19.883 1.00 62.21 53 A 1 ATOM 422 C CA . PHE A 0 53 . 2.257 -2.352 -19.260 1.00 62.21 53 A 1 ATOM 423 C C . PHE A 0 53 . 1.909 -1.213 -20.239 1.00 62.21 53 A 1 ATOM 424 C CB . PHE A 0 53 . 3.534 -2.041 -18.454 1.00 62.21 53 A 1 ATOM 425 O O . PHE A 0 53 . 1.571 -0.123 -19.791 1.00 62.21 53 A 1 ATOM 426 C CG . PHE A 0 53 . 3.297 -2.032 -16.959 1.00 62.21 53 A 1 ATOM 427 C CD1 . PHE A 0 53 . 3.012 -0.817 -16.308 1.00 62.21 53 A 1 ATOM 428 C CD2 . PHE A 0 53 . 3.329 -3.231 -16.221 1.00 62.21 53 A 1 ATOM 429 C CE1 . PHE A 0 53 . 2.771 -0.798 -14.924 1.00 62.21 53 A 1 ATOM 430 C CE2 . PHE A 0 53 . 3.083 -3.212 -14.836 1.00 62.21 53 A 1 ATOM 431 C CZ . PHE A 0 53 . 2.806 -1.995 -14.187 1.00 62.21 53 A 1 ATOM 432 N N . GLY A 0 54 . 1.956 -1.454 -21.555 1.00 56.26 54 A 1 ATOM 433 C CA . GLY A 0 54 . 1.679 -0.458 -22.602 1.00 56.26 54 A 1 ATOM 434 C C . GLY A 0 54 . 0.408 -0.715 -23.417 1.00 56.26 54 A 1 ATOM 435 O O . GLY A 0 54 . 0.273 -0.191 -24.526 1.00 56.26 54 A 1 ATOM 436 N N . ARG A 0 55 . -0.518 -1.559 -22.936 1.00 59.35 55 A 1 ATOM 437 C CA . ARG A 0 55 . -1.841 -1.660 -23.564 1.00 59.35 55 A 1 ATOM 438 C C . ARG A 0 55 . -2.598 -0.382 -23.221 1.00 59.35 55 A 1 ATOM 439 C CB . ARG A 0 55 . -2.574 -2.944 -23.126 1.00 59.35 55 A 1 ATOM 440 O O . ARG A 0 55 . -3.013 -0.226 -22.077 1.00 59.35 55 A 1 ATOM 441 C CG . ARG A 0 55 . -3.745 -3.284 -24.068 1.00 59.35 55 A 1 ATOM 442 C CD . ARG A 0 55 . -4.437 -4.588 -23.642 1.00 59.35 55 A 1 ATOM 443 N NE . ARG A 0 55 . -5.349 -5.106 -24.688 1.00 59.35 55 A 1 ATOM 444 N NH1 . ARG A 0 55 . -7.355 -4.448 -23.778 1.00 59.35 55 A 1 ATOM 445 N NH2 . ARG A 0 55 . -7.336 -5.611 -25.681 1.00 59.35 55 A 1 ATOM 446 C CZ . ARG A 0 55 . -6.670 -5.051 -24.708 1.00 59.35 55 A 1 ATOM 447 N N . GLU A 0 56 . -2.765 0.503 -24.207 1.00 59.12 56 A 1 ATOM 448 C CA . GLU A 0 56 . -3.724 1.605 -24.112 1.00 59.12 56 A 1 ATOM 449 C C . GLU A 0 56 . -5.028 1.006 -23.560 1.00 59.12 56 A 1 ATOM 450 C CB . GLU A 0 56 . -3.959 2.238 -25.496 1.00 59.12 56 A 1 ATOM 451 O O . GLU A 0 56 . -5.522 0.018 -24.132 1.00 59.12 56 A 1 ATOM 452 C CG . GLU A 0 56 . -4.811 3.523 -25.430 1.00 59.12 56 A 1 ATOM 453 C CD . GLU A 0 56 . -5.364 3.971 -26.797 1.00 59.12 56 A 1 ATOM 454 O OE1 . GLU A 0 56 . -6.096 4.984 -26.819 1.00 59.12 56 A 1 ATOM 455 O OE2 . GLU A 0 56 . -5.090 3.279 -27.807 1.00 59.12 56 A 1 ATOM 456 N N . PRO A 0 57 . -5.542 1.483 -22.411 1.00 60.59 57 A 1 ATOM 457 C CA . PRO A 0 57 . -6.859 1.071 -21.979 1.00 60.59 57 A 1 ATOM 458 C C . PRO A 0 57 . -7.779 1.427 -23.135 1.00 60.59 57 A 1 ATOM 459 C CB . PRO A 0 57 . -7.153 1.839 -20.686 1.00 60.59 57 A 1 ATOM 460 O O . PRO A 0 57 . -7.890 2.598 -23.484 1.00 60.59 57 A 1 ATOM 461 C CG . PRO A 0 57 . -6.196 3.030 -20.720 1.00 60.59 57 A 1 ATOM 462 C CD . PRO A 0 57 . -5.026 2.560 -21.581 1.00 60.59 57 A 1 ATOM 463 N N . ALA A 0 58 . -8.354 0.406 -23.785 1.00 59.81 58 A 1 ATOM 464 C CA . ALA A 0 58 . -9.325 0.621 -24.845 1.00 59.81 58 A 1 ATOM 465 C C . ALA A 0 58 . -10.288 1.671 -24.308 1.00 59.81 58 A 1 ATOM 466 C CB . ALA A 0 58 . -10.039 -0.700 -25.170 1.00 59.81 58 A 1 ATOM 467 O O . ALA A 0 58 . -10.817 1.456 -23.217 1.00 59.81 58 A 1 ATOM 468 N N . ALA A 0 59 . -10.404 2.808 -24.999 1.00 57.42 59 A 1 ATOM 469 C CA . ALA A 0 59 . -11.259 3.915 -24.607 1.00 57.42 59 A 1 ATOM 470 C C . ALA A 0 59 . -12.710 3.415 -24.596 1.00 57.42 59 A 1 ATOM 471 C CB . ALA A 0 59 . -11.004 5.094 -25.558 1.00 57.42 59 A 1 ATOM 472 O O . ALA A 0 59 . -13.461 3.547 -25.564 1.00 57.42 59 A 1 ATOM 473 N N . VAL A 0 60 . -13.069 2.721 -23.516 1.00 57.50 60 A 1 ATOM 474 C CA . VAL A 0 60 . -14.422 2.315 -23.190 1.00 57.50 60 A 1 ATOM 475 C C . VAL A 0 60 . -15.166 3.626 -23.044 1.00 57.50 60 A 1 ATOM 476 C CB . VAL A 0 60 . -14.474 1.441 -21.922 1.00 57.50 60 A 1 ATOM 477 O O . VAL A 0 60 . -14.697 4.553 -22.385 1.00 57.50 60 A 1 ATOM 478 C CG1 . VAL A 0 60 . -15.913 1.200 -21.453 1.00 57.50 60 A 1 ATOM 479 C CG2 . VAL A 0 60 . -13.855 0.060 -22.194 1.00 57.50 60 A 1 ATOM 480 N N . LYS A 0 61 . -16.264 3.721 -23.786 1.00 59.51 61 A 1 ATOM 481 C CA . LYS A 0 61 . -17.068 4.927 -23.924 1.00 59.51 61 A 1 ATOM 482 C C . LYS A 0 61 . -17.337 5.568 -22.553 1.00 59.51 61 A 1 ATOM 483 C CB . LYS A 0 61 . -18.383 4.558 -24.616 1.00 59.51 61 A 1 ATOM 484 O O . LYS A 0 61 . -17.551 4.823 -21.597 1.00 59.51 61 A 1 ATOM 485 C CG . LYS A 0 61 . -18.138 4.080 -26.054 1.00 59.51 61 A 1 ATOM 486 C CD . LYS A 0 61 . -19.474 3.994 -26.788 1.00 59.51 61 A 1 ATOM 487 C CE . LYS A 0 61 . -19.242 3.734 -28.276 1.00 59.51 61 A 1 ATOM 488 N NZ . LYS A 0 61 . -20.535 3.792 -28.996 1.00 59.51 61 A 1 ATOM 489 N N . PRO A 0 62 . -17.410 6.910 -22.471 1.00 62.71 62 A 1 ATOM 490 C CA . PRO A 0 62 . -17.659 7.647 -21.222 1.00 62.71 62 A 1 ATOM 491 C C . PRO A 0 62 . -19.021 7.341 -20.561 1.00 62.71 62 A 1 ATOM 492 C CB . PRO A 0 62 . -17.529 9.127 -21.609 1.00 62.71 62 A 1 ATOM 493 O O . PRO A 0 62 . -19.375 7.938 -19.554 1.00 62.71 62 A 1 ATOM 494 C CG . PRO A 0 62 . -17.913 9.147 -23.087 1.00 62.71 62 A 1 ATOM 495 C CD . PRO A 0 62 . -17.328 7.835 -23.593 1.00 62.71 62 A 1 ATOM 496 N N . ASP A 0 63 . -19.806 6.412 -21.108 1.00 60.22 63 A 1 ATOM 497 C CA . ASP A 0 63 . -21.116 6.032 -20.586 1.00 60.22 63 A 1 ATOM 498 C C . ASP A 0 63 . -21.032 5.213 -19.278 1.00 60.22 63 A 1 ATOM 499 C CB . ASP A 0 63 . -21.887 5.288 -21.692 1.00 60.22 63 A 1 ATOM 500 O O . ASP A 0 63 . -22.024 5.120 -18.559 1.00 60.22 63 A 1 ATOM 501 C CG . ASP A 0 63 . -22.173 6.161 -22.926 1.00 60.22 63 A 1 ATOM 502 O OD1 . ASP A 0 63 . -22.542 7.342 -22.751 1.00 60.22 63 A 1 ATOM 503 O OD2 . ASP A 0 63 . -22.017 5.638 -24.059 1.00 60.22 63 A 1 ATOM 504 N N . ASP A 0 64 . -19.855 4.673 -18.927 1.00 65.04 64 A 1 ATOM 505 C CA . ASP A 0 64 . -19.625 3.850 -17.728 1.00 65.04 64 A 1 ATOM 506 C C . ASP A 0 64 . -18.619 4.491 -16.747 1.00 65.04 64 A 1 ATOM 507 C CB . ASP A 0 64 . -19.301 2.389 -18.126 1.00 65.04 64 A 1 ATOM 508 O O . ASP A 0 64 . -17.670 3.872 -16.259 1.00 65.04 64 A 1 ATOM 509 C CG . ASP A 0 64 . -20.496 1.425 -18.053 1.00 65.04 64 A 1 ATOM 510 O OD1 . ASP A 0 64 . -21.437 1.673 -17.263 1.00 65.04 64 A 1 ATOM 511 O OD2 . ASP A 0 64 . -20.405 0.361 -18.709 1.00 65.04 64 A 1 ATOM 512 N N . ASP A 0 65 . -18.877 5.744 -16.367 1.00 80.05 65 A 1 ATOM 513 C CA . ASP A 0 65 . -18.154 6.496 -15.325 1.00 80.05 65 A 1 ATOM 514 C C . ASP A 0 65 . -18.338 5.925 -13.899 1.00 80.05 65 A 1 ATOM 515 C CB . ASP A 0 65 . -18.570 7.980 -15.394 1.00 80.05 65 A 1 ATOM 516 O O . ASP A 0 65 . -18.204 6.638 -12.905 1.00 80.05 65 A 1 ATOM 517 C CG . ASP A 0 65 . -17.888 8.782 -16.503 1.00 80.05 65 A 1 ATOM 518 O OD1 . ASP A 0 65 . -16.919 8.268 -17.104 1.00 80.05 65 A 1 ATOM 519 O OD2 . ASP A 0 65 . -18.304 9.952 -16.645 1.00 80.05 65 A 1 ATOM 520 N N . ARG A 0 66 . -18.648 4.630 -13.735 1.00 88.17 66 A 1 ATOM 521 C CA . ARG A 0 66 . -18.869 4.000 -12.420 1.00 88.17 66 A 1 ATOM 522 C C . ARG A 0 66 . -17.680 4.209 -11.484 1.00 88.17 66 A 1 ATOM 523 C CB . ARG A 0 66 . -19.171 2.505 -12.606 1.00 88.17 66 A 1 ATOM 524 O O . ARG A 0 66 . -17.881 4.510 -10.310 1.00 88.17 66 A 1 ATOM 525 C CG . ARG A 0 66 . -19.491 1.827 -11.265 1.00 88.17 66 A 1 ATOM 526 C CD . ARG A 0 66 . -19.829 0.349 -11.464 1.00 88.17 66 A 1 ATOM 527 N NE . ARG A 0 66 . -20.168 -0.288 -10.174 1.00 88.17 66 A 1 ATOM 528 N NH1 . ARG A 0 66 . -18.612 -1.982 -10.185 1.00 88.17 66 A 1 ATOM 529 N NH2 . ARG A 0 66 . -20.003 -1.764 -8.454 1.00 88.17 66 A 1 ATOM 530 C CZ . ARG A 0 66 . -19.594 -1.338 -9.617 1.00 88.17 66 A 1 ATOM 531 N N . TYR A 0 67 . -16.463 4.062 -12.005 1.00 87.39 67 A 1 ATOM 532 C CA . TYR A 0 67 . -15.238 4.302 -11.242 1.00 87.39 67 A 1 ATOM 533 C C . TYR A 0 67 . -15.085 5.772 -10.857 1.00 87.39 67 A 1 ATOM 534 C CB . TYR A 0 67 . -14.022 3.831 -12.046 1.00 87.39 67 A 1 ATOM 535 O O . TYR A 0 67 . -14.777 6.061 -9.706 1.00 87.39 67 A 1 ATOM 536 C CG . TYR A 0 67 . -13.879 2.325 -12.089 1.00 87.39 67 A 1 ATOM 537 C CD1 . TYR A 0 67 . -13.361 1.652 -10.966 1.00 87.39 67 A 1 ATOM 538 C CD2 . TYR A 0 67 . -14.250 1.602 -13.239 1.00 87.39 67 A 1 ATOM 539 C CE1 . TYR A 0 67 . -13.198 0.255 -10.992 1.00 87.39 67 A 1 ATOM 540 C CE2 . TYR A 0 67 . -14.096 0.202 -13.266 1.00 87.39 67 A 1 ATOM 541 O OH . TYR A 0 67 . -13.404 -1.820 -12.175 1.00 87.39 67 A 1 ATOM 542 C CZ . TYR A 0 67 . -13.563 -0.471 -12.146 1.00 87.39 67 A 1 ATOM 543 N N . LEU A 0 68 . -15.350 6.695 -11.785 1.00 89.47 68 A 1 ATOM 544 C CA . LEU A 0 68 . -15.255 8.130 -11.526 1.00 89.47 68 A 1 ATOM 545 C C . LEU A 0 68 . -16.302 8.584 -10.497 1.00 89.47 68 A 1 ATOM 546 C CB . LEU A 0 68 . -15.374 8.874 -12.868 1.00 89.47 68 A 1 ATOM 547 O O . LEU A 0 68 . -15.963 9.279 -9.545 1.00 89.47 68 A 1 ATOM 548 C CG . LEU A 0 68 . -15.267 10.405 -12.758 1.00 89.47 68 A 1 ATOM 549 C CD1 . LEU A 0 68 . -13.931 10.850 -12.156 1.00 89.47 68 A 1 ATOM 550 C CD2 . LEU A 0 68 . -15.403 11.028 -14.145 1.00 89.47 68 A 1 ATOM 551 N N . ARG A 0 69 . -17.552 8.124 -10.625 1.00 90.79 69 A 1 ATOM 552 C CA . ARG A 0 69 . -18.629 8.388 -9.656 1.00 90.79 69 A 1 ATOM 553 C C . ARG A 0 69 . -18.308 7.822 -8.274 1.00 90.79 69 A 1 ATOM 554 C CB . ARG A 0 69 . -19.958 7.815 -10.169 1.00 90.79 69 A 1 ATOM 555 O O . ARG A 0 69 . -18.520 8.509 -7.282 1.00 90.79 69 A 1 ATOM 556 C CG . ARG A 0 69 . -20.510 8.588 -11.374 1.00 90.79 69 A 1 ATOM 557 C CD . ARG A 0 69 . -21.843 7.975 -11.814 1.00 90.79 69 A 1 ATOM 558 N NE . ARG A 0 69 . -22.378 8.650 -13.009 1.00 90.79 69 A 1 ATOM 559 N NH1 . ARG A 0 69 . -24.373 7.521 -13.134 1.00 90.79 69 A 1 ATOM 560 N NH2 . ARG A 0 69 . -23.864 9.043 -14.683 1.00 90.79 69 A 1 ATOM 561 C CZ . ARG A 0 69 . -23.532 8.404 -13.599 1.00 90.79 69 A 1 ATOM 562 N N . ALA A 0 70 . -17.779 6.597 -8.204 1.00 91.44 70 A 1 ATOM 563 C CA . ALA A 0 70 . -17.345 6.000 -6.941 1.00 91.44 70 A 1 ATOM 564 C C . ALA A 0 70 . -16.197 6.795 -6.304 1.00 91.44 70 A 1 ATOM 565 C CB . ALA A 0 70 . -16.953 4.537 -7.182 1.00 91.44 70 A 1 ATOM 566 O O . ALA A 0 70 . -16.256 7.088 -5.114 1.00 91.44 70 A 1 ATOM 567 N N . ALA A 0 71 . -15.203 7.209 -7.096 1.00 92.47 71 A 1 ATOM 568 C CA . ALA A 0 71 . -14.092 8.020 -6.613 1.00 92.47 71 A 1 ATOM 569 C C . ALA A 0 71 . -14.573 9.372 -6.062 1.00 92.47 71 A 1 ATOM 570 C CB . ALA A 0 71 . -13.074 8.191 -7.747 1.00 92.47 71 A 1 ATOM 571 O O . ALA A 0 71 . -14.199 9.740 -4.953 1.00 92.47 71 A 1 ATOM 572 N N . ILE A 0 72 . -15.442 10.085 -6.789 1.00 90.77 72 A 1 ATOM 573 C CA . ILE A 0 72 . -16.029 11.357 -6.329 1.00 90.77 72 A 1 ATOM 574 C C . ILE A 0 72 . -16.782 11.157 -5.005 1.00 90.77 72 A 1 ATOM 575 C CB . ILE A 0 72 . -16.933 11.963 -7.429 1.00 90.77 72 A 1 ATOM 576 O O . ILE A 0 72 . -16.542 11.886 -4.045 1.00 90.77 72 A 1 ATOM 577 C CG1 . ILE A 0 72 . -16.077 12.421 -8.635 1.00 90.77 72 A 1 ATOM 578 C CG2 . ILE A 0 72 . -17.744 13.158 -6.890 1.00 90.77 72 A 1 ATOM 579 C CD1 . ILE A 0 72 . -16.894 12.691 -9.906 1.00 90.77 72 A 1 ATOM 580 N N . GLN A 0 73 . -17.617 10.119 -4.915 1.00 94.70 73 A 1 ATOM 581 C CA . GLN A 0 73 . -18.342 9.796 -3.686 1.00 94.70 73 A 1 ATOM 582 C C . GLN A 0 73 . -17.399 9.485 -2.512 1.00 94.70 73 A 1 ATOM 583 C CB . GLN A 0 73 . -19.270 8.603 -3.962 1.00 94.70 73 A 1 ATOM 584 O O . GLN A 0 73 . -17.687 9.861 -1.376 1.00 94.70 73 A 1 ATOM 585 C CG . GLN A 0 73 . -20.159 8.240 -2.763 1.00 94.70 73 A 1 ATOM 586 C CD . GLN A 0 73 . -21.118 9.366 -2.401 1.00 94.70 73 A 1 ATOM 587 N NE2 . GLN A 0 73 . -21.142 9.845 -1.179 1.00 94.70 73 A 1 ATOM 588 O OE1 . GLN A 0 73 . -21.889 9.825 -3.222 1.00 94.70 73 A 1 ATOM 589 N N . GLU A 0 74 . -16.280 8.795 -2.748 1.00 93.02 74 A 1 ATOM 590 C CA . GLU A 0 74 . -15.277 8.529 -1.711 1.00 93.02 74 A 1 ATOM 591 C C . GLU A 0 74 . -14.626 9.818 -1.201 1.00 93.02 74 A 1 ATOM 592 C CB . GLU A 0 74 . -14.201 7.553 -2.211 1.00 93.02 74 A 1 ATOM 593 O O . GLU A 0 74 . -14.488 9.981 0.014 1.00 93.02 74 A 1 ATOM 594 C CG . GLU A 0 74 . -14.699 6.100 -2.219 1.00 93.02 74 A 1 ATOM 595 C CD . GLU A 0 74 . -13.636 5.097 -2.701 1.00 93.02 74 A 1 ATOM 596 O OE1 . GLU A 0 74 . -14.042 3.971 -3.075 1.00 93.02 74 A 1 ATOM 597 O OE2 . GLU A 0 74 . -12.429 5.422 -2.644 1.00 93.02 74 A 1 ATOM 598 N N . TYR A 0 75 . -14.297 10.760 -2.090 1.00 95.22 75 A 1 ATOM 599 C CA . TYR A 0 75 . -13.808 12.081 -1.689 1.00 95.22 75 A 1 ATOM 600 C C . TYR A 0 75 . -14.821 12.817 -0.802 1.00 95.22 75 A 1 ATOM 601 C CB . TYR A 0 75 . -13.445 12.925 -2.920 1.00 95.22 75 A 1 ATOM 602 O O . TYR A 0 75 . -14.443 13.326 0.258 1.00 95.22 75 A 1 ATOM 603 C CG . TYR A 0 75 . -12.072 12.626 -3.485 1.00 95.22 75 A 1 ATOM 604 C CD1 . TYR A 0 75 . -10.928 13.076 -2.801 1.00 95.22 75 A 1 ATOM 605 C CD2 . TYR A 0 75 . -11.930 11.920 -4.693 1.00 95.22 75 A 1 ATOM 606 C CE1 . TYR A 0 75 . -9.645 12.805 -3.313 1.00 95.22 75 A 1 ATOM 607 C CE2 . TYR A 0 75 . -10.652 11.623 -5.199 1.00 95.22 75 A 1 ATOM 608 O OH . TYR A 0 75 . -8.272 11.799 -5.007 1.00 95.22 75 A 1 ATOM 609 C CZ . TYR A 0 75 . -9.507 12.068 -4.510 1.00 95.22 75 A 1 ATOM 610 N N . ASP A 0 76 . -16.103 12.807 -1.172 1.00 94.79 76 A 1 ATOM 611 C CA . ASP A 0 76 . -17.166 13.420 -0.369 1.00 94.79 76 A 1 ATOM 612 C C . ASP A 0 76 . -17.333 12.722 0.987 1.00 94.79 76 A 1 ATOM 613 C CB . ASP A 0 76 . -18.492 13.398 -1.143 1.00 94.79 76 A 1 ATOM 614 O O . ASP A 0 76 . -17.470 13.381 2.021 1.00 94.79 76 A 1 ATOM 615 C CG . ASP A 0 76 . -18.525 14.368 -2.328 1.00 94.79 76 A 1 ATOM 616 O OD1 . ASP A 0 76 . -17.747 15.349 -2.308 1.00 94.79 76 A 1 ATOM 617 O OD2 . ASP A 0 76 . -19.381 14.144 -3.209 1.00 94.79 76 A 1 ATOM 618 N N . ASN A 0 77 . -17.255 11.388 1.022 1.00 93.14 77 A 1 ATOM 619 C CA . ASN A 0 77 . -17.302 10.612 2.262 1.00 93.14 77 A 1 ATOM 620 C C . ASN A 0 77 . -16.138 10.979 3.194 1.00 93.14 77 A 1 ATOM 621 C CB . ASN A 0 77 . -17.275 9.108 1.939 1.00 93.14 77 A 1 ATOM 622 O O . ASN A 0 77 . -16.346 11.184 4.391 1.00 93.14 77 A 1 ATOM 623 C CG . ASN A 0 77 . -18.525 8.595 1.251 1.00 93.14 77 A 1 ATOM 624 N ND2 . ASN A 0 77 . -18.458 7.408 0.692 1.00 93.14 77 A 1 ATOM 625 O OD1 . ASN A 0 77 . -19.583 9.203 1.235 1.00 93.14 77 A 1 ATOM 626 N N . ILE A 0 78 . -14.920 11.103 2.657 1.00 91.76 78 A 1 ATOM 627 C CA . ILE A 0 78 . -13.733 11.515 3.418 1.00 91.76 78 A 1 ATOM 628 C C . ILE A 0 78 . -13.903 12.947 3.946 1.00 91.76 78 A 1 ATOM 629 C CB . ILE A 0 78 . -12.460 11.355 2.552 1.00 91.76 78 A 1 ATOM 630 O O . ILE A 0 78 . -13.586 13.214 5.109 1.00 91.76 78 A 1 ATOM 631 C CG1 . ILE A 0 78 . -12.168 9.859 2.285 1.00 91.76 78 A 1 ATOM 632 C CG2 . ILE A 0 78 . -11.236 11.999 3.234 1.00 91.76 78 A 1 ATOM 633 C CD1 . ILE A 0 78 . -11.178 9.624 1.136 1.00 91.76 78 A 1 ATOM 634 N N . ALA A 0 79 . -14.445 13.864 3.141 1.00 91.61 79 A 1 ATOM 635 C CA . ALA A 0 79 . -14.713 15.237 3.563 1.00 91.61 79 A 1 ATOM 636 C C . ALA A 0 79 . -15.752 15.300 4.699 1.00 91.61 79 A 1 ATOM 637 C CB . ALA A 0 79 . -15.149 16.049 2.338 1.00 91.61 79 A 1 ATOM 638 O O . ALA A 0 79 . -15.514 15.969 5.714 1.00 91.61 79 A 1 ATOM 639 N N . LYS A 0 80 . -16.858 14.548 4.570 1.00 90.80 80 A 1 ATOM 640 C CA . LYS A 0 80 . -17.887 14.388 5.613 1.00 90.80 80 A 1 ATOM 641 C C . LYS A 0 80 . -17.279 13.819 6.901 1.00 90.80 80 A 1 ATOM 642 C CB . LYS A 0 80 . -19.052 13.512 5.093 1.00 90.80 80 A 1 ATOM 643 O O . LYS A 0 80 . -17.472 14.400 7.968 1.00 90.80 80 A 1 ATOM 644 C CG . LYS A 0 80 . -19.968 14.223 4.071 1.00 90.80 80 A 1 ATOM 645 C CD . LYS A 0 80 . -21.108 13.315 3.554 1.00 90.80 80 A 1 ATOM 646 C CE . LYS A 0 80 . -21.960 14.036 2.485 1.00 90.80 80 A 1 ATOM 647 N NZ . LYS A 0 80 . -23.186 13.285 2.074 1.00 90.80 80 A 1 ATOM 648 N N . LEU A 0 81 . -16.466 12.760 6.816 1.00 90.85 81 A 1 ATOM 649 C CA . LEU A 0 81 . -15.743 12.191 7.966 1.00 90.85 81 A 1 ATOM 650 C C . LEU A 0 81 . -14.823 13.212 8.639 1.00 90.85 81 A 1 ATOM 651 C CB . LEU A 0 81 . -14.936 10.956 7.530 1.00 90.85 81 A 1 ATOM 652 O O . LEU A 0 81 . -14.842 13.344 9.862 1.00 90.85 81 A 1 ATOM 653 C CG . LEU A 0 81 . -15.777 9.692 7.285 1.00 90.85 81 A 1 ATOM 654 C CD1 . LEU A 0 81 . -14.877 8.604 6.698 1.00 90.85 81 A 1 ATOM 655 C CD2 . LEU A 0 81 . -16.403 9.152 8.574 1.00 90.85 81 A 1 ATOM 656 N N . GLY A 0 82 . -14.063 13.981 7.858 1.00 91.76 82 A 1 ATOM 657 C CA . GLY A 0 82 . -13.227 15.055 8.388 1.00 91.76 82 A 1 ATOM 658 C C . GLY A 0 82 . -14.037 16.099 9.162 1.00 91.76 82 A 1 ATOM 659 O O . GLY A 0 82 . -13.586 16.573 10.205 1.00 91.76 82 A 1 ATOM 660 N N . GLN A 0 83 . -15.242 16.433 8.695 1.00 89.59 83 A 1 ATOM 661 C CA . GLN A 0 83 . -16.141 17.346 9.401 1.00 89.59 83 A 1 ATOM 662 C C . GLN A 0 83 . -16.640 16.752 10.722 1.00 89.59 83 A 1 ATOM 663 C CB . GLN A 0 83 . -17.303 17.747 8.474 1.00 89.59 83 A 1 ATOM 664 O O . GLN A 0 83 . -16.584 17.426 11.747 1.00 89.59 83 A 1 ATOM 665 C CG . GLN A 0 83 . -18.166 18.879 9.055 1.00 89.59 83 A 1 ATOM 666 C CD . GLN A 0 83 . -17.401 20.188 9.252 1.00 89.59 83 A 1 ATOM 667 N NE2 . GLN A 0 83 . -17.888 21.079 10.079 1.00 89.59 83 A 1 ATOM 668 O OE1 . GLN A 0 83 . -16.338 20.430 8.693 1.00 89.59 83 A 1 ATOM 669 N N . ILE A 0 84 . -17.056 15.485 10.722 1.00 88.18 84 A 1 ATOM 670 C CA . ILE A 0 84 . -17.524 14.772 11.922 1.00 88.18 84 A 1 ATOM 671 C C . ILE A 0 84 . -16.422 14.696 12.982 1.00 88.18 84 A 1 ATOM 672 C CB . ILE A 0 84 . -17.994 13.358 11.525 1.00 88.18 84 A 1 ATOM 673 O O . ILE A 0 84 . -16.677 14.936 14.160 1.00 88.18 84 A 1 ATOM 674 C CG1 . ILE A 0 84 . -19.219 13.438 10.591 1.00 88.18 84 A 1 ATOM 675 C CG2 . ILE A 0 84 . -18.335 12.505 12.763 1.00 88.18 84 A 1 ATOM 676 C CD1 . ILE A 0 84 . -19.359 12.192 9.709 1.00 88.18 84 A 1 ATOM 677 N N . ILE A 0 85 . -15.187 14.400 12.568 1.00 88.13 85 A 1 ATOM 678 C CA . ILE A 0 85 . -14.034 14.331 13.474 1.00 88.13 85 A 1 ATOM 679 C C . ILE A 0 85 . -13.753 15.701 14.108 1.00 88.13 85 A 1 ATOM 680 C CB . ILE A 0 85 . -12.805 13.766 12.723 1.00 88.13 85 A 1 ATOM 681 O O . ILE A 0 85 . -13.459 15.765 15.300 1.00 88.13 85 A 1 ATOM 682 C CG1 . ILE A 0 85 . -13.028 12.271 12.391 1.00 88.13 85 A 1 ATOM 683 C CG2 . ILE A 0 85 . -11.513 13.926 13.550 1.00 88.13 85 A 1 ATOM 684 C CD1 . ILE A 0 85 . -12.026 11.707 11.375 1.00 88.13 85 A 1 ATOM 685 N N . ARG A 0 86 . -13.860 16.795 13.341 1.00 90.75 86 A 1 ATOM 686 C CA . ARG A 0 86 . -13.640 18.161 13.854 1.00 90.75 86 A 1 ATOM 687 C C . ARG A 0 86 . -14.741 18.628 14.801 1.00 90.75 86 A 1 ATOM 688 C CB . ARG A 0 86 . -13.526 19.152 12.688 1.00 90.75 86 A 1 ATOM 689 O O . ARG A 0 86 . -14.454 19.289 15.791 1.00 90.75 86 A 1 ATOM 690 C CG . ARG A 0 86 . -12.183 19.046 11.955 1.00 90.75 86 A 1 ATOM 691 C CD . ARG A 0 86 . -12.058 20.129 10.874 1.00 90.75 86 A 1 ATOM 692 N NE . ARG A 0 86 . -13.075 20.004 9.807 1.00 90.75 86 A 1 ATOM 693 N NH1 . ARG A 0 86 . -11.915 18.628 8.375 1.00 90.75 86 A 1 ATOM 694 N NH2 . ARG A 0 86 . -13.919 19.402 7.786 1.00 90.75 86 A 1 ATOM 695 C CZ . ARG A 0 86 . -12.965 19.346 8.667 1.00 90.75 86 A 1 ATOM 696 N N . GLU A 0 87 . -15.987 18.320 14.473 1.00 89.38 87 A 1 ATOM 697 C CA . GLU A 0 87 . -17.161 18.856 15.164 1.00 89.38 87 A 1 ATOM 698 C C . GLU A 0 87 . -17.679 17.969 16.299 1.00 89.38 87 A 1 ATOM 699 C CB . GLU A 0 87 . -18.255 19.039 14.120 1.00 89.38 87 A 1 ATOM 700 O O . GLU A 0 87 . -18.508 18.393 17.107 1.00 89.38 87 A 1 ATOM 701 C CG . GLU A 0 87 . -17.922 20.080 13.044 1.00 89.38 87 A 1 ATOM 702 C CD . GLU A 0 87 . -17.952 21.530 13.533 1.00 89.38 87 A 1 ATOM 703 O OE1 . GLU A 0 87 . -18.333 22.391 12.712 1.00 89.38 87 A 1 ATOM 704 O OE2 . GLU A 0 87 . -17.897 21.800 14.751 1.00 89.38 87 A 1 ATOM 705 N N . GLY A 0 88 . -17.197 16.730 16.350 1.00 82.82 88 A 1 ATOM 706 C CA . GLY A 0 88 . -17.685 15.697 17.243 1.00 82.82 88 A 1 ATOM 707 C C . GLY A 0 88 . -18.937 14.983 16.707 1.00 82.82 88 A 1 ATOM 708 O O . GLY A 0 88 . -19.676 15.503 15.866 1.00 82.82 88 A 1 ATOM 709 N N . PRO A 0 89 . -19.226 13.779 17.232 1.00 78.04 89 A 1 ATOM 710 C CA . PRO A 0 89 . -20.272 12.887 16.721 1.00 78.04 89 A 1 ATOM 711 C C . PRO A 0 89 . -21.698 13.442 16.862 1.00 78.04 89 A 1 ATOM 712 C CB . PRO A 0 89 . -20.097 11.584 17.513 1.00 78.04 89 A 1 ATOM 713 O O . PRO A 0 89 . -22.618 12.924 16.243 1.00 78.04 89 A 1 ATOM 714 C CG . PRO A 0 89 . -19.442 12.034 18.819 1.00 78.04 89 A 1 ATOM 715 C CD . PRO A 0 89 . -18.540 13.174 18.363 1.00 78.04 89 A 1 ATOM 716 N N . ILE A 0 90 . -21.904 14.499 17.653 1.00 69.17 90 A 1 ATOM 717 C CA . ILE A 0 90 . -23.233 15.073 17.915 1.00 69.17 90 A 1 ATOM 718 C C . ILE A 0 90 . -23.809 15.753 16.661 1.00 69.17 90 A 1 ATOM 719 C CB . ILE A 0 90 . -23.166 16.023 19.138 1.00 69.17 90 A 1 ATOM 720 O O . ILE A 0 90 . -25.025 15.742 16.470 1.00 69.17 90 A 1 ATOM 721 C CG1 . ILE A 0 90 . -22.669 15.255 20.390 1.00 69.17 90 A 1 ATOM 722 C CG2 . ILE A 0 90 . -24.539 16.667 19.419 1.00 69.17 90 A 1 ATOM 723 C CD1 . ILE A 0 90 . -22.428 16.133 21.625 1.00 69.17 90 A 1 ATOM 724 N N . LYS A 0 91 . -22.966 16.297 15.767 1.00 65.89 91 A 1 ATOM 725 C CA . LYS A 0 91 . -23.449 16.986 14.554 1.00 65.89 91 A 1 ATOM 726 C C . LYS A 0 91 . -24.009 16.047 13.480 1.00 65.89 91 A 1 ATOM 727 C CB . LYS A 0 91 . -22.384 17.930 13.975 1.00 65.89 91 A 1 ATOM 728 O O . LYS A 0 91 . -24.769 16.515 12.640 1.00 65.89 91 A 1 ATOM 729 C CG . LYS A 0 91 . -22.019 19.063 14.951 1.00 65.89 91 A 1 ATOM 730 C CD . LYS A 0 91 . -21.550 20.325 14.210 1.00 65.89 91 A 1 ATOM 731 C CE . LYS A 0 91 . -20.896 21.298 15.202 1.00 65.89 91 A 1 ATOM 732 N NZ . LYS A 0 91 . -20.414 22.539 14.550 1.00 65.89 91 A 1 ATOM 733 N N . LEU A 0 92 . -23.723 14.744 13.555 1.00 64.56 92 A 1 ATOM 734 C CA . LEU A 0 92 . -24.278 13.731 12.645 1.00 64.56 92 A 1 ATOM 735 C C . LEU A 0 92 . -25.809 13.680 12.669 1.00 64.56 92 A 1 ATOM 736 C CB . LEU A 0 92 . -23.724 12.356 13.053 1.00 64.56 92 A 1 ATOM 737 O O . LEU A 0 92 . -26.446 13.468 11.647 1.00 64.56 92 A 1 ATOM 738 C CG . LEU A 0 92 . -22.299 12.105 12.547 1.00 64.56 92 A 1 ATOM 739 C CD1 . LEU A 0 92 . -21.743 10.822 13.164 1.00 64.56 92 A 1 ATOM 740 C CD2 . LEU A 0 92 . -22.342 11.963 11.025 1.00 64.56 92 A 1 ATOM 741 N N . ILE A 0 93 . -26.409 13.931 13.834 1.00 61.03 93 A 1 ATOM 742 C CA . ILE A 0 93 . -27.855 13.780 14.043 1.00 61.03 93 A 1 ATOM 743 C C . ILE A 0 93 . -28.657 14.843 13.268 1.00 61.03 93 A 1 ATOM 744 C CB . ILE A 0 93 . -28.151 13.793 15.565 1.00 61.03 93 A 1 ATOM 745 O O . ILE A 0 93 . -29.821 14.622 12.953 1.00 61.03 93 A 1 ATOM 746 C CG1 . ILE A 0 93 . -27.347 12.685 16.296 1.00 61.03 93 A 1 ATOM 747 C CG2 . ILE A 0 93 . -29.656 13.622 15.851 1.00 61.03 93 A 1 ATOM 748 C CD1 . ILE A 0 93 . -27.402 12.766 17.827 1.00 61.03 93 A 1 ATOM 749 N N . HIS A 0 94 . -28.050 15.994 12.955 1.00 57.15 94 A 1 ATOM 750 C CA . HIS A 0 94 . -28.709 17.075 12.212 1.00 57.15 94 A 1 ATOM 751 C C . HIS A 0 94 . -28.469 17.017 10.698 1.00 57.15 94 A 1 ATOM 752 C CB . HIS A 0 94 . -28.273 18.436 12.781 1.00 57.15 94 A 1 ATOM 753 O O . HIS A 0 94 . -29.249 17.599 9.953 1.00 57.15 94 A 1 ATOM 754 C CG . HIS A 0 94 . -29.229 18.979 13.811 1.00 57.15 94 A 1 ATOM 755 C CD2 . HIS A 0 94 . -30.095 20.027 13.645 1.00 57.15 94 A 1 ATOM 756 N ND1 . HIS A 0 94 . -29.433 18.482 15.078 1.00 57.15 94 A 1 ATOM 757 C CE1 . HIS A 0 94 . -30.393 19.219 15.662 1.00 57.15 94 A 1 ATOM 758 N NE2 . HIS A 0 94 . -30.816 20.184 14.835 1.00 57.15 94 A 1 ATOM 759 N N . THR A 0 95 . -27.410 16.351 10.231 1.00 57.56 95 A 1 ATOM 760 C CA . THR A 0 95 . -27.019 16.387 8.811 1.00 57.56 95 A 1 ATOM 761 C C . THR A 0 95 . -27.754 15.376 7.937 1.00 57.56 95 A 1 ATOM 762 C CB . THR A 0 95 . -25.502 16.224 8.649 1.00 57.56 95 A 1 ATOM 763 O O . THR A 0 95 . -27.844 15.590 6.735 1.00 57.56 95 A 1 ATOM 764 C CG2 . THR A 0 95 . -24.774 17.497 9.091 1.00 57.56 95 A 1 ATOM 765 O OG1 . THR A 0 95 . -25.000 15.164 9.439 1.00 57.56 95 A 1 ATOM 766 N N . ASP A 0 96 . -28.327 14.321 8.519 1.00 57.21 96 A 1 ATOM 767 C CA . ASP A 0 96 . -28.991 13.250 7.758 1.00 57.21 96 A 1 ATOM 768 C C . ASP A 0 96 . -30.458 13.574 7.386 1.00 57.21 96 A 1 ATOM 769 C CB . ASP A 0 96 . -28.867 11.924 8.535 1.00 57.21 96 A 1 ATOM 770 O O . ASP A 0 96 . -31.153 12.733 6.821 1.00 57.21 96 A 1 ATOM 771 C CG . ASP A 0 96 . -27.422 11.431 8.733 1.00 57.21 96 A 1 ATOM 772 O OD1 . ASP A 0 96 . -26.507 11.905 8.017 1.00 57.21 96 A 1 ATOM 773 O OD2 . ASP A 0 96 . -27.235 10.562 9.616 1.00 57.21 96 A 1 ATOM 774 N N . LEU A 0 97 . -30.953 14.777 7.714 1.00 56.32 97 A 1 ATOM 775 C CA . LEU A 0 97 . -32.371 15.160 7.595 1.00 56.32 97 A 1 ATOM 776 C C . LEU A 0 97 . -32.663 16.209 6.499 1.00 56.32 97 A 1 ATOM 777 C CB . LEU A 0 97 . -32.887 15.561 9.001 1.00 56.32 97 A 1 ATOM 778 O O . LEU A 0 97 . -33.821 16.564 6.308 1.00 56.32 97 A 1 ATOM 779 C CG . LEU A 0 97 . -34.082 14.711 9.488 1.00 56.32 97 A 1 ATOM 780 C CD1 . LEU A 0 97 . -33.974 14.430 10.990 1.00 56.32 97 A 1 ATOM 781 C CD2 . LEU A 0 97 . -35.420 15.411 9.242 1.00 56.32 97 A 1 ATOM 782 N N . GLU A 0 98 . -31.646 16.677 5.767 1.00 54.33 98 A 1 ATOM 783 C CA . GLU A 0 98 . -31.750 17.758 4.760 1.00 54.33 98 A 1 ATOM 784 C C . GLU A 0 98 . -31.402 17.314 3.316 1.00 54.33 98 A 1 ATOM 785 C CB . GLU A 0 98 . -30.934 18.985 5.234 1.00 54.33 98 A 1 ATOM 786 O O . GLU A 0 98 . -31.111 18.151 2.466 1.00 54.33 98 A 1 ATOM 787 C CG . GLU A 0 98 . -31.684 19.898 6.231 1.00 54.33 98 A 1 ATOM 788 C CD . GLU A 0 98 . -32.251 21.206 5.631 1.00 54.33 98 A 1 ATOM 789 O OE1 . GLU A 0 98 . -33.320 21.650 6.114 1.00 54.33 98 A 1 ATOM 790 O OE2 . GLU A 0 98 . -31.577 21.824 4.775 1.00 54.33 98 A 1 ATOM 791 N N . GLU A 0 99 . -31.462 16.017 2.984 1.00 52.14 99 A 1 ATOM 792 C CA . GLU A 0 99 . -31.228 15.533 1.607 1.00 52.14 99 A 1 ATOM 793 C C . GLU A 0 99 . -32.409 14.678 1.087 1.00 52.14 99 A 1 ATOM 794 C CB . GLU A 0 99 . -29.840 14.852 1.521 1.00 52.14 99 A 1 ATOM 795 O O . GLU A 0 99 . -32.522 13.490 1.376 1.00 52.14 99 A 1 ATOM 796 C CG . GLU A 0 99 . -29.288 14.819 0.083 1.00 52.14 99 A 1 ATOM 797 C CD . GLU A 0 99 . -27.859 14.239 -0.053 1.00 52.14 99 A 1 ATOM 798 O OE1 . GLU A 0 99 . -27.476 13.938 -1.206 1.00 52.14 99 A 1 ATOM 799 O OE2 . GLU A 0 99 . -27.117 14.108 0.955 1.00 52.14 99 A 1 ATOM 800 N N . GLU A 0 100 . -33.310 15.306 0.322 1.00 51.23 100 A 1 ATOM 801 C CA . GLU A 0 100 . -34.462 14.729 -0.407 1.00 51.23 100 A 1 ATOM 802 C C . GLU A 0 100 . -34.731 15.612 -1.650 1.00 51.23 100 A 1 ATOM 803 C CB . GLU A 0 100 . -35.724 14.755 0.501 1.00 51.23 100 A 1 ATOM 804 O O . GLU A 0 100 . -34.554 16.830 -1.551 1.00 51.23 100 A 1 ATOM 805 C CG . GLU A 0 100 . -36.324 13.381 0.852 1.00 51.23 100 A 1 ATOM 806 C CD . GLU A 0 100 . -37.123 12.722 -0.281 1.00 51.23 100 A 1 ATOM 807 O OE1 . GLU A 0 100 . -36.958 11.498 -0.492 1.00 51.23 100 A 1 ATOM 808 O OE2 . GLU A 0 100 . -37.936 13.430 -0.915 1.00 51.23 100 A 1 ATOM 809 N N . PRO A 0 101 . -35.306 15.122 -2.767 1.00 45.32 101 A 1 ATOM 810 C CA . PRO A 0 101 . -35.044 13.912 -3.556 1.00 45.32 101 A 1 ATOM 811 C C . PRO A 0 101 . -34.569 14.244 -4.992 1.00 45.32 101 A 1 ATOM 812 C CB . PRO A 0 101 . -36.408 13.236 -3.674 1.00 45.32 101 A 1 ATOM 813 O O . PRO A 0 101 . -34.947 15.257 -5.580 1.00 45.32 101 A 1 ATOM 814 C CG . PRO A 0 101 . -37.376 14.427 -3.741 1.00 45.32 101 A 1 ATOM 815 C CD . PRO A 0 101 . -36.639 15.601 -3.091 1.00 45.32 101 A 1 ATOM 816 N N . GLY A 0 102 . -33.822 13.332 -5.623 1.00 44.39 102 A 1 ATOM 817 C CA . GLY A 0 102 . -33.452 13.422 -7.042 1.00 44.39 102 A 1 ATOM 818 C C . GLY A 0 102 . -33.356 12.050 -7.711 1.00 44.39 102 A 1 ATOM 819 O O . GLY A 0 102 . -32.296 11.437 -7.714 1.00 44.39 102 A 1 ATOM 820 N N . ASP A 0 103 . -34.491 11.570 -8.228 1.00 40.69 103 A 1 ATOM 821 C CA . ASP A 0 103 . -34.683 10.560 -9.286 1.00 40.69 103 A 1 ATOM 822 C C . ASP A 0 103 . -33.477 9.692 -9.702 1.00 40.69 103 A 1 ATOM 823 C CB . ASP A 0 103 . -35.247 11.279 -10.541 1.00 40.69 103 A 1 ATOM 824 O O . ASP A 0 103 . -32.932 9.883 -10.783 1.00 40.69 103 A 1 ATOM 825 C CG . ASP A 0 103 . -36.755 11.496 -10.538 1.00 40.69 103 A 1 ATOM 826 O OD1 . ASP A 0 103 . -37.456 10.714 -9.857 1.00 40.69 103 A 1 ATOM 827 O OD2 . ASP A 0 103 . -37.201 12.391 -11.288 1.00 40.69 103 A 1 ATOM 828 N N . HIS A 0 104 . -33.139 8.628 -8.963 1.00 51.44 104 A 1 ATOM 829 C CA . HIS A 0 104 . -32.436 7.480 -9.556 1.00 51.44 104 A 1 ATOM 830 C C . HIS A 0 104 . -32.936 6.148 -8.969 1.00 51.44 104 A 1 ATOM 831 C CB . HIS A 0 104 . -30.904 7.646 -9.501 1.00 51.44 104 A 1 ATOM 832 O O . HIS A 0 104 . -32.684 5.789 -7.823 1.00 51.44 104 A 1 ATOM 833 C CG . HIS A 0 104 . -30.355 8.720 -10.425 1.00 51.44 104 A 1 ATOM 834 C CD2 . HIS A 0 104 . -29.694 9.858 -10.044 1.00 51.44 104 A 1 ATOM 835 N ND1 . HIS A 0 104 . -30.568 8.824 -11.788 1.00 51.44 104 A 1 ATOM 836 C CE1 . HIS A 0 104 . -30.078 10.007 -12.194 1.00 51.44 104 A 1 ATOM 837 N NE2 . HIS A 0 104 . -29.481 10.645 -11.183 1.00 51.44 104 A 1 ATOM 838 N N . SER A 0 105 . -33.678 5.420 -9.806 1.00 46.72 105 A 1 ATOM 839 C CA . SER A 0 105 . -34.260 4.087 -9.604 1.00 46.72 105 A 1 ATOM 840 C C . SER A 0 105 . -33.377 3.096 -8.812 1.00 46.72 105 A 1 ATOM 841 C CB . SER A 0 105 . -34.507 3.476 -10.989 1.00 46.72 105 A 1 ATOM 842 O O . SER A 0 105 . -32.195 2.946 -9.131 1.00 46.72 105 A 1 ATOM 843 O OG . SER A 0 105 . -35.306 4.334 -11.784 1.00 46.72 105 A 1 ATOM 844 N N . PRO A 0 106 . -33.932 2.314 -7.859 1.00 48.22 106 A 1 ATOM 845 C CA . PRO A 0 106 . -33.166 1.370 -7.047 1.00 48.22 106 A 1 ATOM 846 C C . PRO A 0 106 . -32.944 0.049 -7.808 1.00 48.22 106 A 1 ATOM 847 C CB . PRO A 0 106 . -33.976 1.228 -5.754 1.00 48.22 106 A 1 ATOM 848 O O . PRO A 0 106 . -33.660 -0.937 -7.630 1.00 48.22 106 A 1 ATOM 849 C CG . PRO A 0 106 . -35.421 1.360 -6.235 1.00 48.22 106 A 1 ATOM 850 C CD . PRO A 0 106 . -35.323 2.324 -7.419 1.00 48.22 106 A 1 ATOM 851 N N . GLY A 0 107 . -31.945 0.026 -8.690 1.00 52.52 107 A 1 ATOM 852 C CA . GLY A 0 107 . -31.558 -1.135 -9.497 1.00 52.52 107 A 1 ATOM 853 C C . GLY A 0 107 . -30.402 -1.942 -8.900 1.00 52.52 107 A 1 ATOM 854 O O . GLY A 0 107 . -29.264 -1.788 -9.313 1.00 52.52 107 A 1 ATOM 855 N N . GLN A 0 108 . -30.724 -2.824 -7.952 1.00 52.00 108 A 1 ATOM 856 C CA . GLN A 0 108 . -30.064 -4.118 -7.699 1.00 52.00 108 A 1 ATOM 857 C C . GLN A 0 108 . -28.526 -4.165 -7.525 1.00 52.00 108 A 1 ATOM 858 C CB . GLN A 0 108 . -30.522 -5.119 -8.774 1.00 52.00 108 A 1 ATOM 859 O O . GLN A 0 108 . -27.768 -4.447 -8.445 1.00 52.00 108 A 1 ATOM 860 C CG . GLN A 0 108 . -32.028 -5.411 -8.697 1.00 52.00 108 A 1 ATOM 861 C CD . GLN A 0 108 . -32.457 -6.449 -9.727 1.00 52.00 108 A 1 ATOM 862 N NE2 . GLN A 0 108 . -33.343 -7.358 -9.383 1.00 52.00 108 A 1 ATOM 863 O OE1 . GLN A 0 108 . -32.018 -6.475 -10.858 1.00 52.00 108 A 1 ATOM 864 N N . GLY A 0 109 . -28.080 -4.081 -6.268 1.00 50.70 109 A 1 ATOM 865 C CA . GLY A 0 109 . -26.719 -4.461 -5.866 1.00 50.70 109 A 1 ATOM 866 C C . GLY A 0 109 . -26.526 -4.572 -4.353 1.00 50.70 109 A 1 ATOM 867 O O . GLY A 0 109 . -25.448 -4.288 -3.848 1.00 50.70 109 A 1 ATOM 868 N N . SER A 0 110 . -27.570 -4.924 -3.596 1.00 55.14 110 A 1 ATOM 869 C CA . SER A 0 110 . -27.453 -5.086 -2.143 1.00 55.14 110 A 1 ATOM 870 C C . SER A 0 110 . -26.904 -6.479 -1.824 1.00 55.14 110 A 1 ATOM 871 C CB . SER A 0 110 . -28.800 -4.814 -1.462 1.00 55.14 110 A 1 ATOM 872 O O . SER A 0 110 . -27.629 -7.474 -1.911 1.00 55.14 110 A 1 ATOM 873 O OG . SER A 0 110 . -28.665 -4.802 -0.054 1.00 55.14 110 A 1 ATOM 874 N N . LEU A 0 111 . -25.623 -6.558 -1.446 1.00 63.27 111 A 1 ATOM 875 C CA . LEU A 0 111 . -25.028 -7.731 -0.795 1.00 63.27 111 A 1 ATOM 876 C C . LEU A 0 111 . -25.673 -7.899 0.587 1.00 63.27 111 A 1 ATOM 877 C CB . LEU A 0 111 . -23.489 -7.583 -0.731 1.00 63.27 111 A 1 ATOM 878 O O . LEU A 0 111 . -25.165 -7.457 1.614 1.00 63.27 111 A 1 ATOM 879 C CG . LEU A 0 111 . -22.753 -8.383 -1.820 1.00 63.27 111 A 1 ATOM 880 C CD1 . LEU A 0 111 . -21.351 -7.817 -2.034 1.00 63.27 111 A 1 ATOM 881 C CD2 . LEU A 0 111 . -22.617 -9.858 -1.426 1.00 63.27 111 A 1 ATOM 882 N N . ARG A 0 112 . -26.856 -8.509 0.611 1.00 64.97 112 A 1 ATOM 883 C CA . ARG A 0 112 . -27.551 -8.842 1.853 1.00 64.97 112 A 1 ATOM 884 C C . ARG A 0 112 . -26.928 -10.105 2.428 1.00 64.97 112 A 1 ATOM 885 C CB . ARG A 0 112 . -29.061 -8.985 1.617 1.00 64.97 112 A 1 ATOM 886 O O . ARG A 0 112 . -27.363 -11.212 2.110 1.00 64.97 112 A 1 ATOM 887 C CG . ARG A 0 112 . -29.692 -7.678 1.117 1.00 64.97 112 A 1 ATOM 888 C CD . ARG A 0 112 . -31.213 -7.798 0.994 1.00 64.97 112 A 1 ATOM 889 N NE . ARG A 0 112 . -31.860 -7.868 2.320 1.00 64.97 112 A 1 ATOM 890 N NH1 . ARG A 0 112 . -33.942 -8.507 1.605 1.00 64.97 112 A 1 ATOM 891 N NH2 . ARG A 0 112 . -33.608 -8.028 3.764 1.00 64.97 112 A 1 ATOM 892 C CZ . ARG A 0 112 . -33.128 -8.139 2.557 1.00 64.97 112 A 1 ATOM 893 N N . PHE A 0 113 . -25.938 -9.953 3.300 1.00 66.20 113 A 1 ATOM 894 C CA . PHE A 0 113 . -25.497 -11.054 4.147 1.00 66.20 113 A 1 ATOM 895 C C . PHE A 0 113 . -26.653 -11.439 5.081 1.00 66.20 113 A 1 ATOM 896 C CB . PHE A 0 113 . -24.219 -10.676 4.899 1.00 66.20 113 A 1 ATOM 897 O O . PHE A 0 113 . -27.020 -10.725 6.013 1.00 66.20 113 A 1 ATOM 898 C CG . PHE A 0 113 . -23.014 -10.479 4.000 1.00 66.20 113 A 1 ATOM 899 C CD1 . PHE A 0 113 . -22.289 -11.591 3.529 1.00 66.20 113 A 1 ATOM 900 C CD2 . PHE A 0 113 . -22.624 -9.180 3.621 1.00 66.20 113 A 1 ATOM 901 C CE1 . PHE A 0 113 . -21.180 -11.404 2.684 1.00 66.20 113 A 1 ATOM 902 C CE2 . PHE A 0 113 . -21.515 -8.995 2.777 1.00 66.20 113 A 1 ATOM 903 C CZ . PHE A 0 113 . -20.793 -10.105 2.309 1.00 66.20 113 A 1 ATOM 904 N N . ARG A 0 114 . -27.300 -12.571 4.795 1.00 66.46 114 A 1 ATOM 905 C CA . ARG A 0 114 . -28.236 -13.209 5.723 1.00 66.46 114 A 1 ATOM 906 C C . ARG A 0 114 . -27.403 -13.922 6.785 1.00 66.46 114 A 1 ATOM 907 C CB . ARG A 0 114 . -29.171 -14.171 4.967 1.00 66.46 114 A 1 ATOM 908 O O . ARG A 0 114 . -27.127 -15.110 6.660 1.00 66.46 114 A 1 ATOM 909 C CG . ARG A 0 114 . -30.233 -13.477 4.098 1.00 66.46 114 A 1 ATOM 910 C CD . ARG A 0 114 . -31.389 -12.908 4.933 1.00 66.46 114 A 1 ATOM 911 N NE . ARG A 0 114 . -32.470 -12.389 4.071 1.00 66.46 114 A 1 ATOM 912 N NH1 . ARG A 0 114 . -34.017 -11.992 5.724 1.00 66.46 114 A 1 ATOM 913 N NH2 . ARG A 0 114 . -34.560 -11.616 3.594 1.00 66.46 114 A 1 ATOM 914 C CZ . ARG A 0 114 . -33.670 -12.001 4.467 1.00 66.46 114 A 1 ATOM 915 N N . HIS A 0 115 . -26.990 -13.199 7.818 1.00 67.12 115 A 1 ATOM 916 C CA . HIS A 0 115 . -26.425 -13.825 9.009 1.00 67.12 115 A 1 ATOM 917 C C . HIS A 0 115 . -27.563 -14.580 9.717 1.00 67.12 115 A 1 ATOM 918 C CB . HIS A 0 115 . -25.767 -12.768 9.915 1.00 67.12 115 A 1 ATOM 919 O O . HIS A 0 115 . -28.539 -13.964 10.148 1.00 67.12 115 A 1 ATOM 920 C CG . HIS A 0 115 . -24.948 -11.737 9.174 1.00 67.12 115 A 1 ATOM 921 C CD2 . HIS A 0 115 . -25.410 -10.540 8.696 1.00 67.12 115 A 1 ATOM 922 N ND1 . HIS A 0 115 . -23.603 -11.796 8.877 1.00 67.12 115 A 1 ATOM 923 C CE1 . HIS A 0 115 . -23.268 -10.660 8.240 1.00 67.12 115 A 1 ATOM 924 N NE2 . HIS A 0 115 . -24.344 -9.874 8.096 1.00 67.12 115 A 1 ATOM 925 N N . LYS A 0 116 . -27.489 -15.914 9.788 1.00 70.01 116 A 1 ATOM 926 C CA . LYS A 0 116 . -28.326 -16.685 10.718 1.00 70.01 116 A 1 ATOM 927 C C . LYS A 0 116 . -27.655 -16.604 12.093 1.00 70.01 116 A 1 ATOM 928 C CB . LYS A 0 116 . -28.485 -18.148 10.270 1.00 70.01 116 A 1 ATOM 929 O O . LYS A 0 116 . -26.470 -16.934 12.160 1.00 70.01 116 A 1 ATOM 930 C CG . LYS A 0 116 . -29.470 -18.313 9.102 1.00 70.01 116 A 1 ATOM 931 C CD . LYS A 0 116 . -29.618 -19.797 8.734 1.00 70.01 116 A 1 ATOM 932 C CE . LYS A 0 116 . -30.631 -19.989 7.598 1.00 70.01 116 A 1 ATOM 933 N NZ . LYS A 0 116 . -30.749 -21.421 7.218 1.00 70.01 116 A 1 ATOM 934 N N . PRO A 0 117 . -28.346 -16.168 13.162 1.00 65.40 117 A 1 ATOM 935 C CA . PRO A 0 117 . -27.786 -16.268 14.504 1.00 65.40 117 A 1 ATOM 936 C C . PRO A 0 117 . -27.474 -17.744 14.814 1.00 65.40 117 A 1 ATOM 937 C CB . PRO A 0 117 . -28.834 -15.667 15.446 1.00 65.40 117 A 1 ATOM 938 O O . PRO A 0 117 . -28.223 -18.615 14.350 1.00 65.40 117 A 1 ATOM 939 C CG . PRO A 0 117 . -30.147 -15.841 14.683 1.00 65.40 117 A 1 ATOM 940 C CD . PRO A 0 117 . -29.733 -15.727 13.217 1.00 65.40 117 A 1 ATOM 941 N N . PRO A 0 118 . -26.385 -18.049 15.546 1.00 63.35 118 A 1 ATOM 942 C CA . PRO A 0 118 . -26.084 -19.412 15.967 1.00 63.35 118 A 1 ATOM 943 C C . PRO A 0 118 . -27.295 -19.998 16.696 1.00 63.35 118 A 1 ATOM 944 C CB . PRO A 0 118 . -24.851 -19.323 16.877 1.00 63.35 118 A 1 ATOM 945 O O . PRO A 0 118 . -27.786 -19.424 17.664 1.00 63.35 118 A 1 ATOM 946 C CG . PRO A 0 118 . -24.210 -17.990 16.499 1.00 63.35 118 A 1 ATOM 947 C CD . PRO A 0 118 . -25.394 -17.126 16.074 1.00 63.35 118 A 1 ATOM 948 N N . MET A 0 119 . -27.815 -21.116 16.194 1.00 66.54 119 A 1 ATOM 949 C CA . MET A 0 119 . -28.905 -21.836 16.841 1.00 66.54 119 A 1 ATOM 950 C C . MET A 0 119 . -28.298 -22.789 17.866 1.00 66.54 119 A 1 ATOM 951 C CB . MET A 0 119 . -29.756 -22.548 15.780 1.00 66.54 119 A 1 ATOM 952 O O . MET A 0 119 . -27.604 -23.735 17.497 1.00 66.54 119 A 1 ATOM 953 C CG . MET A 0 119 . -30.939 -23.312 16.388 1.00 66.54 119 A 1 ATOM 954 S SD . MET A 0 119 . -32.216 -23.794 15.187 1.00 66.54 119 A 1 ATOM 955 C CE . MET A 0 119 . -31.283 -24.936 14.136 1.00 66.54 119 A 1 ATOM 956 N N . GLU A 0 120 . -28.555 -22.536 19.145 1.00 63.98 120 A 1 ATOM 957 C CA . GLU A 0 120 . -28.198 -23.457 20.219 1.00 63.98 120 A 1 ATOM 958 C C . GLU A 0 120 . -29.191 -24.623 20.233 1.00 63.98 120 A 1 ATOM 959 C CB . GLU A 0 120 . -28.187 -22.732 21.572 1.00 63.98 120 A 1 ATOM 960 O O . GLU A 0 120 . -30.372 -24.449 20.536 1.00 63.98 120 A 1 ATOM 961 C CG . GLU A 0 120 . -27.089 -21.661 21.660 1.00 63.98 120 A 1 ATOM 962 C CD . GLU A 0 120 . -27.042 -20.981 23.037 1.00 63.98 120 A 1 ATOM 963 O OE1 . GLU A 0 120 . -26.454 -19.881 23.106 1.00 63.98 120 A 1 ATOM 964 O OE2 . GLU A 0 120 . -27.559 -21.584 24.008 1.00 63.98 120 A 1 ATOM 965 N N . LEU A 0 121 . -28.728 -25.827 19.894 1.00 62.57 121 A 1 ATOM 966 C CA . LEU A 0 121 . -29.502 -27.047 20.104 1.00 62.57 121 A 1 ATOM 967 C C . LEU A 0 121 . -29.057 -27.691 21.419 1.00 62.57 121 A 1 ATOM 968 C CB . LEU A 0 121 . -29.384 -27.983 18.888 1.00 62.57 121 A 1 ATOM 969 O O . LEU A 0 121 . -27.917 -28.136 21.561 1.00 62.57 121 A 1 ATOM 970 C CG . LEU A 0 121 . -30.001 -27.423 17.590 1.00 62.57 121 A 1 ATOM 971 C CD1 . LEU A 0 121 . -29.804 -28.435 16.460 1.00 62.57 121 A 1 ATOM 972 C CD2 . LEU A 0 121 . -31.504 -27.142 17.709 1.00 62.57 121 A 1 ATOM 973 N N . LYS A 0 122 . -29.976 -27.730 22.389 1.00 62.71 122 A 1 ATOM 974 C CA . LYS A 0 122 . -29.807 -28.420 23.671 1.00 62.71 122 A 1 ATOM 975 C C . LYS A 0 122 . -29.893 -29.935 23.432 1.00 62.71 122 A 1 ATOM 976 C CB . LYS A 0 122 . -30.895 -27.911 24.642 1.00 62.71 122 A 1 ATOM 977 O O . LYS A 0 122 . -30.984 -30.462 23.224 1.00 62.71 122 A 1 ATOM 978 C CG . LYS A 0 122 . -30.702 -28.339 26.109 1.00 62.71 122 A 1 ATOM 979 C CD . LYS A 0 122 . -29.749 -27.393 26.852 1.00 62.71 122 A 1 ATOM 980 C CE . LYS A 0 122 . -29.600 -27.786 28.327 1.00 62.71 122 A 1 ATOM 981 N NZ . LYS A 0 122 . -28.685 -26.843 29.023 1.00 62.71 122 A 1 ATOM 982 N N . GLY A 0 123 . -28.754 -30.629 23.431 1.00 62.27 123 A 1 ATOM 983 C CA . GLY A 0 123 . -28.718 -32.095 23.449 1.00 62.27 123 A 1 ATOM 984 C C . GLY A 0 123 . -29.210 -32.656 24.790 1.00 62.27 123 A 1 ATOM 985 O O . GLY A 0 123 . -29.082 -31.994 25.822 1.00 62.27 123 A 1 ATOM 986 N N . GLN A 0 124 . -29.762 -33.876 24.782 1.00 66.56 124 A 1 ATOM 987 C CA . GLN A 0 124 . -30.304 -34.556 25.974 1.00 66.56 124 A 1 ATOM 988 C C . GLN A 0 124 . -29.251 -34.822 27.071 1.00 66.56 124 A 1 ATOM 989 C CB . GLN A 0 124 . -31.023 -35.853 25.544 1.00 66.56 124 A 1 ATOM 990 O O . GLN A 0 124 . -29.626 -34.955 28.230 1.00 66.56 124 A 1 ATOM 991 C CG . GLN A 0 124 . -32.404 -35.554 24.929 1.00 66.56 124 A 1 ATOM 992 C CD . GLN A 0 124 . -33.123 -36.784 24.373 1.00 66.56 124 A 1 ATOM 993 N NE2 . GLN A 0 124 . -34.424 -36.718 24.185 1.00 66.56 124 A 1 ATOM 994 O OE1 . GLN A 0 124 . -32.554 -37.809 24.053 1.00 66.56 124 A 1 ATOM 995 N N . ASP A 0 125 . -27.958 -34.767 26.733 1.00 59.53 125 A 1 ATOM 996 C CA . ASP A 0 125 . -26.831 -35.011 27.648 1.00 59.53 125 A 1 ATOM 997 C C . ASP A 0 125 . -26.078 -33.732 28.073 1.00 59.53 125 A 1 ATOM 998 C CB . ASP A 0 125 . -25.901 -36.063 27.021 1.00 59.53 125 A 1 ATOM 999 O O . ASP A 0 125 . -24.932 -33.783 28.508 1.00 59.53 125 A 1 ATOM 1000 C CG . ASP A 0 125 . -26.561 -37.441 26.910 1.00 59.53 125 A 1 ATOM 1001 O OD1 . ASP A 0 125 . -27.371 -37.781 27.800 1.00 59.53 125 A 1 ATOM 1002 O OD2 . ASP A 0 125 . -26.262 -38.132 25.913 1.00 59.53 125 A 1 ATOM 1003 N N . GLY A 0 126 . -26.682 -32.545 27.924 1.00 57.82 126 A 1 ATOM 1004 C CA . GLY A 0 126 . -26.065 -31.276 28.351 1.00 57.82 126 A 1 ATOM 1005 C C . GLY A 0 126 . -24.939 -30.754 27.444 1.00 57.82 126 A 1 ATOM 1006 O O . GLY A 0 126 . -24.460 -29.641 27.652 1.00 57.82 126 A 1 ATOM 1007 N N . ILE A 0 127 . -24.566 -31.495 26.400 1.00 54.89 127 A 1 ATOM 1008 C CA . ILE A 0 127 . -23.559 -31.086 25.415 1.00 54.89 127 A 1 ATOM 1009 C C . ILE A 0 127 . -24.204 -30.125 24.402 1.00 54.89 127 A 1 ATOM 1010 C CB . ILE A 0 127 . -22.895 -32.316 24.748 1.00 54.89 127 A 1 ATOM 1011 O O . ILE A 0 127 . -25.106 -30.498 23.647 1.00 54.89 127 A 1 ATOM 1012 C CG1 . ILE A 0 127 . -22.438 -33.357 25.802 1.00 54.89 127 A 1 ATOM 1013 C CG2 . ILE A 0 127 . -21.700 -31.848 23.894 1.00 54.89 127 A 1 ATOM 1014 C CD1 . ILE A 0 127 . -21.831 -34.638 25.218 1.00 54.89 127 A 1 ATOM 1015 N N . HIS A 0 128 . -23.752 -28.868 24.399 1.00 58.76 128 A 1 ATOM 1016 C CA . HIS A 0 128 . -24.153 -27.854 23.423 1.00 58.76 128 A 1 ATOM 1017 C C . HIS A 0 128 . -23.464 -28.130 22.076 1.00 58.76 128 A 1 ATOM 1018 C CB . HIS A 0 128 . -23.814 -26.445 23.954 1.00 58.76 128 A 1 ATOM 1019 O O . HIS A 0 128 . -22.251 -27.979 21.951 1.00 58.76 128 A 1 ATOM 1020 C CG . HIS A 0 128 . -24.842 -25.872 24.905 1.00 58.76 128 A 1 ATOM 1021 C CD2 . HIS A 0 128 . -25.072 -26.239 26.207 1.00 58.76 128 A 1 ATOM 1022 N ND1 . HIS A 0 128 . -25.732 -24.861 24.616 1.00 58.76 128 A 1 ATOM 1023 C CE1 . HIS A 0 128 . -26.474 -24.623 25.707 1.00 58.76 128 A 1 ATOM 1024 N NE2 . HIS A 0 128 . -26.140 -25.469 26.702 1.00 58.76 128 A 1 ATOM 1025 N N . MET A 0 129 . -24.231 -28.503 21.048 1.00 55.35 129 A 1 ATOM 1026 C CA . MET A 0 129 . -23.734 -28.533 19.668 1.00 55.35 129 A 1 ATOM 1027 C C . MET A 0 129 . -24.041 -27.197 18.987 1.00 55.35 129 A 1 ATOM 1028 C CB . MET A 0 129 . -24.348 -29.690 18.871 1.00 55.35 129 A 1 ATOM 1029 O O . MET A 0 129 . -25.187 -26.929 18.627 1.00 55.35 129 A 1 ATOM 1030 C CG . MET A 0 129 . -23.781 -31.063 19.243 1.00 55.35 129 A 1 ATOM 1031 S SD . MET A 0 129 . -24.274 -32.391 18.104 1.00 55.35 129 A 1 ATOM 1032 C CE . MET A 0 129 . -26.079 -32.216 18.131 1.00 55.35 129 A 1 ATOM 1033 N N . VAL A 0 130 . -23.016 -26.373 18.767 1.00 56.68 130 A 1 ATOM 1034 C CA . VAL A 0 130 . -23.091 -25.205 17.878 1.00 56.68 130 A 1 ATOM 1035 C C . VAL A 0 130 . -22.480 -25.606 16.535 1.00 56.68 130 A 1 ATOM 1036 C CB . VAL A 0 130 . -22.421 -23.963 18.499 1.00 56.68 130 A 1 ATOM 1037 O O . VAL A 0 130 . -21.270 -25.546 16.331 1.00 56.68 130 A 1 ATOM 1038 C CG1 . VAL A 0 130 . -22.518 -22.745 17.569 1.00 56.68 130 A 1 ATOM 1039 C CG2 . VAL A 0 130 . -23.087 -23.585 19.830 1.00 56.68 130 A 1 ATOM 1040 N N . HIS A 0 131 . -23.320 -26.072 15.609 1.00 56.49 131 A 1 ATOM 1041 C CA . HIS A 0 131 . -22.894 -26.383 14.245 1.00 56.49 131 A 1 ATOM 1042 C C . HIS A 0 131 . -22.719 -25.078 13.458 1.00 56.49 131 A 1 ATOM 1043 C CB . HIS A 0 131 . -23.894 -27.348 13.589 1.00 56.49 131 A 1 ATOM 1044 O O . HIS A 0 131 . -23.679 -24.553 12.892 1.00 56.49 131 A 1 ATOM 1045 C CG . HIS A 0 131 . -23.502 -27.757 12.188 1.00 56.49 131 A 1 ATOM 1046 C CD2 . HIS A 0 131 . -22.850 -28.902 11.814 1.00 56.49 131 A 1 ATOM 1047 N ND1 . HIS A 0 131 . -23.734 -27.032 11.043 1.00 56.49 131 A 1 ATOM 1048 C CE1 . HIS A 0 131 . -23.241 -27.725 10.002 1.00 56.49 131 A 1 ATOM 1049 N NE2 . HIS A 0 131 . -22.691 -28.871 10.424 1.00 56.49 131 A 1 ATOM 1050 N N . GLY A 0 132 . -21.500 -24.538 13.427 1.00 50.37 132 A 1 ATOM 1051 C CA . GLY A 0 132 . -21.183 -23.402 12.561 1.00 50.37 132 A 1 ATOM 1052 C C . GLY A 0 132 . -20.169 -22.423 13.128 1.00 50.37 132 A 1 ATOM 1053 O O . GLY A 0 132 . -20.459 -21.238 13.200 1.00 50.37 132 A 1 ATOM 1054 N N . SER A 0 133 . -18.987 -22.888 13.514 1.00 49.22 133 A 1 ATOM 1055 C CA . SER A 0 133 . -17.792 -22.047 13.489 1.00 49.22 133 A 1 ATOM 1056 C C . SER A 0 133 . -16.561 -22.926 13.620 1.00 49.22 133 A 1 ATOM 1057 C CB . SER A 0 133 . -17.773 -21.001 14.610 1.00 49.22 133 A 1 ATOM 1058 O O . SER A 0 133 . -16.470 -23.758 14.520 1.00 49.22 133 A 1 ATOM 1059 O OG . SER A 0 133 . -16.800 -20.029 14.283 1.00 49.22 133 A 1 ATOM 1060 N N . THR A 0 134 . -15.600 -22.732 12.727 1.00 48.56 134 A 1 ATOM 1061 C CA . THR A 0 134 . -14.227 -23.187 12.926 1.00 48.56 134 A 1 ATOM 1062 C C . THR A 0 134 . -13.635 -22.333 14.048 1.00 48.56 134 A 1 ATOM 1063 C CB . THR A 0 134 . -13.433 -23.050 11.618 1.00 48.56 134 A 1 ATOM 1064 O O . THR A 0 134 . -13.027 -21.298 13.799 1.00 48.56 134 A 1 ATOM 1065 C CG2 . THR A 0 134 . -12.055 -23.702 11.697 1.00 48.56 134 A 1 ATOM 1066 O OG1 . THR A 0 134 . -14.126 -23.689 10.568 1.00 48.56 134 A 1 ATOM 1067 N N . GLY A 0 135 . -13.893 -22.711 15.295 1.00 51.82 135 A 1 ATOM 1068 C CA . GLY A 0 135 . -13.430 -21.988 16.473 1.00 51.82 135 A 1 ATOM 1069 C C . GLY A 0 135 . -13.725 -22.802 17.720 1.00 51.82 135 A 1 ATOM 1070 O O . GLY A 0 135 . -14.881 -23.051 18.044 1.00 51.82 135 A 1 ATOM 1071 N N . THR A 0 136 . -12.668 -23.263 18.380 1.00 50.40 136 A 1 ATOM 1072 C CA . THR A 0 136 . -12.701 -24.040 19.622 1.00 50.40 136 A 1 ATOM 1073 C C . THR A 0 136 . -13.547 -23.331 20.678 1.00 50.40 136 A 1 ATOM 1074 C CB . THR A 0 136 . -11.261 -24.207 20.140 1.00 50.40 136 A 1 ATOM 1075 O O . THR A 0 136 . -13.150 -22.284 21.188 1.00 50.40 136 A 1 ATOM 1076 C CG2 . THR A 0 136 . -10.488 -25.246 19.327 1.00 50.40 136 A 1 ATOM 1077 O OG1 . THR A 0 136 . -10.561 -22.986 20.010 1.00 50.40 136 A 1 ATOM 1078 N N . LEU A 0 137 . -14.712 -23.893 21.003 1.00 56.94 137 A 1 ATOM 1079 C CA . LEU A 0 137 . -15.497 -23.463 22.155 1.00 56.94 137 A 1 ATOM 1080 C C . LEU A 0 137 . -14.783 -23.963 23.410 1.00 56.94 137 A 1 ATOM 1081 C CB . LEU A 0 137 . -16.943 -23.986 22.054 1.00 56.94 137 A 1 ATOM 1082 O O . LEU A 0 137 . -14.695 -25.166 23.645 1.00 56.94 137 A 1 ATOM 1083 C CG . LEU A 0 137 . -17.758 -23.379 20.897 1.00 56.94 137 A 1 ATOM 1084 C CD1 . LEU A 0 137 . -19.135 -24.038 20.834 1.00 56.94 137 A 1 ATOM 1085 C CD2 . LEU A 0 137 . -17.970 -21.870 21.055 1.00 56.94 137 A 1 ATOM 1086 N N . LEU A 0 138 . -14.230 -23.028 24.179 1.00 55.11 138 A 1 ATOM 1087 C CA . LEU A 0 138 . -13.665 -23.306 25.493 1.00 55.11 138 A 1 ATOM 1088 C C . LEU A 0 138 . -14.801 -23.792 26.401 1.00 55.11 138 A 1 ATOM 1089 C CB . LEU A 0 138 . -12.988 -22.032 26.039 1.00 55.11 138 A 1 ATOM 1090 O O . LEU A 0 138 . -15.783 -23.074 26.600 1.00 55.11 138 A 1 ATOM 1091 C CG . LEU A 0 138 . -11.793 -21.526 25.206 1.00 55.11 138 A 1 ATOM 1092 C CD1 . LEU A 0 138 . -11.319 -20.171 25.735 1.00 55.11 138 A 1 ATOM 1093 C CD2 . LEU A 0 138 . -10.611 -22.496 25.246 1.00 55.11 138 A 1 ATOM 1094 N N . ALA A 0 139 . -14.686 -25.014 26.925 1.00 52.87 139 A 1 ATOM 1095 C CA . ALA A 0 139 . -15.567 -25.488 27.982 1.00 52.87 139 A 1 ATOM 1096 C C . ALA A 0 139 . -15.413 -24.548 29.186 1.00 52.87 139 A 1 ATOM 1097 C CB . ALA A 0 139 . -15.225 -26.946 28.320 1.00 52.87 139 A 1 ATOM 1098 O O . ALA A 0 139 . -14.306 -24.302 29.657 1.00 52.87 139 A 1 ATOM 1099 N N . THR A 0 140 . -16.525 -23.997 29.667 1.00 59.17 140 A 1 ATOM 1100 C CA . THR A 0 140 . -16.582 -23.017 30.766 1.00 59.17 140 A 1 ATOM 1101 C C . THR A 0 140 . -16.219 -23.591 32.140 1.00 59.17 140 A 1 ATOM 1102 C CB . THR A 0 140 . -17.982 -22.382 30.818 1.00 59.17 140 A 1 ATOM 1103 O O . THR A 0 140 . -16.290 -22.875 33.133 1.00 59.17 140 A 1 ATOM 1104 C CG2 . THR A 0 140 . -18.187 -21.378 29.684 1.00 59.17 140 A 1 ATOM 1105 O OG1 . THR A 0 140 . -18.975 -23.380 30.676 1.00 59.17 140 A 1 ATOM 1106 N N . ASP A 0 141 . -15.839 -24.864 32.218 1.00 64.54 141 A 1 ATOM 1107 C CA . ASP A 0 141 . -15.407 -25.529 33.442 1.00 64.54 141 A 1 ATOM 1108 C C . ASP A 0 141 . -14.102 -26.289 33.178 1.00 64.54 141 A 1 ATOM 1109 C CB . ASP A 0 141 . -16.533 -26.442 33.948 1.00 64.54 141 A 1 ATOM 1110 O O . ASP A 0 141 . -14.055 -27.214 32.364 1.00 64.54 141 A 1 ATOM 1111 C CG . ASP A 0 141 . -16.188 -27.145 35.265 1.00 64.54 141 A 1 ATOM 1112 O OD1 . ASP A 0 141 . -15.175 -26.778 35.907 1.00 64.54 141 A 1 ATOM 1113 O OD2 . ASP A 0 141 . -16.920 -28.088 35.618 1.00 64.54 141 A 1 ATOM 1114 N N . LEU A 0 142 . -13.039 -25.892 33.880 1.00 65.59 142 A 1 ATOM 1115 C CA . LEU A 0 142 . -11.706 -26.494 33.792 1.00 65.59 142 A 1 ATOM 1116 C C . LEU A 0 142 . -11.720 -27.986 34.173 1.00 65.59 142 A 1 ATOM 1117 C CB . LEU A 0 142 . -10.750 -25.699 34.704 1.00 65.59 142 A 1 ATOM 1118 O O . LEU A 0 142 . -10.882 -28.743 33.688 1.00 65.59 142 A 1 ATOM 1119 C CG . LEU A 0 142 . -10.471 -24.254 34.240 1.00 65.59 142 A 1 ATOM 1120 C CD1 . LEU A 0 142 . -9.780 -23.466 35.352 1.00 65.59 142 A 1 ATOM 1121 C CD2 . LEU A 0 142 . -9.574 -24.219 33.001 1.00 65.59 142 A 1 ATOM 1122 N N . ASN A 0 143 . -12.706 -28.430 34.962 1.00 68.80 143 A 1 ATOM 1123 C CA . ASN A 0 143 . -12.872 -29.836 35.348 1.00 68.80 143 A 1 ATOM 1124 C C . ASN A 0 143 . -13.423 -30.722 34.218 1.00 68.80 143 A 1 ATOM 1125 C CB . ASN A 0 143 . -13.793 -29.914 36.573 1.00 68.80 143 A 1 ATOM 1126 O O . ASN A 0 143 . -13.411 -31.945 34.337 1.00 68.80 143 A 1 ATOM 1127 C CG . ASN A 0 143 . -13.278 -29.107 37.744 1.00 68.80 143 A 1 ATOM 1128 N ND2 . ASN A 0 143 . -13.972 -28.063 38.119 1.00 68.80 143 A 1 ATOM 1129 O OD1 . ASN A 0 143 . -12.240 -29.386 38.319 1.00 68.80 143 A 1 ATOM 1130 N N . SER A 0 144 . -13.913 -30.125 33.126 1.00 69.71 144 A 1 ATOM 1131 C CA . SER A 0 144 . -14.436 -30.858 31.963 1.00 69.71 144 A 1 ATOM 1132 C C . SER A 0 144 . -13.357 -31.203 30.930 1.00 69.71 144 A 1 ATOM 1133 C CB . SER A 0 144 . -15.555 -30.052 31.302 1.00 69.71 144 A 1 ATOM 1134 O O . SER A 0 144 . -13.647 -31.868 29.935 1.00 69.71 144 A 1 ATOM 1135 O OG . SER A 0 144 . -16.643 -29.881 32.191 1.00 69.71 144 A 1 ATOM 1136 N N . LEU A 0 145 . -12.123 -30.735 31.135 1.00 64.84 145 A 1 ATOM 1137 C CA . LEU A 0 145 . -10.995 -31.012 30.251 1.00 64.84 145 A 1 ATOM 1138 C C . LEU A 0 145 . -10.322 -32.348 30.617 1.00 64.84 145 A 1 ATOM 1139 C CB . LEU A 0 145 . -10.002 -29.841 30.315 1.00 64.84 145 A 1 ATOM 1140 O O . LEU A 0 145 . -10.253 -32.684 31.801 1.00 64.84 145 A 1 ATOM 1141 C CG . LEU A 0 145 . -10.509 -28.563 29.626 1.00 64.84 145 A 1 ATOM 1142 C CD1 . LEU A 0 145 . -9.620 -27.385 30.014 1.00 64.84 145 A 1 ATOM 1143 C CD2 . LEU A 0 145 . -10.489 -28.688 28.098 1.00 64.84 145 A 1 ATOM 1144 N N . PRO A 0 146 . -9.779 -33.094 29.636 1.00 76.78 146 A 1 ATOM 1145 C CA . PRO A 0 146 . -8.892 -34.227 29.892 1.00 76.78 146 A 1 ATOM 1146 C C . PRO A 0 146 . -7.749 -33.850 30.844 1.00 76.78 146 A 1 ATOM 1147 C CB . PRO A 0 146 . -8.349 -34.644 28.519 1.00 76.78 146 A 1 ATOM 1148 O O . PRO A 0 146 . -7.254 -32.722 30.811 1.00 76.78 146 A 1 ATOM 1149 C CG . PRO A 0 146 . -9.398 -34.130 27.536 1.00 76.78 146 A 1 ATOM 1150 C CD . PRO A 0 146 . -9.915 -32.862 28.208 1.00 76.78 146 A 1 ATOM 1151 N N . GLU A 0 147 . -7.284 -34.797 31.667 1.00 78.27 147 A 1 ATOM 1152 C CA . GLU A 0 147 . -6.223 -34.549 32.657 1.00 78.27 147 A 1 ATOM 1153 C C . GLU A 0 147 . -4.943 -33.965 32.046 1.00 78.27 147 A 1 ATOM 1154 C CB . GLU A 0 147 . -5.839 -35.857 33.365 1.00 78.27 147 A 1 ATOM 1155 O O . GLU A 0 147 . -4.221 -33.263 32.750 1.00 78.27 147 A 1 ATOM 1156 C CG . GLU A 0 147 . -6.896 -36.359 34.355 1.00 78.27 147 A 1 ATOM 1157 C CD . GLU A 0 147 . -6.418 -37.633 35.069 1.00 78.27 147 A 1 ATOM 1158 O OE1 . GLU A 0 147 . -6.572 -37.705 36.307 1.00 78.27 147 A 1 ATOM 1159 O OE2 . GLU A 0 147 . -5.849 -38.508 34.379 1.00 78.27 147 A 1 ATOM 1160 N N . ASP A 0 148 . -4.661 -34.254 30.773 1.00 77.99 148 A 1 ATOM 1161 C CA . ASP A 0 148 . -3.515 -33.736 30.019 1.00 77.99 148 A 1 ATOM 1162 C C . ASP A 0 148 . -3.656 -32.247 29.660 1.00 77.99 148 A 1 ATOM 1163 C CB . ASP A 0 148 . -3.330 -34.586 28.748 1.00 77.99 148 A 1 ATOM 1164 O O . ASP A 0 148 . -2.672 -31.504 29.700 1.00 77.99 148 A 1 ATOM 1165 C CG . ASP A 0 148 . -2.781 -35.990 29.035 1.00 77.99 148 A 1 ATOM 1166 O OD1 . ASP A 0 148 . -2.071 -36.143 30.060 1.00 77.99 148 A 1 ATOM 1167 O OD2 . ASP A 0 148 . -3.045 -36.892 28.211 1.00 77.99 148 A 1 ATOM 1168 N N . ASP A 0 149 . -4.881 -31.787 29.398 1.00 70.09 149 A 1 ATOM 1169 C CA . ASP A 0 149 . -5.180 -30.411 28.988 1.00 70.09 149 A 1 ATOM 1170 C C . ASP A 0 149 . -5.269 -29.461 30.192 1.00 70.09 149 A 1 ATOM 1171 C CB . ASP A 0 149 . -6.481 -30.397 28.171 1.00 70.09 149 A 1 ATOM 1172 O O . ASP A 0 149 . -4.889 -28.291 30.096 1.00 70.09 149 A 1 ATOM 1173 C CG . ASP A 0 149 . -6.362 -31.093 26.809 1.00 70.09 149 A 1 ATOM 1174 O OD1 . ASP A 0 149 . -5.258 -31.066 26.220 1.00 70.09 149 A 1 ATOM 1175 O OD2 . ASP A 0 149 . -7.401 -31.613 26.344 1.00 70.09 149 A 1 ATOM 1176 N N . GLN A 0 150 . -5.671 -29.974 31.360 1.00 70.72 150 A 1 ATOM 1177 C CA . GLN A 0 150 . -5.654 -29.226 32.626 1.00 70.72 150 A 1 ATOM 1178 C C . GLN A 0 150 . -4.230 -28.775 32.987 1.00 70.72 150 A 1 ATOM 1179 C CB . GLN A 0 150 . -6.236 -30.095 33.751 1.00 70.72 150 A 1 ATOM 1180 O O . GLN A 0 150 . -3.989 -27.601 33.273 1.00 70.72 150 A 1 ATOM 1181 C CG . GLN A 0 150 . -7.725 -30.426 33.552 1.00 70.72 150 A 1 ATOM 1182 C CD . GLN A 0 150 . -8.274 -31.322 34.658 1.00 70.72 150 A 1 ATOM 1183 N NE2 . GLN A 0 150 . -9.303 -32.094 34.399 1.00 70.72 150 A 1 ATOM 1184 O OE1 . GLN A 0 150 . -7.768 -31.381 35.768 1.00 70.72 150 A 1 ATOM 1185 N N . LYS A 0 151 . -3.243 -29.676 32.847 1.00 66.12 151 A 1 ATOM 1186 C CA . LYS A 0 151 . -1.829 -29.357 33.128 1.00 66.12 151 A 1 ATOM 1187 C C . LYS A 0 151 . -1.229 -28.408 32.088 1.00 66.12 151 A 1 ATOM 1188 C CB . LYS A 0 151 . -0.936 -30.611 33.288 1.00 66.12 151 A 1 ATOM 1189 O O . LYS A 0 151 . -0.124 -27.914 32.297 1.00 66.12 151 A 1 ATOM 1190 C CG . LYS A 0 151 . -1.671 -31.928 33.549 1.00 66.12 151 A 1 ATOM 1191 C CD . LYS A 0 151 . -0.752 -33.060 34.034 1.00 66.12 151 A 1 ATOM 1192 C CE . LYS A 0 151 . -1.439 -34.438 33.993 1.00 66.12 151 A 1 ATOM 1193 N NZ . LYS A 0 151 . -2.683 -34.486 34.798 1.00 66.12 151 A 1 ATOM 1194 N N . GLY A 0 152 . -1.878 -28.210 30.940 1.00 61.95 152 A 1 ATOM 1195 C CA . GLY A 0 152 . -1.457 -27.268 29.900 1.00 61.95 152 A 1 ATOM 1196 C C . GLY A 0 152 . -1.848 -25.821 30.210 1.00 61.95 152 A 1 ATOM 1197 O O . GLY A 0 152 . -1.127 -24.903 29.822 1.00 61.95 152 A 1 ATOM 1198 N N . LEU A 0 153 . -2.941 -25.623 30.952 1.00 58.07 153 A 1 ATOM 1199 C CA . LEU A 0 153 . -3.474 -24.305 31.307 1.00 58.07 153 A 1 ATOM 1200 C C . LEU A 0 153 . -2.842 -23.722 32.576 1.00 58.07 153 A 1 ATOM 1201 C CB . LEU A 0 153 . -5.003 -24.412 31.424 1.00 58.07 153 A 1 ATOM 1202 O O . LEU A 0 153 . -2.595 -22.517 32.610 1.00 58.07 153 A 1 ATOM 1203 C CG . LEU A 0 153 . -5.704 -24.519 30.056 1.00 58.07 153 A 1 ATOM 1204 C CD1 . LEU A 0 153 . -7.152 -24.960 30.243 1.00 58.07 153 A 1 ATOM 1205 C CD2 . LEU A 0 153 . -5.717 -23.176 29.317 1.00 58.07 153 A 1 ATOM 1206 N N . ASP A 0 154 . -2.481 -24.559 33.554 1.00 54.31 154 A 1 ATOM 1207 C CA . ASP A 0 154 . -1.854 -24.107 34.810 1.00 54.31 154 A 1 ATOM 1208 C C . ASP A 0 154 . -0.537 -23.349 34.576 1.00 54.31 154 A 1 ATOM 1209 C CB . ASP A 0 154 . -1.604 -25.317 35.728 1.00 54.31 154 A 1 ATOM 1210 O O . ASP A 0 154 . -0.275 -22.315 35.180 1.00 54.31 154 A 1 ATOM 1211 C CG . ASP A 0 154 . -2.867 -25.838 36.423 1.00 54.31 154 A 1 ATOM 1212 O OD1 . ASP A 0 154 . -3.841 -25.062 36.541 1.00 54.31 154 A 1 ATOM 1213 O OD2 . ASP A 0 154 . -2.824 -27.021 36.832 1.00 54.31 154 A 1 ATOM 1214 N N . ARG A 0 155 . 0.266 -23.788 33.602 1.00 56.63 155 A 1 ATOM 1215 C CA . ARG A 0 155 . 1.545 -23.134 33.246 1.00 56.63 155 A 1 ATOM 1216 C C . ARG A 0 155 . 1.346 -21.823 32.485 1.00 56.63 155 A 1 ATOM 1217 C CB . ARG A 0 155 . 2.467 -24.068 32.438 1.00 56.63 155 A 1 ATOM 1218 O O . ARG A 0 155 . 2.273 -21.028 32.377 1.00 56.63 155 A 1 ATOM 1219 C CG . ARG A 0 155 . 2.103 -25.551 32.539 1.00 56.63 155 A 1 ATOM 1220 C CD . ARG A 0 155 . 3.091 -26.435 31.785 1.00 56.63 155 A 1 ATOM 1221 N NE . ARG A 0 155 . 2.539 -27.794 31.697 1.00 56.63 155 A 1 ATOM 1222 N NH1 . ARG A 0 155 . 4.202 -28.991 32.723 1.00 56.63 155 A 1 ATOM 1223 N NH2 . ARG A 0 155 . 2.360 -30.024 31.986 1.00 56.63 155 A 1 ATOM 1224 C CZ . ARG A 0 155 . 3.041 -28.925 32.135 1.00 56.63 155 A 1 ATOM 1225 N N . SER A 0 156 . 0.159 -21.626 31.911 1.00 56.70 156 A 1 ATOM 1226 C CA . SER A 0 156 . -0.148 -20.510 31.019 1.00 56.70 156 A 1 ATOM 1227 C C . SER A 0 156 . -0.796 -19.325 31.749 1.00 56.70 156 A 1 ATOM 1228 C CB . SER A 0 156 . -1.006 -21.019 29.853 1.00 56.70 156 A 1 ATOM 1229 O O . SER A 0 156 . -0.926 -18.256 31.153 1.00 56.70 156 A 1 ATOM 1230 O OG . SER A 0 156 . -0.677 -20.308 28.677 1.00 56.70 156 A 1 ATOM 1231 N N . LEU A 0 157 . -1.176 -19.489 33.025 1.00 53.32 157 A 1 ATOM 1232 C CA . LEU A 0 157 . -1.884 -18.479 33.825 1.00 53.32 157 A 1 ATOM 1233 C C . LEU A 0 157 . -0.981 -17.735 34.833 1.00 53.32 157 A 1 ATOM 1234 C CB . LEU A 0 157 . -3.066 -19.178 34.525 1.00 53.32 157 A 1 ATOM 1235 O O . LEU A 0 157 . -1.288 -16.612 35.228 1.00 53.32 157 A 1 ATOM 1236 C CG . LEU A 0 157 . -4.216 -18.220 34.893 1.00 53.32 157 A 1 ATOM 1237 C CD1 . LEU A 0 157 . -5.089 -17.900 33.675 1.00 53.32 157 A 1 ATOM 1238 C CD2 . LEU A 0 157 . -5.107 -18.849 35.962 1.00 53.32 157 A 1 ATOM 1239 N N . GLU A 0 158 . 0.165 -18.304 35.214 1.00 49.95 158 A 1 ATOM 1240 C CA . GLU A 0 158 . 1.034 -17.751 36.271 1.00 49.95 158 A 1 ATOM 1241 C C . GLU A 0 158 . 1.834 -16.500 35.857 1.00 49.95 158 A 1 ATOM 1242 C CB . GLU A 0 158 . 1.964 -18.855 36.797 1.00 49.95 158 A 1 ATOM 1243 O O . GLU A 0 158 . 2.451 -15.848 36.695 1.00 49.95 158 A 1 ATOM 1244 C CG . GLU A 0 158 . 1.185 -19.957 37.539 1.00 49.95 158 A 1 ATOM 1245 C CD . GLU A 0 158 . 2.085 -21.085 38.073 1.00 49.95 158 A 1 ATOM 1246 O OE1 . GLU A 0 158 . 1.566 -21.915 38.852 1.00 49.95 158 A 1 ATOM 1247 O OE2 . GLU A 0 158 . 3.292 -21.106 37.731 1.00 49.95 158 A 1 ATOM 1248 N N . THR A 0 159 . 1.809 -16.105 34.579 1.00 47.72 159 A 1 ATOM 1249 C CA . THR A 0 159 . 2.502 -14.888 34.104 1.00 47.72 159 A 1 ATOM 1250 C C . THR A 0 159 . 1.587 -13.659 34.024 1.00 47.72 159 A 1 ATOM 1251 C CB . THR A 0 159 . 3.227 -15.137 32.769 1.00 47.72 159 A 1 ATOM 1252 O O . THR A 0 159 . 2.076 -12.546 33.845 1.00 47.72 159 A 1 ATOM 1253 C CG2 . THR A 0 159 . 4.442 -14.229 32.571 1.00 47.72 159 A 1 ATOM 1254 O OG1 . THR A 0 159 . 3.726 -16.454 32.711 1.00 47.72 159 A 1 ATOM 1255 N N . LEU A 0 160 . 0.268 -13.823 34.185 1.00 45.83 160 A 1 ATOM 1256 C CA . LEU A 0 160 . -0.704 -12.735 33.999 1.00 45.83 160 A 1 ATOM 1257 C C . LEU A 0 160 . -1.183 -12.087 35.309 1.00 45.83 160 A 1 ATOM 1258 C CB . LEU A 0 160 . -1.868 -13.241 33.126 1.00 45.83 160 A 1 ATOM 1259 O O . LEU A 0 160 . -1.724 -10.989 35.270 1.00 45.83 160 A 1 ATOM 1260 C CG . LEU A 0 160 . -1.463 -13.616 31.684 1.00 45.83 160 A 1 ATOM 1261 C CD1 . LEU A 0 160 . -2.670 -14.181 30.936 1.00 45.83 160 A 1 ATOM 1262 C CD2 . LEU A 0 160 . -0.931 -12.419 30.888 1.00 45.83 160 A 1 ATOM 1263 N N . THR A 0 161 . -0.948 -12.704 36.471 1.00 48.68 161 A 1 ATOM 1264 C CA . THR A 0 161 . -1.547 -12.274 37.753 1.00 48.68 161 A 1 ATOM 1265 C C . THR A 0 161 . -0.593 -11.532 38.701 1.00 48.68 161 A 1 ATOM 1266 C CB . THR A 0 161 . -2.197 -13.475 38.452 1.00 48.68 161 A 1 ATOM 1267 O O . THR A 0 161 . -1.039 -10.962 39.693 1.00 48.68 161 A 1 ATOM 1268 C CG2 . THR A 0 161 . -3.379 -14.024 37.650 1.00 48.68 161 A 1 ATOM 1269 O OG1 . THR A 0 161 . -1.254 -14.516 38.568 1.00 48.68 161 A 1 ATOM 1270 N N . ALA A 0 162 . 0.709 -11.455 38.397 1.00 44.24 162 A 1 ATOM 1271 C CA . ALA A 0 162 . 1.702 -10.772 39.243 1.00 44.24 162 A 1 ATOM 1272 C C . ALA A 0 162 . 2.036 -9.324 38.808 1.00 44.24 162 A 1 ATOM 1273 C CB . ALA A 0 162 . 2.947 -11.661 39.339 1.00 44.24 162 A 1 ATOM 1274 O O . ALA A 0 162 . 2.836 -8.653 39.458 1.00 44.24 162 A 1 ATOM 1275 N N . SER A 0 163 . 1.430 -8.827 37.724 1.00 45.20 163 A 1 ATOM 1276 C CA . SER A 0 163 . 1.792 -7.552 37.074 1.00 45.20 163 A 1 ATOM 1277 C C . SER A 0 163 . 0.728 -6.445 37.199 1.00 45.20 163 A 1 ATOM 1278 C CB . SER A 0 163 . 2.134 -7.837 35.604 1.00 45.20 163 A 1 ATOM 1279 O O . SER A 0 163 . 0.877 -5.383 36.594 1.00 45.20 163 A 1 ATOM 1280 O OG . SER A 0 163 . 2.521 -6.664 34.922 1.00 45.20 163 A 1 ATOM 1281 N N . GLU A 0 164 . -0.350 -6.657 37.958 1.00 48.94 164 A 1 ATOM 1282 C CA . GLU A 0 164 . -1.535 -5.779 37.918 1.00 48.94 164 A 1 ATOM 1283 C C . GLU A 0 164 . -1.594 -4.732 39.055 1.00 48.94 164 A 1 ATOM 1284 C CB . GLU A 0 164 . -2.793 -6.663 37.816 1.00 48.94 164 A 1 ATOM 1285 O O . GLU A 0 164 . -2.441 -3.845 39.042 1.00 48.94 164 A 1 ATOM 1286 C CG . GLU A 0 164 . -3.909 -6.000 36.989 1.00 48.94 164 A 1 ATOM 1287 C CD . GLU A 0 164 . -5.103 -6.929 36.707 1.00 48.94 164 A 1 ATOM 1288 O OE1 . GLU A 0 164 . -5.996 -6.487 35.950 1.00 48.94 164 A 1 ATOM 1289 O OE2 . GLU A 0 164 . -5.125 -8.058 37.249 1.00 48.94 164 A 1 ATOM 1290 N N . ALA A 0 165 . -0.665 -4.763 40.022 1.00 46.94 165 A 1 ATOM 1291 C CA . ALA A 0 165 . -0.771 -3.955 41.248 1.00 46.94 165 A 1 ATOM 1292 C C . ALA A 0 165 . 0.136 -2.704 41.334 1.00 46.94 165 A 1 ATOM 1293 C CB . ALA A 0 165 . -0.598 -4.893 42.450 1.00 46.94 165 A 1 ATOM 1294 O O . ALA A 0 165 . 0.007 -1.940 42.289 1.00 46.94 165 A 1 ATOM 1295 N N . THR A 0 166 . 1.055 -2.452 40.389 1.00 47.50 166 A 1 ATOM 1296 C CA . THR A 0 166 . 2.066 -1.371 40.539 1.00 47.50 166 A 1 ATOM 1297 C C . THR A 0 166 . 2.363 -0.536 39.283 1.00 47.50 166 A 1 ATOM 1298 C CB . THR A 0 166 . 3.379 -1.921 41.130 1.00 47.50 166 A 1 ATOM 1299 O O . THR A 0 166 . 3.249 0.317 39.315 1.00 47.50 166 A 1 ATOM 1300 C CG2 . THR A 0 166 . 3.217 -2.475 42.547 1.00 47.50 166 A 1 ATOM 1301 O OG1 . THR A 0 166 . 3.859 -2.972 40.325 1.00 47.50 166 A 1 ATOM 1302 N N . ALA A 0 167 . 1.623 -0.710 38.182 1.00 49.09 167 A 1 ATOM 1303 C CA . ALA A 0 167 . 1.996 -0.161 36.868 1.00 49.09 167 A 1 ATOM 1304 C C . ALA A 0 167 . 1.119 1.007 36.354 1.00 49.09 167 A 1 ATOM 1305 C CB . ALA A 0 167 . 2.112 -1.330 35.882 1.00 49.09 167 A 1 ATOM 1306 O O . ALA A 0 167 . 1.040 1.232 35.150 1.00 49.09 167 A 1 ATOM 1307 N N . PHE A 0 168 . 0.483 1.788 37.238 1.00 52.94 168 A 1 ATOM 1308 C CA . PHE A 0 168 . -0.415 2.897 36.853 1.00 52.94 168 A 1 ATOM 1309 C C . PHE A 0 168 . 0.286 4.200 36.412 1.00 52.94 168 A 1 ATOM 1310 C CB . PHE A 0 168 . -1.463 3.140 37.955 1.00 52.94 168 A 1 ATOM 1311 O O . PHE A 0 168 . -0.360 5.223 36.201 1.00 52.94 168 A 1 ATOM 1312 C CG . PHE A 0 168 . -2.878 2.914 37.461 1.00 52.94 168 A 1 ATOM 1313 C CD1 . PHE A 0 168 . -3.585 3.951 36.823 1.00 52.94 168 A 1 ATOM 1314 C CD2 . PHE A 0 168 . -3.467 1.642 37.589 1.00 52.94 168 A 1 ATOM 1315 C CE1 . PHE A 0 168 . -4.882 3.719 36.328 1.00 52.94 168 A 1 ATOM 1316 C CE2 . PHE A 0 168 . -4.762 1.411 37.094 1.00 52.94 168 A 1 ATOM 1317 C CZ . PHE A 0 168 . -5.470 2.449 36.466 1.00 52.94 168 A 1 ATOM 1318 N N . GLU A 0 169 . 1.609 4.197 36.256 1.00 52.51 169 A 1 ATOM 1319 C CA . GLU A 0 169 . 2.381 5.422 36.053 1.00 52.51 169 A 1 ATOM 1320 C C . GLU A 0 169 . 3.662 5.104 35.269 1.00 52.51 169 A 1 ATOM 1321 C CB . GLU A 0 169 . 2.651 6.021 37.451 1.00 52.51 169 A 1 ATOM 1322 O O . GLU A 0 169 . 4.660 4.737 35.889 1.00 52.51 169 A 1 ATOM 1323 C CG . GLU A 0 169 . 3.217 7.445 37.425 1.00 52.51 169 A 1 ATOM 1324 C CD . GLU A 0 169 . 3.218 8.090 38.823 1.00 52.51 169 A 1 ATOM 1325 O OE1 . GLU A 0 169 . 3.245 9.339 38.872 1.00 52.51 169 A 1 ATOM 1326 O OE2 . GLU A 0 169 . 3.257 7.338 39.824 1.00 52.51 169 A 1 ATOM 1327 N N . ARG A 0 170 . 3.613 5.145 33.918 1.00 55.79 170 A 1 ATOM 1328 C CA . ARG A 0 170 . 4.765 5.281 32.970 1.00 55.79 170 A 1 ATOM 1329 C C . ARG A 0 170 . 4.404 5.056 31.478 1.00 55.79 170 A 1 ATOM 1330 C CB . ARG A 0 170 . 5.980 4.408 33.398 1.00 55.79 170 A 1 ATOM 1331 O O . ARG A 0 170 . 5.206 4.518 30.720 1.00 55.79 170 A 1 ATOM 1332 C CG . ARG A 0 170 . 6.986 5.193 34.267 1.00 55.79 170 A 1 ATOM 1333 C CD . ARG A 0 170 . 7.900 4.219 35.020 1.00 55.79 170 A 1 ATOM 1334 N NE . ARG A 0 170 . 8.482 4.811 36.242 1.00 55.79 170 A 1 ATOM 1335 N NH1 . ARG A 0 170 . 6.840 4.104 37.690 1.00 55.79 170 A 1 ATOM 1336 N NH2 . ARG A 0 170 . 8.660 5.092 38.500 1.00 55.79 170 A 1 ATOM 1337 C CZ . ARG A 0 170 . 7.993 4.663 37.464 1.00 55.79 170 A 1 ATOM 1338 N N . ASN A 0 171 . 3.251 5.538 31.002 1.00 47.59 171 A 1 ATOM 1339 C CA . ASN A 0 171 . 2.898 5.521 29.568 1.00 47.59 171 A 1 ATOM 1340 C C . ASN A 0 171 . 3.703 6.563 28.760 1.00 47.59 171 A 1 ATOM 1341 C CB . ASN A 0 171 . 1.374 5.705 29.400 1.00 47.59 171 A 1 ATOM 1342 O O . ASN A 0 171 . 3.148 7.544 28.277 1.00 47.59 171 A 1 ATOM 1343 C CG . ASN A 0 171 . 0.574 4.485 29.808 1.00 47.59 171 A 1 ATOM 1344 N ND2 . ASN A 0 171 . -0.674 4.659 30.173 1.00 47.59 171 A 1 ATOM 1345 O OD1 . ASN A 0 171 . 1.052 3.370 29.803 1.00 47.59 171 A 1 ATOM 1346 N N . ALA A 0 172 . 5.023 6.390 28.659 1.00 51.00 172 A 1 ATOM 1347 C CA . ALA A 0 172 . 5.896 7.152 27.765 1.00 51.00 172 A 1 ATOM 1348 C C . ALA A 0 172 . 7.280 6.490 27.681 1.00 51.00 172 A 1 ATOM 1349 C CB . ALA A 0 172 . 6.027 8.609 28.256 1.00 51.00 172 A 1 ATOM 1350 O O . ALA A 0 172 . 8.206 6.943 28.355 1.00 51.00 172 A 1 ATOM 1351 N N . ARG A 0 173 . 7.424 5.411 26.896 1.00 58.98 173 A 1 ATOM 1352 C CA . ARG A 0 173 . 8.699 4.947 26.304 1.00 58.98 173 A 1 ATOM 1353 C C . ARG A 0 173 . 8.469 3.693 25.458 1.00 58.98 173 A 1 ATOM 1354 C CB . ARG A 0 173 . 9.761 4.658 27.392 1.00 58.98 173 A 1 ATOM 1355 O O . ARG A 0 173 . 8.166 2.632 25.981 1.00 58.98 173 A 1 ATOM 1356 C CG . ARG A 0 173 . 10.749 5.832 27.551 1.00 58.98 173 A 1 ATOM 1357 C CD . ARG A 0 173 . 11.209 6.004 29.001 1.00 58.98 173 A 1 ATOM 1358 N NE . ARG A 0 173 . 12.081 7.191 29.144 1.00 58.98 173 A 1 ATOM 1359 N NH1 . ARG A 0 173 . 11.093 8.111 31.001 1.00 58.98 173 A 1 ATOM 1360 N NH2 . ARG A 0 173 . 12.841 9.130 30.067 1.00 58.98 173 A 1 ATOM 1361 C CZ . ARG A 0 173 . 12.000 8.132 30.067 1.00 58.98 173 A 1 ATOM 1362 N N . THR A 0 174 . 8.630 3.827 24.147 1.00 56.08 174 A 1 ATOM 1363 C CA . THR A 0 174 . 8.757 2.703 23.215 1.00 56.08 174 A 1 ATOM 1364 C C . THR A 0 174 . 10.153 2.103 23.368 1.00 56.08 174 A 1 ATOM 1365 C CB . THR A 0 174 . 8.560 3.194 21.770 1.00 56.08 174 A 1 ATOM 1366 O O . THR A 0 174 . 11.144 2.769 23.056 1.00 56.08 174 A 1 ATOM 1367 C CG2 . THR A 0 174 . 7.118 3.620 21.496 1.00 56.08 174 A 1 ATOM 1368 O OG1 . THR A 0 174 . 9.384 4.320 21.545 1.00 56.08 174 A 1 ATOM 1369 N N . GLU A 0 175 . 10.255 0.871 23.852 1.00 58.48 175 A 1 ATOM 1370 C CA . GLU A 0 175 . 11.504 0.115 23.816 1.00 58.48 175 A 1 ATOM 1371 C C . GLU A 0 175 . 11.637 -0.592 22.464 1.00 58.48 175 A 1 ATOM 1372 C CB . GLU A 0 175 . 11.648 -0.802 25.035 1.00 58.48 175 A 1 ATOM 1373 O O . GLU A 0 175 . 10.787 -1.368 22.036 1.00 58.48 175 A 1 ATOM 1374 C CG . GLU A 0 175 . 10.573 -1.891 25.161 1.00 58.48 175 A 1 ATOM 1375 C CD . GLU A 0 175 . 10.702 -2.696 26.462 1.00 58.48 175 A 1 ATOM 1376 O OE1 . GLU A 0 175 . 9.821 -3.553 26.681 1.00 58.48 175 A 1 ATOM 1377 O OE2 . GLU A 0 175 . 11.668 -2.449 27.223 1.00 58.48 175 A 1 ATOM 1378 N N . SER A 0 176 . 12.695 -0.237 21.742 1.00 54.94 176 A 1 ATOM 1379 C CA . SER A 0 176 . 13.043 -0.818 20.453 1.00 54.94 176 A 1 ATOM 1380 C C . SER A 0 176 . 13.796 -2.124 20.702 1.00 54.94 176 A 1 ATOM 1381 C CB . SER A 0 176 . 13.874 0.207 19.675 1.00 54.94 176 A 1 ATOM 1382 O O . SER A 0 176 . 14.875 -2.115 21.300 1.00 54.94 176 A 1 ATOM 1383 O OG . SER A 0 176 . 13.972 -0.146 18.315 1.00 54.94 176 A 1 ATOM 1384 N N . ALA A 0 177 . 13.234 -3.253 20.270 1.00 62.53 177 A 1 ATOM 1385 C CA . ALA A 0 177 . 13.906 -4.543 20.348 1.00 62.53 177 A 1 ATOM 1386 C C . ALA A 0 177 . 15.000 -4.624 19.268 1.00 62.53 177 A 1 ATOM 1387 C CB . ALA A 0 177 . 12.867 -5.668 20.254 1.00 62.53 177 A 1 ATOM 1388 O O . ALA A 0 177 . 14.735 -4.876 18.095 1.00 62.53 177 A 1 ATOM 1389 N N . LYS A 0 178 . 16.257 -4.417 19.676 1.00 58.96 178 A 1 ATOM 1390 C CA . LYS A 0 178 . 17.439 -4.887 18.940 1.00 58.96 178 A 1 ATOM 1391 C C . LYS A 0 178 . 17.526 -6.408 19.082 1.00 58.96 178 A 1 ATOM 1392 C CB . LYS A 0 178 . 18.723 -4.259 19.523 1.00 58.96 178 A 1 ATOM 1393 O O . LYS A 0 178 . 17.732 -6.895 20.189 1.00 58.96 178 A 1 ATOM 1394 C CG . LYS A 0 178 . 19.134 -2.933 18.875 1.00 58.96 178 A 1 ATOM 1395 C CD . LYS A 0 178 . 20.346 -2.344 19.614 1.00 58.96 178 A 1 ATOM 1396 C CE . LYS A 0 178 . 20.916 -1.163 18.822 1.00 58.96 178 A 1 ATOM 1397 N NZ . LYS A 0 178 . 21.927 -0.408 19.603 1.00 58.96 178 A 1 ATOM 1398 N N . SER A 0 179 . 17.476 -7.148 17.978 1.00 60.35 179 A 1 ATOM 1399 C CA . SER A 0 179 . 17.963 -8.532 17.933 1.00 60.35 179 A 1 ATOM 1400 C C . SER A 0 179 . 19.177 -8.620 17.008 1.00 60.35 179 A 1 ATOM 1401 C CB . SER A 0 179 . 16.855 -9.518 17.544 1.00 60.35 179 A 1 ATOM 1402 O O . SER A 0 179 . 19.053 -8.516 15.791 1.00 60.35 179 A 1 ATOM 1403 O OG . SER A 0 179 . 16.413 -9.299 16.221 1.00 60.35 179 A 1 ATOM 1404 N N . THR A 0 180 . 20.359 -8.789 17.592 1.00 54.35 180 A 1 ATOM 1405 C CA . THR A 0 180 . 21.607 -9.158 16.912 1.00 54.35 180 A 1 ATOM 1406 C C . THR A 0 180 . 21.602 -10.665 16.619 1.00 54.35 180 A 1 ATOM 1407 C CB . THR A 0 180 . 22.828 -8.832 17.809 1.00 54.35 180 A 1 ATOM 1408 O O . THR A 0 180 . 21.554 -11.444 17.573 1.00 54.35 180 A 1 ATOM 1409 C CG2 . THR A 0 180 . 23.578 -7.594 17.327 1.00 54.35 180 A 1 ATOM 1410 O OG1 . THR A 0 180 . 22.456 -8.568 19.152 1.00 54.35 180 A 1 ATOM 1411 N N . PRO A 0 181 . 21.700 -11.126 15.356 1.00 57.58 181 A 1 ATOM 1412 C CA . PRO A 0 181 . 21.903 -12.543 15.073 1.00 57.58 181 A 1 ATOM 1413 C C . PRO A 0 181 . 23.391 -12.889 15.231 1.00 57.58 181 A 1 ATOM 1414 C CB . PRO A 0 181 . 21.374 -12.786 13.650 1.00 57.58 181 A 1 ATOM 1415 O O . PRO A 0 181 . 24.240 -12.432 14.468 1.00 57.58 181 A 1 ATOM 1416 C CG . PRO A 0 181 . 20.722 -11.463 13.243 1.00 57.58 181 A 1 ATOM 1417 C CD . PRO A 0 181 . 21.441 -10.429 14.107 1.00 57.58 181 A 1 ATOM 1418 N N . LEU A 0 182 . 23.725 -13.698 16.236 1.00 57.54 182 A 1 ATOM 1419 C CA . LEU A 0 182 . 25.061 -14.267 16.413 1.00 57.54 182 A 1 ATOM 1420 C C . LEU A 0 182 . 25.249 -15.432 15.421 1.00 57.54 182 A 1 ATOM 1421 C CB . LEU A 0 182 . 25.200 -14.698 17.892 1.00 57.54 182 A 1 ATOM 1422 O O . LEU A 0 182 . 24.867 -16.561 15.722 1.00 57.54 182 A 1 ATOM 1423 C CG . LEU A 0 182 . 26.596 -15.210 18.298 1.00 57.54 182 A 1 ATOM 1424 C CD1 . LEU A 0 182 . 27.624 -14.077 18.355 1.00 57.54 182 A 1 ATOM 1425 C CD2 . LEU A 0 182 . 26.537 -15.856 19.685 1.00 57.54 182 A 1 ATOM 1426 N N . HIS A 0 183 . 25.829 -15.187 14.242 1.00 58.78 183 A 1 ATOM 1427 C CA . HIS A 0 183 . 26.213 -16.263 13.317 1.00 58.78 183 A 1 ATOM 1428 C C . HIS A 0 183 . 27.546 -16.896 13.754 1.00 58.78 183 A 1 ATOM 1429 C CB . HIS A 0 183 . 26.246 -15.761 11.864 1.00 58.78 183 A 1 ATOM 1430 O O . HIS A 0 183 . 28.589 -16.242 13.796 1.00 58.78 183 A 1 ATOM 1431 C CG . HIS A 0 183 . 26.801 -16.776 10.887 1.00 58.78 183 A 1 ATOM 1432 C CD2 . HIS A 0 183 . 27.946 -16.638 10.148 1.00 58.78 183 A 1 ATOM 1433 N ND1 . HIS A 0 183 . 26.304 -18.035 10.616 1.00 58.78 183 A 1 ATOM 1434 C CE1 . HIS A 0 183 . 27.136 -18.638 9.748 1.00 58.78 183 A 1 ATOM 1435 N NE2 . HIS A 0 183 . 28.165 -17.829 9.451 1.00 58.78 183 A 1 ATOM 1436 N N . LYS A 0 184 . 27.513 -18.189 14.094 1.00 55.99 184 A 1 ATOM 1437 C CA . LYS A 0 184 . 28.709 -19.027 14.226 1.00 55.99 184 A 1 ATOM 1438 C C . LYS A 0 184 . 29.125 -19.492 12.826 1.00 55.99 184 A 1 ATOM 1439 C CB . LYS A 0 184 . 28.428 -20.228 15.148 1.00 55.99 184 A 1 ATOM 1440 O O . LYS A 0 184 . 28.364 -20.178 12.159 1.00 55.99 184 A 1 ATOM 1441 C CG . LYS A 0 184 . 28.269 -19.874 16.638 1.00 55.99 184 A 1 ATOM 1442 C CD . LYS A 0 184 . 29.611 -19.683 17.363 1.00 55.99 184 A 1 ATOM 1443 C CE . LYS A 0 184 . 29.355 -19.488 18.864 1.00 55.99 184 A 1 ATOM 1444 N NZ . LYS A 0 184 . 30.618 -19.435 19.643 1.00 55.99 184 A 1 ATOM 1445 N N . LEU A 0 185 . 30.346 -19.115 12.453 1.00 45.13 185 A 1 ATOM 1446 C CA . LEU A 0 185 . 31.135 -19.566 11.305 1.00 45.13 185 A 1 ATOM 1447 C C . LEU A 0 185 . 30.934 -21.049 10.961 1.00 45.13 185 A 1 ATOM 1448 C CB . LEU A 0 185 . 32.621 -19.392 11.694 1.00 45.13 185 A 1 ATOM 1449 O O . LEU A 0 185 . 31.094 -21.887 11.853 1.00 45.13 185 A 1 ATOM 1450 C CG . LEU A 0 185 . 33.094 -17.938 11.864 1.00 45.13 185 A 1 ATOM 1451 C CD1 . LEU A 0 185 . 34.360 -17.894 12.722 1.00 45.13 185 A 1 ATOM 1452 C CD2 . LEU A 0 185 . 33.396 -17.310 10.507 1.00 45.13 185 A 1 ATOM 1453 N N . ARG A 0 186 . 30.715 -21.317 9.665 1.00 45.63 186 A 1 ATOM 1454 C CA . ARG A 0 186 . 31.129 -22.475 8.835 1.00 45.63 186 A 1 ATOM 1455 C C . ARG A 0 186 . 30.030 -22.733 7.805 1.00 45.63 186 A 1 ATOM 1456 C CB . ARG A 0 186 . 31.362 -23.774 9.634 1.00 45.63 186 A 1 ATOM 1457 O O . ARG A 0 186 . 28.973 -23.228 8.157 1.00 45.63 186 A 1 ATOM 1458 C CG . ARG A 0 186 . 32.723 -23.810 10.358 1.00 45.63 186 A 1 ATOM 1459 C CD . ARG A 0 186 . 32.637 -24.752 11.564 1.00 45.63 186 A 1 ATOM 1460 N NE . ARG A 0 186 . 33.694 -24.490 12.560 1.00 45.63 186 A 1 ATOM 1461 N NH1 . ARG A 0 186 . 33.140 -26.210 13.964 1.00 45.63 186 A 1 ATOM 1462 N NH2 . ARG A 0 186 . 34.776 -24.803 14.543 1.00 45.63 186 A 1 ATOM 1463 C CZ . ARG A 0 186 . 33.866 -25.164 13.680 1.00 45.63 186 A 1 ATOM 1464 N N . ASP A 0 187 . 30.248 -22.303 6.569 1.00 54.84 187 A 1 ATOM 1465 C CA . ASP A 0 187 . 30.427 -23.239 5.460 1.00 54.84 187 A 1 ATOM 1466 C C . ASP A 0 187 . 30.841 -22.463 4.209 1.00 54.84 187 A 1 ATOM 1467 C CB . ASP A 0 187 . 29.223 -24.174 5.225 1.00 54.84 187 A 1 ATOM 1468 O O . ASP A 0 187 . 30.212 -21.506 3.766 1.00 54.84 187 A 1 ATOM 1469 C CG . ASP A 0 187 . 29.253 -25.397 6.167 1.00 54.84 187 A 1 ATOM 1470 O OD1 . ASP A 0 187 . 30.362 -25.737 6.659 1.00 54.84 187 A 1 ATOM 1471 O OD2 . ASP A 0 187 . 28.181 -26.003 6.379 1.00 54.84 187 A 1 ATOM 1472 N N . VAL A 0 188 . 32.006 -22.861 3.713 1.00 46.29 188 A 1 ATOM 1473 C CA . VAL A 0 188 . 32.621 -22.433 2.466 1.00 46.29 188 A 1 ATOM 1474 C C . VAL A 0 188 . 31.741 -22.966 1.342 1.00 46.29 188 A 1 ATOM 1475 C CB . VAL A 0 188 . 34.042 -23.042 2.417 1.00 46.29 188 A 1 ATOM 1476 O O . VAL A 0 188 . 31.785 -24.158 1.052 1.00 46.29 188 A 1 ATOM 1477 C CG1 . VAL A 0 188 . 34.753 -22.849 1.075 1.00 46.29 188 A 1 ATOM 1478 C CG2 . VAL A 0 188 . 34.931 -22.439 3.517 1.00 46.29 188 A 1 ATOM 1479 N N . ILE A 0 189 . 30.941 -22.111 0.710 1.00 58.20 189 A 1 ATOM 1480 C CA . ILE A 0 189 . 30.350 -22.430 -0.590 1.00 58.20 189 A 1 ATOM 1481 C C . ILE A 0 189 . 31.174 -21.678 -1.627 1.00 58.20 189 A 1 ATOM 1482 C CB . ILE A 0 189 . 28.826 -22.196 -0.644 1.00 58.20 189 A 1 ATOM 1483 O O . ILE A 0 189 . 30.997 -20.488 -1.868 1.00 58.20 189 A 1 ATOM 1484 C CG1 . ILE A 0 189 . 28.140 -23.029 0.468 1.00 58.20 189 A 1 ATOM 1485 C CG2 . ILE A 0 189 . 28.306 -22.608 -2.036 1.00 58.20 189 A 1 ATOM 1486 C CD1 . ILE A 0 189 . 26.615 -22.887 0.525 1.00 58.20 189 A 1 ATOM 1487 N N . MET A 0 190 . 32.155 -22.395 -2.170 1.00 50.67 190 A 1 ATOM 1488 C CA . MET A 0 190 . 32.778 -22.055 -3.438 1.00 50.67 190 A 1 ATOM 1489 C C . MET A 0 190 . 31.730 -22.246 -4.532 1.00 50.67 190 A 1 ATOM 1490 C CB . MET A 0 190 . 33.950 -23.009 -3.715 1.00 50.67 190 A 1 ATOM 1491 O O . MET A 0 190 . 31.421 -23.384 -4.881 1.00 50.67 190 A 1 ATOM 1492 C CG . MET A 0 190 . 35.247 -22.672 -2.979 1.00 50.67 190 A 1 ATOM 1493 S SD . MET A 0 190 . 36.613 -23.845 -3.263 1.00 50.67 190 A 1 ATOM 1494 C CE . MET A 0 190 . 36.336 -24.385 -4.978 1.00 50.67 190 A 1 ATOM 1495 N N . GLU A 0 191 . 31.208 -21.162 -5.090 1.00 57.49 191 A 1 ATOM 1496 C CA . GLU A 0 191 . 30.459 -21.221 -6.342 1.00 57.49 191 A 1 ATOM 1497 C C . GLU A 0 191 . 30.994 -20.145 -7.289 1.00 57.49 191 A 1 ATOM 1498 C CB . GLU A 0 191 . 28.945 -21.179 -6.098 1.00 57.49 191 A 1 ATOM 1499 O O . GLU A 0 191 . 31.120 -18.973 -6.940 1.00 57.49 191 A 1 ATOM 1500 C CG . GLU A 0 191 . 28.190 -21.692 -7.336 1.00 57.49 191 A 1 ATOM 1501 C CD . GLU A 0 191 . 26.677 -21.864 -7.112 1.00 57.49 191 A 1 ATOM 1502 O OE1 . GLU A 0 191 . 26.034 -22.433 -8.023 1.00 57.49 191 A 1 ATOM 1503 O OE2 . GLU A 0 191 . 26.178 -21.473 -6.032 1.00 57.49 191 A 1 ATOM 1504 N N . SER A 0 192 . 31.442 -20.614 -8.450 1.00 48.99 192 A 1 ATOM 1505 C CA . SER A 0 192 . 32.145 -19.865 -9.490 1.00 48.99 192 A 1 ATOM 1506 C C . SER A 0 192 . 31.246 -18.785 -10.109 1.00 48.99 192 A 1 ATOM 1507 C CB . SER A 0 192 . 32.539 -20.874 -10.576 1.00 48.99 192 A 1 ATOM 1508 O O . SER A 0 192 . 30.098 -19.096 -10.426 1.00 48.99 192 A 1 ATOM 1509 O OG . SER A 0 192 . 33.436 -20.328 -11.518 1.00 48.99 192 A 1 ATOM 1510 N N . PRO A 0 193 . 31.741 -17.566 -10.391 1.00 62.85 193 A 1 ATOM 1511 C CA . PRO A 0 193 . 31.018 -16.627 -11.242 1.00 62.85 193 A 1 ATOM 1512 C C . PRO A 0 193 . 31.015 -17.155 -12.684 1.00 62.85 193 A 1 ATOM 1513 C CB . PRO A 0 193 . 31.740 -15.278 -11.114 1.00 62.85 193 A 1 ATOM 1514 O O . PRO A 0 193 . 32.065 -17.528 -13.210 1.00 62.85 193 A 1 ATOM 1515 C CG . PRO A 0 193 . 32.796 -15.490 -10.025 1.00 62.85 193 A 1 ATOM 1516 C CD . PRO A 0 193 . 33.015 -17.000 -9.994 1.00 62.85 193 A 1 ATOM 1517 N N . LEU A 0 194 . 29.841 -17.222 -13.313 1.00 61.03 194 A 1 ATOM 1518 C CA . LEU A 0 194 . 29.694 -17.463 -14.749 1.00 61.03 194 A 1 ATOM 1519 C C . LEU A 0 194 . 29.994 -16.157 -15.498 1.00 61.03 194 A 1 ATOM 1520 C CB . LEU A 0 194 . 28.262 -17.963 -15.041 1.00 61.03 194 A 1 ATOM 1521 O O . LEU A 0 194 . 29.309 -15.158 -15.294 1.00 61.03 194 A 1 ATOM 1522 C CG . LEU A 0 194 . 28.017 -19.436 -14.661 1.00 61.03 194 A 1 ATOM 1523 C CD1 . LEU A 0 194 . 26.520 -19.719 -14.524 1.00 61.03 194 A 1 ATOM 1524 C CD2 . LEU A 0 194 . 28.577 -20.384 -15.726 1.00 61.03 194 A 1 ATOM 1525 N N . GLU A 0 195 . 31.006 -16.173 -16.363 1.00 64.69 195 A 1 ATOM 1526 C CA . GLU A 0 195 . 31.262 -15.119 -17.349 1.00 64.69 195 A 1 ATOM 1527 C C . GLU A 0 195 . 30.196 -15.186 -18.453 1.00 64.69 195 A 1 ATOM 1528 C CB . GLU A 0 195 . 32.663 -15.295 -17.966 1.00 64.69 195 A 1 ATOM 1529 O O . GLU A 0 195 . 29.982 -16.239 -19.057 1.00 64.69 195 A 1 ATOM 1530 C CG . GLU A 0 195 . 33.807 -14.975 -16.986 1.00 64.69 195 A 1 ATOM 1531 C CD . GLU A 0 195 . 35.209 -15.268 -17.558 1.00 64.69 195 A 1 ATOM 1532 O OE1 . GLU A 0 195 . 36.186 -14.717 -17.000 1.00 64.69 195 A 1 ATOM 1533 O OE2 . GLU A 0 195 . 35.317 -16.074 -18.511 1.00 64.69 195 A 1 ATOM 1534 N N . ILE A 0 196 . 29.539 -14.062 -18.736 1.00 67.17 196 A 1 ATOM 1535 C CA . ILE A 0 196 . 28.682 -13.894 -19.913 1.00 67.17 196 A 1 ATOM 1536 C C . ILE A 0 196 . 29.358 -12.849 -20.801 1.00 67.17 196 A 1 ATOM 1537 C CB . ILE A 0 196 . 27.215 -13.512 -19.569 1.00 67.17 196 A 1 ATOM 1538 O O . ILE A 0 196 . 29.564 -11.713 -20.385 1.00 67.17 196 A 1 ATOM 1539 C CG1 . ILE A 0 196 . 26.786 -13.847 -18.119 1.00 67.17 196 A 1 ATOM 1540 C CG2 . ILE A 0 196 . 26.291 -14.203 -20.592 1.00 67.17 196 A 1 ATOM 1541 C CD1 . ILE A 0 196 . 25.398 -13.313 -17.743 1.00 67.17 196 A 1 ATOM 1542 N N . THR A 0 197 . 29.762 -13.254 -22.002 1.00 60.34 197 A 1 ATOM 1543 C CA . THR A 0 197 . 30.258 -12.364 -23.060 1.00 60.34 197 A 1 ATOM 1544 C C . THR A 0 197 . 29.071 -11.954 -23.931 1.00 60.34 197 A 1 ATOM 1545 C CB . THR A 0 197 . 31.310 -13.092 -23.918 1.00 60.34 197 A 1 ATOM 1546 O O . THR A 0 197 . 28.377 -12.835 -24.435 1.00 60.34 197 A 1 ATOM 1547 C CG2 . THR A 0 197 . 32.000 -12.181 -24.929 1.00 60.34 197 A 1 ATOM 1548 O OG1 . THR A 0 197 . 32.322 -13.650 -23.108 1.00 60.34 197 A 1 ATOM 1549 N N . GLU A 0 198 . 28.839 -10.654 -24.125 1.00 73.79 198 A 1 ATOM 1550 C CA . GLU A 0 198 . 27.836 -10.149 -25.076 1.00 73.79 198 A 1 ATOM 1551 C C . GLU A 0 198 . 28.484 -9.733 -26.412 1.00 73.79 198 A 1 ATOM 1552 C CB . GLU A 0 198 . 26.954 -9.049 -24.457 1.00 73.79 198 A 1 ATOM 1553 O O . GLU A 0 198 . 29.662 -9.370 -26.455 1.00 73.79 198 A 1 ATOM 1554 C CG . GLU A 0 198 . 26.142 -9.561 -23.242 1.00 73.79 198 A 1 ATOM 1555 C CD . GLU A 0 198 . 24.661 -9.127 -23.210 1.00 73.79 198 A 1 ATOM 1556 O OE1 . GLU A 0 198 . 23.884 -9.815 -22.505 1.00 73.79 198 A 1 ATOM 1557 O OE2 . GLU A 0 198 . 24.286 -8.155 -23.902 1.00 73.79 198 A 1 ATOM 1558 N N . LEU A 0 199 . 27.711 -9.885 -27.496 1.00 57.03 199 A 1 ATOM 1559 C CA . LEU A 0 199 . 28.048 -9.613 -28.904 1.00 57.03 199 A 1 ATOM 1560 C C . LEU A 0 199 . 27.885 -8.137 -29.278 1.00 57.03 199 A 1 ATOM 1561 C CB . LEU A 0 199 . 27.135 -10.477 -29.810 1.00 57.03 199 A 1 ATOM 1562 O O . LEU A 0 199 . 26.945 -7.507 -28.751 1.00 57.03 199 A 1 ATOM 1563 C CG . LEU A 0 199 . 27.638 -11.894 -30.091 1.00 57.03 199 A 1 ATOM 1564 C CD1 . LEU A 0 199 . 26.492 -12.741 -30.648 1.00 57.03 199 A 1 ATOM 1565 C CD2 . LEU A 0 199 . 28.760 -11.879 -31.132 1.00 57.03 199 A 1 ATOM 1566 O OXT . LEU A 0 199 . 28.626 -7.739 -30.204 1.00 57.03 199 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 65.51 # loop_ _atom_type.symbol C N O S #