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 PHE 0 3 CYS 0 4 GLN 0 5 LEU 0 6 ALA 0 7 LYS 0 8 THR 0 9 CYS 0 10 PRO 0 11 VAL 0 12 GLN 0 13 LEU 0 14 TRP 0 15 VAL 0 16 ASP 0 17 SER 0 18 THR 0 19 PRO 0 20 PRO 0 21 PRO 0 22 GLY 0 23 THR 0 24 ARG 0 25 VAL 0 26 ARG 0 27 ALA 0 28 MET 0 29 ALA 0 30 ILE 0 31 TYR 0 32 LYS 0 33 GLN 0 34 SER 0 35 GLN 0 36 HIS 0 37 MET 0 38 THR 0 39 GLU 0 40 VAL 0 41 VAL 0 42 ARG 0 43 ARG 0 44 CYS 0 45 PRO 0 46 HIS 0 47 HIS 0 48 GLU 0 49 ARG 0 50 CYS 0 51 SER 0 52 ASP 0 53 SER 0 54 ASP 0 55 GLY 0 56 LEU 0 57 ALA 0 58 PRO 0 59 PRO 0 60 GLN 0 61 HIS 0 62 LEU 0 63 ILE 0 64 ARG 0 65 VAL 0 66 GLU 0 67 GLY 0 68 ASN 0 69 LEU 0 70 ARG 0 71 VAL 0 72 GLU 0 73 TYR 0 74 LEU 0 75 ASP 0 76 ASP 0 77 ARG 0 78 ASN 0 79 THR 0 80 PHE 0 81 ARG 0 82 HIS 0 83 SER 0 84 VAL 0 85 VAL 0 86 VAL 0 87 PRO 0 88 TYR 0 89 GLU 0 90 PRO 0 91 PRO 0 92 GLU 0 93 VAL 0 94 GLY 0 95 SER 0 96 ASP 0 97 CYS 0 98 THR 0 99 THR 0 100 ILE 0 101 HIS 0 102 TYR 0 103 ASN 0 104 TYR 0 105 MET 0 106 CYS 0 107 ASN 0 108 SER 0 109 SER 0 110 CYS 0 111 MET 0 112 GLY 0 113 GLY 0 114 MET 0 115 ASN 0 116 ARG 0 117 ARG 0 118 PRO 0 119 ILE 0 120 LEU 0 121 THR 0 122 ILE 0 123 ILE 0 124 THR 0 125 LEU 0 126 GLU 0 127 ASP 0 128 SER 0 129 SER 0 130 GLY 0 131 ASN 0 132 LEU 0 133 LEU 0 134 GLY 0 135 ARG 0 136 ASN 0 137 SER 0 138 PHE 0 139 GLU 0 140 VAL 0 141 ARG 0 142 VAL 0 143 CYS 0 144 ALA 0 145 CYS 0 146 PRO 0 147 GLY 0 148 ARG 0 149 ASP 0 150 ARG 0 151 ARG 0 152 THR 0 153 GLU 0 154 GLU 0 155 GLU 0 156 ASN 0 157 LEU 0 158 ARG 0 159 LYS 0 160 LYS 0 161 GLY 0 162 GLU 0 163 PRO 0 164 HIS 0 165 HIS 0 166 GLU 0 167 LEU 0 168 PRO 0 169 PRO 0 170 GLY 0 171 SER 0 172 THR 0 173 LYS 0 174 ARG 0 175 ALA 0 176 LEU 0 177 PRO 0 178 ASN 0 179 ASN 0 180 THR 0 181 SER 0 182 SER 0 183 SER 0 184 PRO 0 185 GLN 0 186 PRO 0 187 LYS 0 188 LYS 0 189 LYS 0 190 PRO 0 191 LEU 0 192 ASP 0 193 GLY 0 194 GLU 0 195 TYR 0 196 PHE 0 197 THR 0 198 LEU 0 199 GLN 0 200 MET 0 201 LEU 0 202 LEU 0 203 ASP 0 204 LEU 0 205 ARG 0 206 TRP 0 207 CYS 0 208 TYR 0 209 PHE 0 210 LEU 0 211 ILE 0 212 ASN 0 213 SER 0 214 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 8.976 9.435 3.133 1.00 93.21 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.313 8.114 3.696 1.00 93.21 1 A 1 ATOM 3 C C . MET A 0 1 . 10.423 7.475 2.893 1.00 93.21 1 A 1 ATOM 4 C CB . MET A 0 1 . 8.077 7.205 3.777 1.00 93.21 1 A 1 ATOM 5 O O . MET A 0 1 . 10.313 7.386 1.678 1.00 93.21 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.377 5.824 4.378 1.00 93.21 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.967 4.690 4.370 1.00 93.21 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.963 5.336 5.731 1.00 93.21 1 A 1 ATOM 9 N N . PHE A 0 2 . 11.475 7.027 3.574 1.00 95.25 2 A 1 ATOM 10 C CA . PHE A 0 2 . 12.504 6.170 2.991 1.00 95.25 2 A 1 ATOM 11 C C . PHE A 0 2 . 12.418 4.820 3.688 1.00 95.25 2 A 1 ATOM 12 C CB . PHE A 0 2 . 13.903 6.776 3.150 1.00 95.25 2 A 1 ATOM 13 O O . PHE A 0 2 . 12.460 4.773 4.915 1.00 95.25 2 A 1 ATOM 14 C CG . PHE A 0 2 . 14.117 8.082 2.424 1.00 95.25 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 14.884 8.121 1.243 1.00 95.25 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 13.584 9.268 2.960 1.00 95.25 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 15.110 9.353 0.606 1.00 95.25 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 13.776 10.488 2.298 1.00 95.25 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 14.534 10.523 1.123 1.00 95.25 2 A 1 ATOM 20 N N . CYS A 0 3 . 12.299 3.737 2.932 1.00 96.63 3 A 1 ATOM 21 C CA . CYS A 0 3 . 12.176 2.393 3.490 1.00 96.63 3 A 1 ATOM 22 C C . CYS A 0 3 . 12.963 1.372 2.669 1.00 96.63 3 A 1 ATOM 23 C CB . CYS A 0 3 . 10.693 2.022 3.618 1.00 96.63 3 A 1 ATOM 24 O O . CYS A 0 3 . 13.378 1.645 1.543 1.00 96.63 3 A 1 ATOM 25 S SG . CYS A 0 3 . 9.865 2.065 2.004 1.00 96.63 3 A 1 ATOM 26 N N . GLN A 0 4 . 13.199 0.201 3.257 1.00 96.53 4 A 1 ATOM 27 C CA . GLN A 0 4 . 13.786 -0.942 2.564 1.00 96.53 4 A 1 ATOM 28 C C . GLN A 0 4 . 12.700 -1.814 1.929 1.00 96.53 4 A 1 ATOM 29 C CB . GLN A 0 4 . 14.656 -1.752 3.533 1.00 96.53 4 A 1 ATOM 30 O O . GLN A 0 4 . 11.557 -1.841 2.386 1.00 96.53 4 A 1 ATOM 31 C CG . GLN A 0 4 . 15.991 -1.063 3.833 1.00 96.53 4 A 1 ATOM 32 C CD . GLN A 0 4 . 16.878 -1.869 4.772 1.00 96.53 4 A 1 ATOM 33 N NE2 . GLN A 0 4 . 18.180 -1.815 4.603 1.00 96.53 4 A 1 ATOM 34 O OE1 . GLN A 0 4 . 16.428 -2.554 5.674 1.00 96.53 4 A 1 ATOM 35 N N . LEU A 0 5 . 13.087 -2.549 0.885 1.00 96.56 5 A 1 ATOM 36 C CA . LEU A 0 5 . 12.243 -3.546 0.228 1.00 96.56 5 A 1 ATOM 37 C C . LEU A 0 5 . 11.673 -4.540 1.249 1.00 96.56 5 A 1 ATOM 38 C CB . LEU A 0 5 . 13.101 -4.279 -0.820 1.00 96.56 5 A 1 ATOM 39 O O . LEU A 0 5 . 12.432 -5.115 2.029 1.00 96.56 5 A 1 ATOM 40 C CG . LEU A 0 5 . 12.363 -5.380 -1.604 1.00 96.56 5 A 1 ATOM 41 C CD1 . LEU A 0 5 . 11.277 -4.793 -2.496 1.00 96.56 5 A 1 ATOM 42 C CD2 . LEU A 0 5 . 13.345 -6.117 -2.511 1.00 96.56 5 A 1 ATOM 43 N N . ALA A 0 6 . 10.354 -4.747 1.201 1.00 95.49 6 A 1 ATOM 44 C CA . ALA A 0 6 . 9.622 -5.714 2.021 1.00 95.49 6 A 1 ATOM 45 C C . ALA A 0 6 . 9.863 -5.588 3.542 1.00 95.49 6 A 1 ATOM 46 C CB . ALA A 0 6 . 9.858 -7.125 1.463 1.00 95.49 6 A 1 ATOM 47 O O . ALA A 0 6 . 9.722 -6.559 4.280 1.00 95.49 6 A 1 ATOM 48 N N . LYS A 0 7 . 10.247 -4.399 4.026 1.00 95.87 7 A 1 ATOM 49 C CA . LYS A 0 7 . 10.332 -4.102 5.461 1.00 95.87 7 A 1 ATOM 50 C C . LYS A 0 7 . 9.080 -3.387 5.947 1.00 95.87 7 A 1 ATOM 51 C CB . LYS A 0 7 . 11.610 -3.312 5.792 1.00 95.87 7 A 1 ATOM 52 O O . LYS A 0 7 . 8.436 -2.659 5.190 1.00 95.87 7 A 1 ATOM 53 C CG . LYS A 0 7 . 12.915 -4.092 5.559 1.00 95.87 7 A 1 ATOM 54 C CD . LYS A 0 7 . 12.941 -5.445 6.276 1.00 95.87 7 A 1 ATOM 55 C CE . LYS A 0 7 . 14.324 -6.087 6.171 1.00 95.87 7 A 1 ATOM 56 N NZ . LYS A 0 7 . 14.340 -7.377 6.903 1.00 95.87 7 A 1 ATOM 57 N N . THR A 0 8 . 8.751 -3.612 7.212 1.00 96.20 8 A 1 ATOM 58 C CA . THR A 0 8 . 7.621 -3.000 7.906 1.00 96.20 8 A 1 ATOM 59 C C . THR A 0 8 . 7.764 -1.480 7.931 1.00 96.20 8 A 1 ATOM 60 C CB . THR A 0 8 . 7.537 -3.552 9.335 1.00 96.20 8 A 1 ATOM 61 O O . THR A 0 8 . 8.786 -0.939 8.350 1.00 96.20 8 A 1 ATOM 62 C CG2 . THR A 0 8 . 6.220 -3.209 10.013 1.00 96.20 8 A 1 ATOM 63 O OG1 . THR A 0 8 . 7.697 -4.954 9.300 1.00 96.20 8 A 1 ATOM 64 N N . CYS A 0 9 . 6.730 -0.794 7.457 1.00 96.59 9 A 1 ATOM 65 C CA . CYS A 0 9 . 6.609 0.656 7.426 1.00 96.59 9 A 1 ATOM 66 C C . CYS A 0 9 . 5.374 1.044 8.252 1.00 96.59 9 A 1 ATOM 67 C CB . CYS A 0 9 . 6.485 1.127 5.968 1.00 96.59 9 A 1 ATOM 68 O O . CYS A 0 9 . 4.269 1.057 7.701 1.00 96.59 9 A 1 ATOM 69 S SG . CYS A 0 9 . 7.949 0.654 5.005 1.00 96.59 9 A 1 ATOM 70 N N . PRO A 0 10 . 5.528 1.318 9.559 1.00 95.38 10 A 1 ATOM 71 C CA . PRO A 0 10 . 4.411 1.708 10.405 1.00 95.38 10 A 1 ATOM 72 C C . PRO A 0 10 . 3.911 3.104 10.020 1.00 95.38 10 A 1 ATOM 73 C CB . PRO A 0 10 . 4.944 1.650 11.838 1.00 95.38 10 A 1 ATOM 74 O O . PRO A 0 10 . 4.670 4.078 10.013 1.00 95.38 10 A 1 ATOM 75 C CG . PRO A 0 10 . 6.440 1.914 11.681 1.00 95.38 10 A 1 ATOM 76 C CD . PRO A 0 10 . 6.768 1.286 10.328 1.00 95.38 10 A 1 ATOM 77 N N . VAL A 0 11 . 2.622 3.191 9.701 1.00 95.72 11 A 1 ATOM 78 C CA . VAL A 0 11 . 1.917 4.436 9.396 1.00 95.72 11 A 1 ATOM 79 C C . VAL A 0 11 . 0.829 4.645 10.437 1.00 95.72 11 A 1 ATOM 80 C CB . VAL A 0 11 . 1.347 4.420 7.971 1.00 95.72 11 A 1 ATOM 81 O O . VAL A 0 11 . -0.086 3.831 10.550 1.00 95.72 11 A 1 ATOM 82 C CG1 . VAL A 0 11 . 0.511 5.670 7.675 1.00 95.72 11 A 1 ATOM 83 C CG2 . VAL A 0 11 . 2.482 4.386 6.938 1.00 95.72 11 A 1 ATOM 84 N N . GLN A 0 12 . 0.938 5.734 11.191 1.00 94.27 12 A 1 ATOM 85 C CA . GLN A 0 12 . -0.037 6.098 12.216 1.00 94.27 12 A 1 ATOM 86 C C . GLN A 0 12 . -1.158 6.935 11.611 1.00 94.27 12 A 1 ATOM 87 C CB . GLN A 0 12 . 0.631 6.876 13.347 1.00 94.27 12 A 1 ATOM 88 O O . GLN A 0 12 . -0.895 7.889 10.877 1.00 94.27 12 A 1 ATOM 89 C CG . GLN A 0 12 . 1.659 6.048 14.125 1.00 94.27 12 A 1 ATOM 90 C CD . GLN A 0 12 . 2.392 6.902 15.150 1.00 94.27 12 A 1 ATOM 91 N NE2 . GLN A 0 12 . 2.804 6.327 16.256 1.00 94.27 12 A 1 ATOM 92 O OE1 . GLN A 0 12 . 2.623 8.091 14.954 1.00 94.27 12 A 1 ATOM 93 N N . LEU A 0 13 . -2.389 6.595 11.970 1.00 93.97 13 A 1 ATOM 94 C CA . LEU A 0 13 . -3.619 7.274 11.602 1.00 93.97 13 A 1 ATOM 95 C C . LEU A 0 13 . -4.141 8.035 12.812 1.00 93.97 13 A 1 ATOM 96 C CB . LEU A 0 13 . -4.666 6.248 11.152 1.00 93.97 13 A 1 ATOM 97 O O . LEU A 0 13 . -4.587 7.434 13.791 1.00 93.97 13 A 1 ATOM 98 C CG . LEU A 0 13 . -4.232 5.326 10.010 1.00 93.97 13 A 1 ATOM 99 C CD1 . LEU A 0 13 . -5.364 4.337 9.777 1.00 93.97 13 A 1 ATOM 100 C CD2 . LEU A 0 13 . -3.953 6.081 8.709 1.00 93.97 13 A 1 ATOM 101 N N . TRP A 0 14 . -4.093 9.356 12.719 1.00 93.66 14 A 1 ATOM 102 C CA . TRP A 0 14 . -4.681 10.249 13.708 1.00 93.66 14 A 1 ATOM 103 C C . TRP A 0 14 . -6.001 10.776 13.171 1.00 93.66 14 A 1 ATOM 104 C CB . TRP A 0 14 . -3.703 11.374 14.028 1.00 93.66 14 A 1 ATOM 105 O O . TRP A 0 14 . -6.053 11.227 12.027 1.00 93.66 14 A 1 ATOM 106 C CG . TRP A 0 14 . -2.450 10.931 14.703 1.00 93.66 14 A 1 ATOM 107 C CD1 . TRP A 0 14 . -1.480 10.146 14.177 1.00 93.66 14 A 1 ATOM 108 C CD2 . TRP A 0 14 . -2.044 11.215 16.069 1.00 93.66 14 A 1 ATOM 109 C CE2 . TRP A 0 14 . -0.798 10.568 16.309 1.00 93.66 14 A 1 ATOM 110 C CE3 . TRP A 0 14 . -2.617 11.938 17.135 1.00 93.66 14 A 1 ATOM 111 N NE1 . TRP A 0 14 . -0.518 9.904 15.139 1.00 93.66 14 A 1 ATOM 112 C CH2 . TRP A 0 14 . -0.735 11.370 18.585 1.00 93.66 14 A 1 ATOM 113 C CZ2 . TRP A 0 14 . -0.137 10.644 17.541 1.00 93.66 14 A 1 ATOM 114 C CZ3 . TRP A 0 14 . -1.969 12.011 18.381 1.00 93.66 14 A 1 ATOM 115 N N . VAL A 0 15 . -7.048 10.713 13.988 1.00 91.02 15 A 1 ATOM 116 C CA . VAL A 0 15 . -8.391 11.184 13.645 1.00 91.02 15 A 1 ATOM 117 C C . VAL A 0 15 . -8.887 12.125 14.735 1.00 91.02 15 A 1 ATOM 118 C CB . VAL A 0 15 . -9.377 10.019 13.420 1.00 91.02 15 A 1 ATOM 119 O O . VAL A 0 15 . -8.698 11.855 15.917 1.00 91.02 15 A 1 ATOM 120 C CG1 . VAL A 0 15 . -8.986 9.186 12.192 1.00 91.02 15 A 1 ATOM 121 C CG2 . VAL A 0 15 . -9.514 9.070 14.619 1.00 91.02 15 A 1 ATOM 122 N N . ASP A 0 16 . -9.533 13.221 14.343 1.00 88.79 16 A 1 ATOM 123 C CA . ASP A 0 16 . -10.045 14.210 15.307 1.00 88.79 16 A 1 ATOM 124 C C . ASP A 0 16 . -11.370 13.766 15.955 1.00 88.79 16 A 1 ATOM 125 C CB . ASP A 0 16 . -10.235 15.562 14.605 1.00 88.79 16 A 1 ATOM 126 O O . ASP A 0 16 . -11.760 14.248 17.016 1.00 88.79 16 A 1 ATOM 127 C CG . ASP A 0 16 . -8.987 16.067 13.871 1.00 88.79 16 A 1 ATOM 128 O OD1 . ASP A 0 16 . -7.865 15.997 14.425 1.00 88.79 16 A 1 ATOM 129 O OD2 . ASP A 0 16 . -9.165 16.506 12.714 1.00 88.79 16 A 1 ATOM 130 N N . SER A 0 17 . -12.088 12.849 15.304 1.00 90.39 17 A 1 ATOM 131 C CA . SER A 0 17 . -13.326 12.239 15.797 1.00 90.39 17 A 1 ATOM 132 C C . SER A 0 17 . -13.389 10.775 15.369 1.00 90.39 17 A 1 ATOM 133 C CB . SER A 0 17 . -14.553 13.027 15.319 1.00 90.39 17 A 1 ATOM 134 O O . SER A 0 17 . -12.725 10.372 14.417 1.00 90.39 17 A 1 ATOM 135 O OG . SER A 0 17 . -14.570 13.190 13.914 1.00 90.39 17 A 1 ATOM 136 N N . THR A 0 18 . -14.148 9.945 16.083 1.00 91.59 18 A 1 ATOM 137 C CA . THR A 0 18 . -14.255 8.521 15.742 1.00 91.59 18 A 1 ATOM 138 C C . THR A 0 18 . -15.045 8.347 14.436 1.00 91.59 18 A 1 ATOM 139 C CB . THR A 0 18 . -14.898 7.718 16.876 1.00 91.59 18 A 1 ATOM 140 O O . THR A 0 18 . -16.199 8.778 14.377 1.00 91.59 18 A 1 ATOM 141 C CG2 . THR A 0 18 . -14.820 6.211 16.642 1.00 91.59 18 A 1 ATOM 142 O OG1 . THR A 0 18 . -14.212 7.975 18.081 1.00 91.59 18 A 1 ATOM 143 N N . PRO A 0 19 . -14.467 7.713 13.398 1.00 93.78 19 A 1 ATOM 144 C CA . PRO A 0 19 . -15.171 7.420 12.153 1.00 93.78 19 A 1 ATOM 145 C C . PRO A 0 19 . -16.384 6.499 12.371 1.00 93.78 19 A 1 ATOM 146 C CB . PRO A 0 19 . -14.142 6.758 11.230 1.00 93.78 19 A 1 ATOM 147 O O . PRO A 0 19 . -16.399 5.715 13.325 1.00 93.78 19 A 1 ATOM 148 C CG . PRO A 0 19 . -12.799 7.181 11.809 1.00 93.78 19 A 1 ATOM 149 C CD . PRO A 0 19 . -13.082 7.284 13.298 1.00 93.78 19 A 1 ATOM 150 N N . PRO A 0 20 . -17.391 6.535 11.480 1.00 94.57 20 A 1 ATOM 151 C CA . PRO A 0 20 . -18.557 5.667 11.580 1.00 94.57 20 A 1 ATOM 152 C C . PRO A 0 20 . -18.186 4.173 11.480 1.00 94.57 20 A 1 ATOM 153 C CB . PRO A 0 20 . -19.497 6.106 10.452 1.00 94.57 20 A 1 ATOM 154 O O . PRO A 0 20 . -17.185 3.814 10.844 1.00 94.57 20 A 1 ATOM 155 C CG . PRO A 0 20 . -18.559 6.735 9.422 1.00 94.57 20 A 1 ATOM 156 C CD . PRO A 0 20 . -17.464 7.357 10.283 1.00 94.57 20 A 1 ATOM 157 N N . PRO A 0 21 . -18.996 3.267 12.058 1.00 94.93 21 A 1 ATOM 158 C CA . PRO A 0 21 . -18.791 1.828 11.918 1.00 94.93 21 A 1 ATOM 159 C C . PRO A 0 21 . -18.732 1.386 10.452 1.00 94.93 21 A 1 ATOM 160 C CB . PRO A 0 21 . -19.960 1.165 12.652 1.00 94.93 21 A 1 ATOM 161 O O . PRO A 0 21 . -19.474 1.884 9.608 1.00 94.93 21 A 1 ATOM 162 C CG . PRO A 0 21 . -20.378 2.222 13.672 1.00 94.93 21 A 1 ATOM 163 C CD . PRO A 0 21 . -20.130 3.532 12.930 1.00 94.93 21 A 1 ATOM 164 N N . GLY A 0 22 . -17.856 0.426 10.153 1.00 96.00 22 A 1 ATOM 165 C CA . GLY A 0 22 . -17.639 -0.054 8.784 1.00 96.00 22 A 1 ATOM 166 C C . GLY A 0 22 . -16.693 0.814 7.948 1.00 96.00 22 A 1 ATOM 167 O O . GLY A 0 22 . -16.493 0.509 6.775 1.00 96.00 22 A 1 ATOM 168 N N . THR A 0 23 . -16.088 1.850 8.541 1.00 97.27 23 A 1 ATOM 169 C CA . THR A 0 23 . -15.015 2.624 7.904 1.00 97.27 23 A 1 ATOM 170 C C . THR A 0 23 . -13.838 1.721 7.518 1.00 97.27 23 A 1 ATOM 171 C CB . THR A 0 23 . -14.546 3.777 8.805 1.00 97.27 23 A 1 ATOM 172 O O . THR A 0 23 . -13.483 0.777 8.229 1.00 97.27 23 A 1 ATOM 173 C CG2 . THR A 0 23 . -13.392 4.588 8.228 1.00 97.27 23 A 1 ATOM 174 O OG1 . THR A 0 23 . -15.586 4.707 8.972 1.00 97.27 23 A 1 ATOM 175 N N . ARG A 0 24 . -13.206 2.024 6.388 1.00 97.90 24 A 1 ATOM 176 C CA . ARG A 0 24 . -12.058 1.320 5.820 1.00 97.90 24 A 1 ATOM 177 C C . ARG A 0 24 . -10.919 2.300 5.556 1.00 97.90 24 A 1 ATOM 178 C CB . ARG A 0 24 . -12.487 0.602 4.532 1.00 97.90 24 A 1 ATOM 179 O O . ARG A 0 24 . -11.144 3.474 5.275 1.00 97.90 24 A 1 ATOM 180 C CG . ARG A 0 24 . -13.668 -0.367 4.735 1.00 97.90 24 A 1 ATOM 181 C CD . ARG A 0 24 . -14.052 -1.103 3.446 1.00 97.90 24 A 1 ATOM 182 N NE . ARG A 0 24 . -12.991 -2.031 3.029 1.00 97.90 24 A 1 ATOM 183 N NH1 . ARG A 0 24 . -13.978 -2.997 1.169 1.00 97.90 24 A 1 ATOM 184 N NH2 . ARG A 0 24 . -11.952 -3.588 1.778 1.00 97.90 24 A 1 ATOM 185 C CZ . ARG A 0 24 . -12.989 -2.852 1.999 1.00 97.90 24 A 1 ATOM 186 N N . VAL A 0 25 . -9.690 1.806 5.622 1.00 97.87 25 A 1 ATOM 187 C CA . VAL A 0 25 . -8.476 2.546 5.272 1.00 97.87 25 A 1 ATOM 188 C C . VAL A 0 25 . -7.891 1.936 4.013 1.00 97.87 25 A 1 ATOM 189 C CB . VAL A 0 25 . -7.429 2.528 6.396 1.00 97.87 25 A 1 ATOM 190 O O . VAL A 0 25 . -7.562 0.750 4.000 1.00 97.87 25 A 1 ATOM 191 C CG1 . VAL A 0 25 . -6.289 3.489 6.033 1.00 97.87 25 A 1 ATOM 192 C CG2 . VAL A 0 25 . -8.025 2.942 7.745 1.00 97.87 25 A 1 ATOM 193 N N . ARG A 0 26 . -7.741 2.741 2.964 1.00 98.14 26 A 1 ATOM 194 C CA . ARG A 0 26 . -7.150 2.329 1.690 1.00 98.14 26 A 1 ATOM 195 C C . ARG A 0 26 . -5.797 2.994 1.495 1.00 98.14 26 A 1 ATOM 196 C CB . ARG A 0 26 . -8.142 2.637 0.563 1.00 98.14 26 A 1 ATOM 197 O O . ARG A 0 26 . -5.660 4.199 1.686 1.00 98.14 26 A 1 ATOM 198 C CG . ARG A 0 26 . -7.579 2.428 -0.857 1.00 98.14 26 A 1 ATOM 199 C CD . ARG A 0 26 . -8.511 2.958 -1.951 1.00 98.14 26 A 1 ATOM 200 N NE . ARG A 0 26 . -9.893 2.510 -1.769 1.00 98.14 26 A 1 ATOM 201 N NH1 . ARG A 0 26 . -9.842 0.501 -2.882 1.00 98.14 26 A 1 ATOM 202 N NH2 . ARG A 0 26 . -11.684 1.167 -1.797 1.00 98.14 26 A 1 ATOM 203 C CZ . ARG A 0 26 . -10.458 1.392 -2.157 1.00 98.14 26 A 1 ATOM 204 N N . ALA A 0 27 . -4.818 2.220 1.036 1.00 98.36 27 A 1 ATOM 205 C CA . ALA A 0 27 . -3.549 2.722 0.530 1.00 98.36 27 A 1 ATOM 206 C C . ALA A 0 27 . -3.425 2.477 -0.978 1.00 98.36 27 A 1 ATOM 207 C CB . ALA A 0 27 . -2.392 2.105 1.316 1.00 98.36 27 A 1 ATOM 208 O O . ALA A 0 27 . -3.675 1.373 -1.469 1.00 98.36 27 A 1 ATOM 209 N N . MET A 0 28 . -3.001 3.504 -1.713 1.00 98.28 28 A 1 ATOM 210 C CA . MET A 0 28 . -2.769 3.450 -3.158 1.00 98.28 28 A 1 ATOM 211 C C . MET A 0 28 . -1.489 4.203 -3.525 1.00 98.28 28 A 1 ATOM 212 C CB . MET A 0 28 . -3.988 4.038 -3.885 1.00 98.28 28 A 1 ATOM 213 O O . MET A 0 28 . -1.237 5.291 -3.011 1.00 98.28 28 A 1 ATOM 214 C CG . MET A 0 28 . -3.877 3.925 -5.412 1.00 98.28 28 A 1 ATOM 215 S SD . MET A 0 28 . -5.234 4.689 -6.337 1.00 98.28 28 A 1 ATOM 216 C CE . MET A 0 28 . -6.632 3.656 -5.812 1.00 98.28 28 A 1 ATOM 217 N N . ALA A 0 29 . -0.697 3.651 -4.447 1.00 98.27 29 A 1 ATOM 218 C CA . ALA A 0 29 . 0.480 4.326 -4.987 1.00 98.27 29 A 1 ATOM 219 C C . ALA A 0 29 . 0.164 5.037 -6.312 1.00 98.27 29 A 1 ATOM 220 C CB . ALA A 0 29 . 1.628 3.326 -5.148 1.00 98.27 29 A 1 ATOM 221 O O . ALA A 0 29 . -0.434 4.454 -7.218 1.00 98.27 29 A 1 ATOM 222 N N . ILE A 0 30 . 0.645 6.272 -6.456 1.00 97.81 30 A 1 ATOM 223 C CA . ILE A 0 30 . 0.648 7.018 -7.722 1.00 97.81 30 A 1 ATOM 224 C C . ILE A 0 30 . 2.030 7.617 -7.978 1.00 97.81 30 A 1 ATOM 225 C CB . ILE A 0 30 . -0.456 8.099 -7.766 1.00 97.81 30 A 1 ATOM 226 O O . ILE A 0 30 . 2.770 7.901 -7.037 1.00 97.81 30 A 1 ATOM 227 C CG1 . ILE A 0 30 . -0.252 9.213 -6.716 1.00 97.81 30 A 1 ATOM 228 C CG2 . ILE A 0 30 . -1.848 7.455 -7.626 1.00 97.81 30 A 1 ATOM 229 C CD1 . ILE A 0 30 . -1.051 10.479 -7.039 1.00 97.81 30 A 1 ATOM 230 N N . TYR A 0 31 . 2.400 7.848 -9.237 1.00 98.32 31 A 1 ATOM 231 C CA . TYR A 0 31 . 3.614 8.611 -9.524 1.00 98.32 31 A 1 ATOM 232 C C . TYR A 0 31 . 3.429 10.083 -9.145 1.00 98.32 31 A 1 ATOM 233 C CB . TYR A 0 31 . 4.037 8.447 -10.983 1.00 98.32 31 A 1 ATOM 234 O O . TYR A 0 31 . 2.386 10.678 -9.407 1.00 98.32 31 A 1 ATOM 235 C CG . TYR A 0 31 . 4.548 7.057 -11.302 1.00 98.32 31 A 1 ATOM 236 C CD1 . TYR A 0 31 . 5.761 6.615 -10.737 1.00 98.32 31 A 1 ATOM 237 C CD2 . TYR A 0 31 . 3.802 6.194 -12.128 1.00 98.32 31 A 1 ATOM 238 C CE1 . TYR A 0 31 . 6.214 5.303 -10.973 1.00 98.32 31 A 1 ATOM 239 C CE2 . TYR A 0 31 . 4.265 4.892 -12.389 1.00 98.32 31 A 1 ATOM 240 O OH . TYR A 0 31 . 5.848 3.152 -11.981 1.00 98.32 31 A 1 ATOM 241 C CZ . TYR A 0 31 . 5.459 4.439 -11.797 1.00 98.32 31 A 1 ATOM 242 N N . LYS A 0 32 . 4.464 10.673 -8.538 1.00 97.34 32 A 1 ATOM 243 C CA . LYS A 0 32 . 4.461 12.075 -8.090 1.00 97.34 32 A 1 ATOM 244 C C . LYS A 0 32 . 4.549 13.062 -9.257 1.00 97.34 32 A 1 ATOM 245 C CB . LYS A 0 32 . 5.630 12.260 -7.107 1.00 97.34 32 A 1 ATOM 246 O O . LYS A 0 32 . 4.009 14.159 -9.189 1.00 97.34 32 A 1 ATOM 247 C CG . LYS A 0 32 . 5.765 13.692 -6.565 1.00 97.34 32 A 1 ATOM 248 C CD . LYS A 0 32 . 6.940 13.777 -5.584 1.00 97.34 32 A 1 ATOM 249 C CE . LYS A 0 32 . 7.191 15.219 -5.134 1.00 97.34 32 A 1 ATOM 250 N NZ . LYS A 0 32 . 8.378 15.278 -4.247 1.00 97.34 32 A 1 ATOM 251 N N . GLN A 0 33 . 5.290 12.699 -10.301 1.00 95.87 33 A 1 ATOM 252 C CA . GLN A 0 33 . 5.535 13.568 -11.450 1.00 95.87 33 A 1 ATOM 253 C C . GLN A 0 33 . 4.338 13.553 -12.408 1.00 95.87 33 A 1 ATOM 254 C CB . GLN A 0 33 . 6.818 13.125 -12.155 1.00 95.87 33 A 1 ATOM 255 O O . GLN A 0 33 . 3.843 12.480 -12.757 1.00 95.87 33 A 1 ATOM 256 C CG . GLN A 0 33 . 8.084 13.350 -11.316 1.00 95.87 33 A 1 ATOM 257 C CD . GLN A 0 33 . 9.342 12.851 -12.021 1.00 95.87 33 A 1 ATOM 258 N NE2 . GLN A 0 33 . 10.488 13.442 -11.766 1.00 95.87 33 A 1 ATOM 259 O OE1 . GLN A 0 33 . 9.336 11.910 -12.794 1.00 95.87 33 A 1 ATOM 260 N N . SER A 0 34 . 3.905 14.731 -12.864 1.00 94.42 34 A 1 ATOM 261 C CA . SER A 0 34 . 2.686 14.905 -13.669 1.00 94.42 34 A 1 ATOM 262 C C . SER A 0 34 . 2.695 14.081 -14.956 1.00 94.42 34 A 1 ATOM 263 C CB . SER A 0 34 . 2.479 16.386 -14.005 1.00 94.42 34 A 1 ATOM 264 O O . SER A 0 34 . 1.686 13.462 -15.285 1.00 94.42 34 A 1 ATOM 265 O OG . SER A 0 34 . 3.652 16.933 -14.582 1.00 94.42 34 A 1 ATOM 266 N N . GLN A 0 35 . 3.842 13.975 -15.633 1.00 95.67 35 A 1 ATOM 267 C CA . GLN A 0 35 . 3.976 13.199 -16.870 1.00 95.67 35 A 1 ATOM 268 C C . GLN A 0 35 . 3.763 11.684 -16.698 1.00 95.67 35 A 1 ATOM 269 C CB . GLN A 0 35 . 5.328 13.499 -17.542 1.00 95.67 35 A 1 ATOM 270 O O . GLN A 0 35 . 3.592 10.978 -17.686 1.00 95.67 35 A 1 ATOM 271 C CG . GLN A 0 35 . 6.577 12.952 -16.827 1.00 95.67 35 A 1 ATOM 272 C CD . GLN A 0 35 . 7.159 13.849 -15.741 1.00 95.67 35 A 1 ATOM 273 N NE2 . GLN A 0 35 . 8.370 13.575 -15.314 1.00 95.67 35 A 1 ATOM 274 O OE1 . GLN A 0 35 . 6.554 14.785 -15.240 1.00 95.67 35 A 1 ATOM 275 N N . HIS A 0 36 . 3.787 11.173 -15.463 1.00 93.93 36 A 1 ATOM 276 C CA . HIS A 0 36 . 3.573 9.756 -15.152 1.00 93.93 36 A 1 ATOM 277 C C . HIS A 0 36 . 2.307 9.519 -14.324 1.00 93.93 36 A 1 ATOM 278 C CB . HIS A 0 36 . 4.815 9.199 -14.442 1.00 93.93 36 A 1 ATOM 279 O O . HIS A 0 36 . 2.016 8.383 -13.964 1.00 93.93 36 A 1 ATOM 280 C CG . HIS A 0 36 . 6.067 9.292 -15.271 1.00 93.93 36 A 1 ATOM 281 C CD2 . HIS A 0 36 . 7.243 9.897 -14.917 1.00 93.93 36 A 1 ATOM 282 N ND1 . HIS A 0 36 . 6.218 8.818 -16.554 1.00 93.93 36 A 1 ATOM 283 C CE1 . HIS A 0 36 . 7.450 9.148 -16.973 1.00 93.93 36 A 1 ATOM 284 N NE2 . HIS A 0 36 . 8.121 9.789 -16.000 1.00 93.93 36 A 1 ATOM 285 N N . MET A 0 37 . 1.544 10.564 -13.997 1.00 89.78 37 A 1 ATOM 286 C CA . MET A 0 37 . 0.457 10.465 -13.023 1.00 89.78 37 A 1 ATOM 287 C C . MET A 0 37 . -0.674 9.530 -13.482 1.00 89.78 37 A 1 ATOM 288 C CB . MET A 0 37 . -0.054 11.879 -12.727 1.00 89.78 37 A 1 ATOM 289 O O . MET A 0 37 . -1.330 8.914 -12.646 1.00 89.78 37 A 1 ATOM 290 C CG . MET A 0 37 . -0.924 11.930 -11.470 1.00 89.78 37 A 1 ATOM 291 S SD . MET A 0 37 . -1.531 13.596 -11.107 1.00 89.78 37 A 1 ATOM 292 C CE . MET A 0 37 . -2.440 13.265 -9.578 1.00 89.78 37 A 1 ATOM 293 N N . THR A 0 38 . -0.887 9.375 -14.792 1.00 92.37 38 A 1 ATOM 294 C CA . THR A 0 38 . -1.880 8.453 -15.374 1.00 92.37 38 A 1 ATOM 295 C C . THR A 0 38 . -1.416 6.997 -15.404 1.00 92.37 38 A 1 ATOM 296 C CB . THR A 0 38 . -2.250 8.880 -16.801 1.00 92.37 38 A 1 ATOM 297 O O . THR A 0 38 . -2.246 6.100 -15.516 1.00 92.37 38 A 1 ATOM 298 C CG2 . THR A 0 38 . -2.953 10.237 -16.822 1.00 92.37 38 A 1 ATOM 299 O OG1 . THR A 0 38 . -1.081 9.003 -17.577 1.00 92.37 38 A 1 ATOM 300 N N . GLU A 0 39 . -0.116 6.739 -15.258 1.00 96.55 39 A 1 ATOM 301 C CA . GLU A 0 39 . 0.431 5.386 -15.248 1.00 96.55 39 A 1 ATOM 302 C C . GLU A 0 39 . 0.123 4.677 -13.920 1.00 96.55 39 A 1 ATOM 303 C CB . GLU A 0 39 . 1.930 5.433 -15.572 1.00 96.55 39 A 1 ATOM 304 O O . GLU A 0 39 . 0.099 5.277 -12.835 1.00 96.55 39 A 1 ATOM 305 C CG . GLU A 0 39 . 2.547 4.054 -15.865 1.00 96.55 39 A 1 ATOM 306 C CD . GLU A 0 39 . 4.041 4.170 -16.195 1.00 96.55 39 A 1 ATOM 307 O OE1 . GLU A 0 39 . 4.837 3.271 -15.835 1.00 96.55 39 A 1 ATOM 308 O OE2 . GLU A 0 39 . 4.465 5.209 -16.745 1.00 96.55 39 A 1 ATOM 309 N N . VAL A 0 40 . -0.124 3.370 -14.008 1.00 97.43 40 A 1 ATOM 310 C CA . VAL A 0 40 . -0.343 2.512 -12.843 1.00 97.43 40 A 1 ATOM 311 C C . VAL A 0 40 . 1.001 2.157 -12.221 1.00 97.43 40 A 1 ATOM 312 C CB . VAL A 0 40 . -1.119 1.240 -13.220 1.00 97.43 40 A 1 ATOM 313 O O . VAL A 0 40 . 1.858 1.555 -12.867 1.00 97.43 40 A 1 ATOM 314 C CG1 . VAL A 0 40 . -1.259 0.292 -12.021 1.00 97.43 40 A 1 ATOM 315 C CG2 . VAL A 0 40 . -2.518 1.589 -13.735 1.00 97.43 40 A 1 ATOM 316 N N . VAL A 0 41 . 1.161 2.462 -10.934 1.00 98.20 41 A 1 ATOM 317 C CA . VAL A 0 41 . 2.313 1.994 -10.165 1.00 98.20 41 A 1 ATOM 318 C C . VAL A 0 41 . 2.150 0.498 -9.891 1.00 98.20 41 A 1 ATOM 319 C CB . VAL A 0 41 . 2.482 2.779 -8.855 1.00 98.20 41 A 1 ATOM 320 O O . VAL A 0 41 . 1.228 0.076 -9.197 1.00 98.20 41 A 1 ATOM 321 C CG1 . VAL A 0 41 . 3.734 2.298 -8.117 1.00 98.20 41 A 1 ATOM 322 C CG2 . VAL A 0 41 . 2.645 4.283 -9.098 1.00 98.20 41 A 1 ATOM 323 N N . ARG A 0 42 . 3.074 -0.303 -10.419 1.00 97.25 42 A 1 ATOM 324 C CA . ARG A 0 42 . 3.122 -1.761 -10.251 1.00 97.25 42 A 1 ATOM 325 C C . ARG A 0 42 . 4.534 -2.235 -9.929 1.00 97.25 42 A 1 ATOM 326 C CB . ARG A 0 42 . 2.513 -2.452 -11.484 1.00 97.25 42 A 1 ATOM 327 O O . ARG A 0 42 . 5.507 -1.484 -10.080 1.00 97.25 42 A 1 ATOM 328 C CG . ARG A 0 42 . 3.165 -2.061 -12.824 1.00 97.25 42 A 1 ATOM 329 C CD . ARG A 0 42 . 2.436 -2.697 -14.013 1.00 97.25 42 A 1 ATOM 330 N NE . ARG A 0 42 . 1.032 -2.238 -14.112 1.00 97.25 42 A 1 ATOM 331 N NH1 . ARG A 0 42 . 0.688 -2.685 -16.335 1.00 97.25 42 A 1 ATOM 332 N NH2 . ARG A 0 42 . -1.007 -1.940 -15.077 1.00 97.25 42 A 1 ATOM 333 C CZ . ARG A 0 42 . 0.248 -2.284 -15.173 1.00 97.25 42 A 1 ATOM 334 N N . ARG A 0 43 . 4.648 -3.470 -9.439 1.00 97.55 43 A 1 ATOM 335 C CA . ARG A 0 43 . 5.953 -4.115 -9.238 1.00 97.55 43 A 1 ATOM 336 C C . ARG A 0 43 . 6.654 -4.289 -10.591 1.00 97.55 43 A 1 ATOM 337 C CB . ARG A 0 43 . 5.783 -5.440 -8.476 1.00 97.55 43 A 1 ATOM 338 O O . ARG A 0 43 . 6.034 -4.269 -11.646 1.00 97.55 43 A 1 ATOM 339 C CG . ARG A 0 43 . 5.351 -5.205 -7.019 1.00 97.55 43 A 1 ATOM 340 C CD . ARG A 0 43 . 5.187 -6.511 -6.237 1.00 97.55 43 A 1 ATOM 341 N NE . ARG A 0 43 . 6.455 -7.201 -5.956 1.00 97.55 43 A 1 ATOM 342 N NH1 . ARG A 0 43 . 5.679 -9.357 -5.565 1.00 97.55 43 A 1 ATOM 343 N NH2 . ARG A 0 43 . 7.738 -8.767 -4.993 1.00 97.55 43 A 1 ATOM 344 C CZ . ARG A 0 43 . 6.604 -8.444 -5.527 1.00 97.55 43 A 1 ATOM 345 N N . CYS A 0 44 . 7.981 -4.390 -10.578 1.00 97.88 44 A 1 ATOM 346 C CA . CYS A 0 44 . 8.706 -4.665 -11.816 1.00 97.88 44 A 1 ATOM 347 C C . CYS A 0 44 . 8.510 -6.129 -12.251 1.00 97.88 44 A 1 ATOM 348 C CB . CYS A 0 44 . 10.187 -4.307 -11.660 1.00 97.88 44 A 1 ATOM 349 O O . CYS A 0 44 . 8.305 -6.984 -11.386 1.00 97.88 44 A 1 ATOM 350 S SG . CYS A 0 44 . 11.034 -5.445 -10.526 1.00 97.88 44 A 1 ATOM 351 N N . PRO A 0 45 . 8.705 -6.462 -13.542 1.00 97.11 45 A 1 ATOM 352 C CA . PRO A 0 45 . 8.518 -7.825 -14.044 1.00 97.11 45 A 1 ATOM 353 C C . PRO A 0 45 . 9.331 -8.903 -13.316 1.00 97.11 45 A 1 ATOM 354 C CB . PRO A 0 45 . 8.935 -7.764 -15.516 1.00 97.11 45 A 1 ATOM 355 O O . PRO A 0 45 . 8.943 -10.065 -13.314 1.00 97.11 45 A 1 ATOM 356 C CG . PRO A 0 45 . 8.622 -6.325 -15.914 1.00 97.11 45 A 1 ATOM 357 C CD . PRO A 0 45 . 8.946 -5.541 -14.647 1.00 97.11 45 A 1 ATOM 358 N N . HIS A 0 46 . 10.470 -8.538 -12.720 1.00 96.83 46 A 1 ATOM 359 C CA . HIS A 0 46 . 11.275 -9.458 -11.918 1.00 96.83 46 A 1 ATOM 360 C C . HIS A 0 46 . 10.593 -9.798 -10.585 1.00 96.83 46 A 1 ATOM 361 C CB . HIS A 0 46 . 12.660 -8.841 -11.695 1.00 96.83 46 A 1 ATOM 362 O O . HIS A 0 46 . 10.470 -10.966 -10.234 1.00 96.83 46 A 1 ATOM 363 C CG . HIS A 0 46 . 13.557 -9.703 -10.848 1.00 96.83 46 A 1 ATOM 364 C CD2 . HIS A 0 46 . 13.973 -9.443 -9.568 1.00 96.83 46 A 1 ATOM 365 N ND1 . HIS A 0 46 . 14.077 -10.928 -11.202 1.00 96.83 46 A 1 ATOM 366 C CE1 . HIS A 0 46 . 14.795 -11.390 -10.165 1.00 96.83 46 A 1 ATOM 367 N NE2 . HIS A 0 46 . 14.775 -10.507 -9.156 1.00 96.83 46 A 1 ATOM 368 N N . HIS A 0 47 . 10.111 -8.782 -9.869 1.00 96.34 47 A 1 ATOM 369 C CA . HIS A 0 47 . 9.440 -8.958 -8.586 1.00 96.34 47 A 1 ATOM 370 C C . HIS A 0 47 . 8.023 -9.531 -8.733 1.00 96.34 47 A 1 ATOM 371 C CB . HIS A 0 47 . 9.434 -7.613 -7.854 1.00 96.34 47 A 1 ATOM 372 O O . HIS A 0 47 . 7.601 -10.292 -7.875 1.00 96.34 47 A 1 ATOM 373 C CG . HIS A 0 47 . 10.740 -7.238 -7.203 1.00 96.34 47 A 1 ATOM 374 C CD2 . HIS A 0 47 . 11.526 -8.022 -6.397 1.00 96.34 47 A 1 ATOM 375 N ND1 . HIS A 0 47 . 11.316 -5.991 -7.242 1.00 96.34 47 A 1 ATOM 376 C CE1 . HIS A 0 47 . 12.428 -6.024 -6.494 1.00 96.34 47 A 1 ATOM 377 N NE2 . HIS A 0 47 . 12.602 -7.238 -5.964 1.00 96.34 47 A 1 ATOM 378 N N . GLU A 0 48 . 7.315 -9.241 -9.829 1.00 95.32 48 A 1 ATOM 379 C CA . GLU A 0 48 . 6.013 -9.864 -10.129 1.00 95.32 48 A 1 ATOM 380 C C . GLU A 0 48 . 6.110 -11.381 -10.349 1.00 95.32 48 A 1 ATOM 381 C CB . GLU A 0 48 . 5.406 -9.231 -11.391 1.00 95.32 48 A 1 ATOM 382 O O . GLU A 0 48 . 5.152 -12.106 -10.111 1.00 95.32 48 A 1 ATOM 383 C CG . GLU A 0 48 . 4.954 -7.784 -11.168 1.00 95.32 48 A 1 ATOM 384 C CD . GLU A 0 48 . 4.224 -7.175 -12.375 1.00 95.32 48 A 1 ATOM 385 O OE1 . GLU A 0 48 . 3.515 -6.163 -12.166 1.00 95.32 48 A 1 ATOM 386 O OE2 . GLU A 0 48 . 4.388 -7.708 -13.498 1.00 95.32 48 A 1 ATOM 387 N N . ARG A 0 49 . 7.265 -11.878 -10.804 1.00 94.68 49 A 1 ATOM 388 C CA . ARG A 0 49 . 7.503 -13.316 -11.020 1.00 94.68 49 A 1 ATOM 389 C C . ARG A 0 49 . 8.135 -14.008 -9.814 1.00 94.68 49 A 1 ATOM 390 C CB . ARG A 0 49 . 8.373 -13.513 -12.265 1.00 94.68 49 A 1 ATOM 391 O O . ARG A 0 49 . 8.363 -15.212 -9.868 1.00 94.68 49 A 1 ATOM 392 C CG . ARG A 0 49 . 7.672 -13.048 -13.544 1.00 94.68 49 A 1 ATOM 393 C CD . ARG A 0 49 . 8.645 -13.176 -14.718 1.00 94.68 49 A 1 ATOM 394 N NE . ARG A 0 49 . 8.289 -12.240 -15.795 1.00 94.68 49 A 1 ATOM 395 N NH1 . ARG A 0 49 . 8.413 -13.679 -17.586 1.00 94.68 49 A 1 ATOM 396 N NH2 . ARG A 0 49 . 7.913 -11.531 -17.921 1.00 94.68 49 A 1 ATOM 397 C CZ . ARG A 0 49 . 8.209 -12.490 -17.089 1.00 94.68 49 A 1 ATOM 398 N N . CYS A 0 50 . 8.471 -13.260 -8.766 1.00 89.88 50 A 1 ATOM 399 C CA . CYS A 0 50 . 9.049 -13.830 -7.560 1.00 89.88 50 A 1 ATOM 400 C C . CYS A 0 50 . 7.960 -14.563 -6.767 1.00 89.88 50 A 1 ATOM 401 C CB . CYS A 0 50 . 9.704 -12.712 -6.743 1.00 89.88 50 A 1 ATOM 402 O O . CYS A 0 50 . 6.859 -14.044 -6.594 1.00 89.88 50 A 1 ATOM 403 S SG . CYS A 0 50 . 10.810 -13.444 -5.504 1.00 89.88 50 A 1 ATOM 404 N N . SER A 0 51 . 8.273 -15.747 -6.246 1.00 78.24 51 A 1 ATOM 405 C CA . SER A 0 51 . 7.356 -16.571 -5.447 1.00 78.24 51 A 1 ATOM 406 C C . SER A 0 51 . 7.218 -16.071 -4.000 1.00 78.24 51 A 1 ATOM 407 C CB . SER A 0 51 . 7.792 -18.043 -5.480 1.00 78.24 51 A 1 ATOM 408 O O . SER A 0 51 . 7.211 -16.865 -3.067 1.00 78.24 51 A 1 ATOM 409 O OG . SER A 0 51 . 8.190 -18.438 -6.782 1.00 78.24 51 A 1 ATOM 410 N N . ASP A 0 52 . 7.146 -14.754 -3.795 1.00 82.13 52 A 1 ATOM 411 C CA . ASP A 0 52 . 7.064 -14.104 -2.480 1.00 82.13 52 A 1 ATOM 412 C C . ASP A 0 52 . 5.623 -13.769 -2.061 1.00 82.13 52 A 1 ATOM 413 C CB . ASP A 0 52 . 8.012 -12.896 -2.426 1.00 82.13 52 A 1 ATOM 414 O O . ASP A 0 52 . 5.369 -12.803 -1.336 1.00 82.13 52 A 1 ATOM 415 C CG . ASP A 0 52 . 7.623 -11.687 -3.293 1.00 82.13 52 A 1 ATOM 416 O OD1 . ASP A 0 52 . 6.599 -11.667 -4.020 1.00 82.13 52 A 1 ATOM 417 O OD2 . ASP A 0 52 . 8.391 -10.702 -3.265 1.00 82.13 52 A 1 ATOM 418 N N . SER A 0 53 . 4.653 -14.533 -2.564 1.00 79.80 53 A 1 ATOM 419 C CA . SER A 0 53 . 3.244 -14.342 -2.229 1.00 79.80 53 A 1 ATOM 420 C C . SER A 0 53 . 2.955 -14.834 -0.810 1.00 79.80 53 A 1 ATOM 421 C CB . SER A 0 53 . 2.341 -15.035 -3.249 1.00 79.80 53 A 1 ATOM 422 O O . SER A 0 53 . 3.375 -15.917 -0.414 1.00 79.80 53 A 1 ATOM 423 O OG . SER A 0 53 . 0.982 -14.743 -2.979 1.00 79.80 53 A 1 ATOM 424 N N . ASP A 0 54 . 2.199 -14.034 -0.069 1.00 79.70 54 A 1 ATOM 425 C CA . ASP A 0 54 . 1.591 -14.381 1.222 1.00 79.70 54 A 1 ATOM 426 C C . ASP A 0 54 . 0.237 -15.104 1.048 1.00 79.70 54 A 1 ATOM 427 C CB . ASP A 0 54 . 1.458 -13.094 2.059 1.00 79.70 54 A 1 ATOM 428 O O . ASP A 0 54 . -0.458 -15.375 2.023 1.00 79.70 54 A 1 ATOM 429 C CG . ASP A 0 54 . 0.879 -11.934 1.241 1.00 79.70 54 A 1 ATOM 430 O OD1 . ASP A 0 54 . -0.020 -12.189 0.409 1.00 79.70 54 A 1 ATOM 431 O OD2 . ASP A 0 54 . 1.475 -10.834 1.283 1.00 79.70 54 A 1 ATOM 432 N N . GLY A 0 55 . -0.147 -15.418 -0.195 1.00 83.87 55 A 1 ATOM 433 C CA . GLY A 0 55 . -1.419 -16.047 -0.552 1.00 83.87 55 A 1 ATOM 434 C C . GLY A 0 55 . -2.598 -15.077 -0.674 1.00 83.87 55 A 1 ATOM 435 O O . GLY A 0 55 . -3.612 -15.455 -1.256 1.00 83.87 55 A 1 ATOM 436 N N . LEU A 0 56 . -2.472 -13.836 -0.187 1.00 89.29 56 A 1 ATOM 437 C CA . LEU A 0 56 . -3.532 -12.821 -0.227 1.00 89.29 56 A 1 ATOM 438 C C . LEU A 0 56 . -3.249 -11.741 -1.275 1.00 89.29 56 A 1 ATOM 439 C CB . LEU A 0 56 . -3.683 -12.186 1.168 1.00 89.29 56 A 1 ATOM 440 O O . LEU A 0 56 . -4.143 -11.346 -2.021 1.00 89.29 56 A 1 ATOM 441 C CG . LEU A 0 56 . -4.145 -13.147 2.278 1.00 89.29 56 A 1 ATOM 442 C CD1 . LEU A 0 56 . -4.126 -12.420 3.624 1.00 89.29 56 A 1 ATOM 443 C CD2 . LEU A 0 56 . -5.567 -13.662 2.039 1.00 89.29 56 A 1 ATOM 444 N N . ALA A 0 57 . -2.007 -11.262 -1.335 1.00 93.26 57 A 1 ATOM 445 C CA . ALA A 0 57 . -1.603 -10.167 -2.199 1.00 93.26 57 A 1 ATOM 446 C C . ALA A 0 57 . -1.334 -10.651 -3.633 1.00 93.26 57 A 1 ATOM 447 C CB . ALA A 0 57 . -0.360 -9.506 -1.600 1.00 93.26 57 A 1 ATOM 448 O O . ALA A 0 57 . -0.448 -11.497 -3.839 1.00 93.26 57 A 1 ATOM 449 N N . PRO A 0 58 . -1.999 -10.073 -4.653 1.00 94.58 58 A 1 ATOM 450 C CA . PRO A 0 58 . -1.643 -10.332 -6.036 1.00 94.58 58 A 1 ATOM 451 C C . PRO A 0 58 . -0.193 -9.903 -6.312 1.00 94.58 58 A 1 ATOM 452 C CB . PRO A 0 58 . -2.655 -9.576 -6.902 1.00 94.58 58 A 1 ATOM 453 O O . PRO A 0 58 . 0.282 -8.889 -5.781 1.00 94.58 58 A 1 ATOM 454 C CG . PRO A 0 58 . -3.829 -9.325 -5.957 1.00 94.58 58 A 1 ATOM 455 C CD . PRO A 0 58 . -3.164 -9.206 -4.589 1.00 94.58 58 A 1 ATOM 456 N N . PRO A 0 59 . 0.539 -10.640 -7.163 1.00 95.13 59 A 1 ATOM 457 C CA . PRO A 0 59 . 1.968 -10.428 -7.363 1.00 95.13 59 A 1 ATOM 458 C C . PRO A 0 59 . 2.328 -9.067 -7.969 1.00 95.13 59 A 1 ATOM 459 C CB . PRO A 0 59 . 2.426 -11.578 -8.260 1.00 95.13 59 A 1 ATOM 460 O O . PRO A 0 59 . 3.500 -8.708 -7.925 1.00 95.13 59 A 1 ATOM 461 C CG . PRO A 0 59 . 1.158 -12.025 -8.982 1.00 95.13 59 A 1 ATOM 462 C CD . PRO A 0 59 . 0.069 -11.771 -7.946 1.00 95.13 59 A 1 ATOM 463 N N . GLN A 0 60 . 1.366 -8.309 -8.505 1.00 96.00 60 A 1 ATOM 464 C CA . GLN A 0 60 . 1.547 -6.985 -9.114 1.00 96.00 60 A 1 ATOM 465 C C . GLN A 0 60 . 1.448 -5.820 -8.112 1.00 96.00 60 A 1 ATOM 466 C CB . GLN A 0 60 . 0.525 -6.784 -10.247 1.00 96.00 60 A 1 ATOM 467 O O . GLN A 0 60 . 1.866 -4.694 -8.418 1.00 96.00 60 A 1 ATOM 468 C CG . GLN A 0 60 . 0.498 -7.885 -11.323 1.00 96.00 60 A 1 ATOM 469 C CD . GLN A 0 60 . -0.348 -9.109 -10.971 1.00 96.00 60 A 1 ATOM 470 N NE2 . GLN A 0 60 . -0.515 -10.034 -11.888 1.00 96.00 60 A 1 ATOM 471 O OE1 . GLN A 0 60 . -0.851 -9.283 -9.872 1.00 96.00 60 A 1 ATOM 472 N N . HIS A 0 61 . 0.902 -6.057 -6.913 1.00 97.50 61 A 1 ATOM 473 C CA . HIS A 0 61 . 0.641 -5.012 -5.918 1.00 97.50 61 A 1 ATOM 474 C C . HIS A 0 61 . 1.932 -4.514 -5.274 1.00 97.50 61 A 1 ATOM 475 C CB . HIS A 0 61 . -0.344 -5.513 -4.853 1.00 97.50 61 A 1 ATOM 476 O O . HIS A 0 61 . 2.692 -5.284 -4.688 1.00 97.50 61 A 1 ATOM 477 C CG . HIS A 0 61 . -1.778 -5.442 -5.304 1.00 97.50 61 A 1 ATOM 478 C CD2 . HIS A 0 61 . -2.299 -5.988 -6.437 1.00 97.50 61 A 1 ATOM 479 N ND1 . HIS A 0 61 . -2.767 -4.693 -4.673 1.00 97.50 61 A 1 ATOM 480 C CE1 . HIS A 0 61 . -3.881 -4.862 -5.401 1.00 97.50 61 A 1 ATOM 481 N NE2 . HIS A 0 61 . -3.622 -5.622 -6.473 1.00 97.50 61 A 1 ATOM 482 N N . LEU A 0 62 . 2.189 -3.204 -5.363 1.00 98.02 62 A 1 ATOM 483 C CA . LEU A 0 62 . 3.379 -2.601 -4.758 1.00 98.02 62 A 1 ATOM 484 C C . LEU A 0 62 . 3.282 -2.532 -3.230 1.00 98.02 62 A 1 ATOM 485 C CB . LEU A 0 62 . 3.620 -1.199 -5.355 1.00 98.02 62 A 1 ATOM 486 O O . LEU A 0 62 . 4.291 -2.744 -2.559 1.00 98.02 62 A 1 ATOM 487 C CG . LEU A 0 62 . 4.819 -0.472 -4.707 1.00 98.02 62 A 1 ATOM 488 C CD1 . LEU A 0 62 . 6.141 -1.197 -4.972 1.00 98.02 62 A 1 ATOM 489 C CD2 . LEU A 0 62 . 4.972 0.941 -5.244 1.00 98.02 62 A 1 ATOM 490 N N . ILE A 0 63 . 2.108 -2.181 -2.707 1.00 98.10 63 A 1 ATOM 491 C CA . ILE A 0 63 . 1.868 -1.961 -1.280 1.00 98.10 63 A 1 ATOM 492 C C . ILE A 0 63 . 1.159 -3.193 -0.721 1.00 98.10 63 A 1 ATOM 493 C CB . ILE A 0 63 . 1.048 -0.671 -1.029 1.00 98.10 63 A 1 ATOM 494 O O . ILE A 0 63 . 0.135 -3.607 -1.258 1.00 98.10 63 A 1 ATOM 495 C CG1 . ILE A 0 63 . 1.680 0.560 -1.726 1.00 98.10 63 A 1 ATOM 496 C CG2 . ILE A 0 63 . 0.937 -0.426 0.489 1.00 98.10 63 A 1 ATOM 497 C CD1 . ILE A 0 63 . 0.875 1.857 -1.554 1.00 98.10 63 A 1 ATOM 498 N N . ARG A 0 64 . 1.690 -3.758 0.362 1.00 97.23 64 A 1 ATOM 499 C CA . ARG A 0 64 . 1.054 -4.823 1.149 1.00 97.23 64 A 1 ATOM 500 C C . ARG A 0 64 . 0.814 -4.366 2.581 1.00 97.23 64 A 1 ATOM 501 C CB . ARG A 0 64 . 1.903 -6.101 1.100 1.00 97.23 64 A 1 ATOM 502 O O . ARG A 0 64 . 1.440 -3.398 3.010 1.00 97.23 64 A 1 ATOM 503 C CG . ARG A 0 64 . 2.009 -6.684 -0.317 1.00 97.23 64 A 1 ATOM 504 C CD . ARG A 0 64 . 2.632 -8.078 -0.225 1.00 97.23 64 A 1 ATOM 505 N NE . ARG A 0 64 . 2.938 -8.677 -1.541 1.00 97.23 64 A 1 ATOM 506 N NH1 . ARG A 0 64 . 3.636 -10.681 -0.678 1.00 97.23 64 A 1 ATOM 507 N NH2 . ARG A 0 64 . 4.033 -10.226 -2.821 1.00 97.23 64 A 1 ATOM 508 C CZ . ARG A 0 64 . 3.517 -9.859 -1.680 1.00 97.23 64 A 1 ATOM 509 N N . VAL A 0 65 . -0.080 -5.053 3.289 1.00 97.10 65 A 1 ATOM 510 C CA . VAL A 0 65 . -0.312 -4.849 4.723 1.00 97.10 65 A 1 ATOM 511 C C . VAL A 0 65 . 0.124 -6.093 5.488 1.00 97.10 65 A 1 ATOM 512 C CB . VAL A 0 65 . -1.774 -4.483 5.030 1.00 97.10 65 A 1 ATOM 513 O O . VAL A 0 65 . -0.218 -7.210 5.114 1.00 97.10 65 A 1 ATOM 514 C CG1 . VAL A 0 65 . -2.007 -4.366 6.541 1.00 97.10 65 A 1 ATOM 515 C CG2 . VAL A 0 65 . -2.134 -3.130 4.407 1.00 97.10 65 A 1 ATOM 516 N N . GLU A 0 66 . 0.870 -5.879 6.564 1.00 93.02 66 A 1 ATOM 517 C CA . GLU A 0 66 . 1.367 -6.909 7.469 1.00 93.02 66 A 1 ATOM 518 C C . GLU A 0 66 . 0.452 -7.037 8.695 1.00 93.02 66 A 1 ATOM 519 C CB . GLU A 0 66 . 2.806 -6.543 7.858 1.00 93.02 66 A 1 ATOM 520 O O . GLU A 0 66 . -0.042 -6.040 9.225 1.00 93.02 66 A 1 ATOM 521 C CG . GLU A 0 66 . 3.546 -7.635 8.637 1.00 93.02 66 A 1 ATOM 522 C CD . GLU A 0 66 . 5.016 -7.269 8.927 1.00 93.02 66 A 1 ATOM 523 O OE1 . GLU A 0 66 . 5.647 -8.036 9.684 1.00 93.02 66 A 1 ATOM 524 O OE2 . GLU A 0 66 . 5.528 -6.239 8.405 1.00 93.02 66 A 1 ATOM 525 N N . GLY A 0 67 . 0.239 -8.267 9.169 1.00 91.23 67 A 1 ATOM 526 C CA . GLY A 0 67 . -0.438 -8.522 10.445 1.00 91.23 67 A 1 ATOM 527 C C . GLY A 0 67 . -1.954 -8.287 10.460 1.00 91.23 67 A 1 ATOM 528 O O . GLY A 0 67 . -2.535 -8.239 11.539 1.00 91.23 67 A 1 ATOM 529 N N . ASN A 0 68 . -2.615 -8.159 9.302 1.00 91.97 68 A 1 ATOM 530 C CA . ASN A 0 68 . -4.070 -7.994 9.228 1.00 91.97 68 A 1 ATOM 531 C C . ASN A 0 68 . -4.708 -9.005 8.263 1.00 91.97 68 A 1 ATOM 532 C CB . ASN A 0 68 . -4.393 -6.534 8.867 1.00 91.97 68 A 1 ATOM 533 O O . ASN A 0 68 . -4.527 -8.915 7.054 1.00 91.97 68 A 1 ATOM 534 C CG . ASN A 0 68 . -5.853 -6.187 9.118 1.00 91.97 68 A 1 ATOM 535 N ND2 . ASN A 0 68 . -6.118 -4.997 9.602 1.00 91.97 68 A 1 ATOM 536 O OD1 . ASN A 0 68 . -6.765 -6.979 8.918 1.00 91.97 68 A 1 ATOM 537 N N . LEU A 0 69 . -5.489 -9.949 8.799 1.00 92.61 69 A 1 ATOM 538 C CA . LEU A 0 69 . -6.162 -10.996 8.015 1.00 92.61 69 A 1 ATOM 539 C C . LEU A 0 69 . -7.426 -10.515 7.286 1.00 92.61 69 A 1 ATOM 540 C CB . LEU A 0 69 . -6.516 -12.181 8.934 1.00 92.61 69 A 1 ATOM 541 O O . LEU A 0 69 . -7.917 -11.211 6.405 1.00 92.61 69 A 1 ATOM 542 C CG . LEU A 0 69 . -5.315 -12.906 9.567 1.00 92.61 69 A 1 ATOM 543 C CD1 . LEU A 0 69 . -5.830 -14.003 10.500 1.00 92.61 69 A 1 ATOM 544 C CD2 . LEU A 0 69 . -4.403 -13.549 8.521 1.00 92.61 69 A 1 ATOM 545 N N . ARG A 0 70 . -7.961 -9.338 7.636 1.00 95.74 70 A 1 ATOM 546 C CA . ARG A 0 70 . -9.115 -8.718 6.956 1.00 95.74 70 A 1 ATOM 547 C C . ARG A 0 70 . -8.676 -7.773 5.834 1.00 95.74 70 A 1 ATOM 548 C CB . ARG A 0 70 . -10.024 -8.008 7.969 1.00 95.74 70 A 1 ATOM 549 O O . ARG A 0 70 . -9.437 -6.897 5.429 1.00 95.74 70 A 1 ATOM 550 C CG . ARG A 0 70 . -10.673 -8.958 8.988 1.00 95.74 70 A 1 ATOM 551 C CD . ARG A 0 70 . -11.477 -8.171 10.029 1.00 95.74 70 A 1 ATOM 552 N NE . ARG A 0 70 . -10.559 -7.333 10.805 1.00 95.74 70 A 1 ATOM 553 N NH1 . ARG A 0 70 . -11.943 -6.358 12.399 1.00 95.74 70 A 1 ATOM 554 N NH2 . ARG A 0 70 . -9.739 -6.105 12.443 1.00 95.74 70 A 1 ATOM 555 C CZ . ARG A 0 70 . -10.778 -6.601 11.871 1.00 95.74 70 A 1 ATOM 556 N N . VAL A 0 71 . -7.429 -7.899 5.383 1.00 97.16 71 A 1 ATOM 557 C CA . VAL A 0 71 . -6.910 -7.135 4.255 1.00 97.16 71 A 1 ATOM 558 C C . VAL A 0 71 . -7.579 -7.578 2.957 1.00 97.16 71 A 1 ATOM 559 C CB . VAL A 0 71 . -5.374 -7.215 4.193 1.00 97.16 71 A 1 ATOM 560 O O . VAL A 0 71 . -7.717 -8.766 2.679 1.00 97.16 71 A 1 ATOM 561 C CG1 . VAL A 0 71 . -4.832 -8.614 3.877 1.00 97.16 71 A 1 ATOM 562 C CG2 . VAL A 0 71 . -4.826 -6.239 3.154 1.00 97.16 71 A 1 ATOM 563 N N . GLU A 0 72 . -7.961 -6.606 2.141 1.00 96.94 72 A 1 ATOM 564 C CA . GLU A 0 72 . -8.469 -6.814 0.793 1.00 96.94 72 A 1 ATOM 565 C C . GLU A 0 72 . -7.568 -6.092 -0.207 1.00 96.94 72 A 1 ATOM 566 C CB . GLU A 0 72 . -9.913 -6.315 0.677 1.00 96.94 72 A 1 ATOM 567 O O . GLU A 0 72 . -7.297 -4.896 -0.081 1.00 96.94 72 A 1 ATOM 568 C CG . GLU A 0 72 . -10.927 -7.196 1.428 1.00 96.94 72 A 1 ATOM 569 C CD . GLU A 0 72 . -12.345 -6.602 1.383 1.00 96.94 72 A 1 ATOM 570 O OE1 . GLU A 0 72 . -13.114 -6.828 2.337 1.00 96.94 72 A 1 ATOM 571 O OE2 . GLU A 0 72 . -12.640 -5.797 0.460 1.00 96.94 72 A 1 ATOM 572 N N . TYR A 0 73 . -7.122 -6.820 -1.226 1.00 97.58 73 A 1 ATOM 573 C CA . TYR A 0 73 . -6.374 -6.272 -2.350 1.00 97.58 73 A 1 ATOM 574 C C . TYR A 0 73 . -7.326 -6.055 -3.521 1.00 97.58 73 A 1 ATOM 575 C CB . TYR A 0 73 . -5.227 -7.214 -2.706 1.00 97.58 73 A 1 ATOM 576 O O . TYR A 0 73 . -8.028 -6.975 -3.936 1.00 97.58 73 A 1 ATOM 577 C CG . TYR A 0 73 . -4.159 -7.275 -1.635 1.00 97.58 73 A 1 ATOM 578 C CD1 . TYR A 0 73 . -3.102 -6.350 -1.659 1.00 97.58 73 A 1 ATOM 579 C CD2 . TYR A 0 73 . -4.227 -8.234 -0.606 1.00 97.58 73 A 1 ATOM 580 C CE1 . TYR A 0 73 . -2.092 -6.398 -0.689 1.00 97.58 73 A 1 ATOM 581 C CE2 . TYR A 0 73 . -3.240 -8.260 0.397 1.00 97.58 73 A 1 ATOM 582 O OH . TYR A 0 73 . -1.191 -7.405 1.290 1.00 97.58 73 A 1 ATOM 583 C CZ . TYR A 0 73 . -2.169 -7.347 0.353 1.00 97.58 73 A 1 ATOM 584 N N . LEU A 0 74 . -7.366 -4.830 -4.039 1.00 96.79 74 A 1 ATOM 585 C CA . LEU A 0 74 . -8.307 -4.420 -5.074 1.00 96.79 74 A 1 ATOM 586 C C . LEU A 0 74 . -7.578 -3.944 -6.328 1.00 96.79 74 A 1 ATOM 587 C CB . LEU A 0 74 . -9.250 -3.335 -4.523 1.00 96.79 74 A 1 ATOM 588 O O . LEU A 0 74 . -6.741 -3.038 -6.262 1.00 96.79 74 A 1 ATOM 589 C CG . LEU A 0 74 . -10.152 -3.787 -3.357 1.00 96.79 74 A 1 ATOM 590 C CD1 . LEU A 0 74 . -10.993 -2.600 -2.888 1.00 96.79 74 A 1 ATOM 591 C CD2 . LEU A 0 74 . -11.111 -4.910 -3.747 1.00 96.79 74 A 1 ATOM 592 N N . ASP A 0 75 . -7.980 -4.518 -7.460 1.00 97.08 75 A 1 ATOM 593 C CA . ASP A 0 75 . -7.651 -4.052 -8.803 1.00 97.08 75 A 1 ATOM 594 C C . ASP A 0 75 . -8.852 -3.290 -9.360 1.00 97.08 75 A 1 ATOM 595 C CB . ASP A 0 75 . -7.274 -5.236 -9.707 1.00 97.08 75 A 1 ATOM 596 O O . ASP A 0 75 . -9.895 -3.872 -9.677 1.00 97.08 75 A 1 ATOM 597 C CG . ASP A 0 75 . -5.992 -5.935 -9.255 1.00 97.08 75 A 1 ATOM 598 O OD1 . ASP A 0 75 . -5.113 -5.242 -8.696 1.00 97.08 75 A 1 ATOM 599 O OD2 . ASP A 0 75 . -5.886 -7.160 -9.469 1.00 97.08 75 A 1 ATOM 600 N N . ASP A 0 76 . -8.729 -1.968 -9.447 1.00 96.01 76 A 1 ATOM 601 C CA . ASP A 0 76 . -9.811 -1.134 -9.955 1.00 96.01 76 A 1 ATOM 602 C C . ASP A 0 76 . -10.055 -1.417 -11.447 1.00 96.01 76 A 1 ATOM 603 C CB . ASP A 0 76 . -9.493 0.334 -9.686 1.00 96.01 76 A 1 ATOM 604 O O . ASP A 0 76 . -9.151 -1.298 -12.272 1.00 96.01 76 A 1 ATOM 605 C CG . ASP A 0 76 . -10.654 1.210 -10.143 1.00 96.01 76 A 1 ATOM 606 O OD1 . ASP A 0 76 . -10.650 1.587 -11.337 1.00 96.01 76 A 1 ATOM 607 O OD2 . ASP A 0 76 . -11.554 1.475 -9.329 1.00 96.01 76 A 1 ATOM 608 N N . ARG A 0 77 . -11.286 -1.785 -11.816 1.00 95.01 77 A 1 ATOM 609 C CA . ARG A 0 77 . -11.610 -2.234 -13.185 1.00 95.01 77 A 1 ATOM 610 C C . ARG A 0 77 . -11.562 -1.125 -14.237 1.00 95.01 77 A 1 ATOM 611 C CB . ARG A 0 77 . -12.987 -2.908 -13.209 1.00 95.01 77 A 1 ATOM 612 O O . ARG A 0 77 . -11.459 -1.434 -15.419 1.00 95.01 77 A 1 ATOM 613 C CG . ARG A 0 77 . -13.002 -4.225 -12.424 1.00 95.01 77 A 1 ATOM 614 C CD . ARG A 0 77 . -14.359 -4.909 -12.600 1.00 95.01 77 A 1 ATOM 615 N NE . ARG A 0 77 . -14.391 -6.217 -11.922 1.00 95.01 77 A 1 ATOM 616 N NH1 . ARG A 0 77 . -16.467 -6.873 -12.654 1.00 95.01 77 A 1 ATOM 617 N NH2 . ARG A 0 77 . -15.283 -8.224 -11.325 1.00 95.01 77 A 1 ATOM 618 C CZ . ARG A 0 77 . -15.376 -7.095 -11.971 1.00 95.01 77 A 1 ATOM 619 N N . ASN A 0 78 . -11.654 0.136 -13.820 1.00 95.68 78 A 1 ATOM 620 C CA . ASN A 0 78 . -11.727 1.279 -14.729 1.00 95.68 78 A 1 ATOM 621 C C . ASN A 0 78 . -10.352 1.928 -14.915 1.00 95.68 78 A 1 ATOM 622 C CB . ASN A 0 78 . -12.747 2.277 -14.156 1.00 95.68 78 A 1 ATOM 623 O O . ASN A 0 78 . -9.961 2.293 -16.020 1.00 95.68 78 A 1 ATOM 624 C CG . ASN A 0 78 . -14.150 1.706 -14.064 1.00 95.68 78 A 1 ATOM 625 N ND2 . ASN A 0 78 . -14.886 2.051 -13.033 1.00 95.68 78 A 1 ATOM 626 O OD1 . ASN A 0 78 . -14.607 0.950 -14.902 1.00 95.68 78 A 1 ATOM 627 N N . THR A 0 79 . -9.616 2.079 -13.818 1.00 95.33 79 A 1 ATOM 628 C CA . THR A 0 79 . -8.324 2.772 -13.756 1.00 95.33 79 A 1 ATOM 629 C C . THR A 0 79 . -7.137 1.817 -13.739 1.00 95.33 79 A 1 ATOM 630 C CB . THR A 0 79 . -8.252 3.691 -12.528 1.00 95.33 79 A 1 ATOM 631 O O . THR A 0 79 . -6.000 2.262 -13.898 1.00 95.33 79 A 1 ATOM 632 C CG2 . THR A 0 79 . -9.408 4.685 -12.438 1.00 95.33 79 A 1 ATOM 633 O OG1 . THR A 0 79 . -8.255 2.940 -11.341 1.00 95.33 79 A 1 ATOM 634 N N . PHE A 0 80 . -7.380 0.520 -13.524 1.00 96.35 80 A 1 ATOM 635 C CA . PHE A 0 80 . -6.368 -0.526 -13.348 1.00 96.35 80 A 1 ATOM 636 C C . PHE A 0 80 . -5.403 -0.265 -12.188 1.00 96.35 80 A 1 ATOM 637 C CB . PHE A 0 80 . -5.660 -0.805 -14.680 1.00 96.35 80 A 1 ATOM 638 O O . PHE A 0 80 . -4.333 -0.870 -12.122 1.00 96.35 80 A 1 ATOM 639 C CG . PHE A 0 80 . -6.614 -1.069 -15.823 1.00 96.35 80 A 1 ATOM 640 C CD1 . PHE A 0 80 . -7.285 -2.302 -15.899 1.00 96.35 80 A 1 ATOM 641 C CD2 . PHE A 0 80 . -6.867 -0.068 -16.780 1.00 96.35 80 A 1 ATOM 642 C CE1 . PHE A 0 80 . -8.197 -2.541 -16.941 1.00 96.35 80 A 1 ATOM 643 C CE2 . PHE A 0 80 . -7.780 -0.308 -17.821 1.00 96.35 80 A 1 ATOM 644 C CZ . PHE A 0 80 . -8.443 -1.546 -17.902 1.00 96.35 80 A 1 ATOM 645 N N . ARG A 0 81 . -5.739 0.660 -11.281 1.00 97.57 81 A 1 ATOM 646 C CA . ARG A 0 81 . -4.902 0.971 -10.126 1.00 97.57 81 A 1 ATOM 647 C C . ARG A 0 81 . -5.058 -0.099 -9.062 1.00 97.57 81 A 1 ATOM 648 C CB . ARG A 0 81 . -5.203 2.361 -9.560 1.00 97.57 81 A 1 ATOM 649 O O . ARG A 0 81 . -6.161 -0.537 -8.751 1.00 97.57 81 A 1 ATOM 650 C CG . ARG A 0 81 . -4.789 3.452 -10.549 1.00 97.57 81 A 1 ATOM 651 C CD . ARG A 0 81 . -4.891 4.825 -9.882 1.00 97.57 81 A 1 ATOM 652 N NE . ARG A 0 81 . -4.634 5.908 -10.844 1.00 97.57 81 A 1 ATOM 653 N NH1 . ARG A 0 81 . -2.330 5.754 -10.993 1.00 97.57 81 A 1 ATOM 654 N NH2 . ARG A 0 81 . -3.446 7.250 -12.204 1.00 97.57 81 A 1 ATOM 655 C CZ . ARG A 0 81 . -3.470 6.290 -11.336 1.00 97.57 81 A 1 ATOM 656 N N . HIS A 0 82 . -3.925 -0.455 -8.480 1.00 98.20 82 A 1 ATOM 657 C CA . HIS A 0 82 . -3.852 -1.388 -7.371 1.00 98.20 82 A 1 ATOM 658 C C . HIS A 0 82 . -4.006 -0.619 -6.061 1.00 98.20 82 A 1 ATOM 659 C CB . HIS A 0 82 . -2.517 -2.136 -7.428 1.00 98.20 82 A 1 ATOM 660 O O . HIS A 0 82 . -3.382 0.430 -5.865 1.00 98.20 82 A 1 ATOM 661 C CG . HIS A 0 82 . -2.201 -2.790 -8.753 1.00 98.20 82 A 1 ATOM 662 C CD2 . HIS A 0 82 . -3.069 -3.139 -9.759 1.00 98.20 82 A 1 ATOM 663 N ND1 . HIS A 0 82 . -0.935 -3.108 -9.189 1.00 98.20 82 A 1 ATOM 664 C CE1 . HIS A 0 82 . -1.036 -3.612 -10.425 1.00 98.20 82 A 1 ATOM 665 N NE2 . HIS A 0 82 . -2.307 -3.617 -10.835 1.00 98.20 82 A 1 ATOM 666 N N . SER A 0 83 . -4.810 -1.150 -5.153 1.00 98.30 83 A 1 ATOM 667 C CA . SER A 0 83 . -4.921 -0.631 -3.795 1.00 98.30 83 A 1 ATOM 668 C C . SER A 0 83 . -5.077 -1.760 -2.792 1.00 98.30 83 A 1 ATOM 669 C CB . SER A 0 83 . -6.063 0.379 -3.693 1.00 98.30 83 A 1 ATOM 670 O O . SER A 0 83 . -5.546 -2.844 -3.129 1.00 98.30 83 A 1 ATOM 671 O OG . SER A 0 83 . -7.310 -0.199 -4.027 1.00 98.30 83 A 1 ATOM 672 N N . VAL A 0 84 . -4.689 -1.483 -1.555 1.00 98.15 84 A 1 ATOM 673 C CA . VAL A 0 84 . -4.882 -2.384 -0.421 1.00 98.15 84 A 1 ATOM 674 C C . VAL A 0 84 . -5.776 -1.697 0.594 1.00 98.15 84 A 1 ATOM 675 C CB . VAL A 0 84 . -3.532 -2.842 0.151 1.00 98.15 84 A 1 ATOM 676 O O . VAL A 0 84 . -5.619 -0.501 0.843 1.00 98.15 84 A 1 ATOM 677 C CG1 . VAL A 0 84 . -2.661 -1.704 0.693 1.00 98.15 84 A 1 ATOM 678 C CG2 . VAL A 0 84 . -3.742 -3.877 1.250 1.00 98.15 84 A 1 ATOM 679 N N . VAL A 0 85 . -6.735 -2.431 1.143 1.00 97.89 85 A 1 ATOM 680 C CA . VAL A 0 85 . -7.748 -1.896 2.045 1.00 97.89 85 A 1 ATOM 681 C C . VAL A 0 85 . -7.844 -2.754 3.291 1.00 97.89 85 A 1 ATOM 682 C CB . VAL A 0 85 . -9.120 -1.788 1.361 1.00 97.89 85 A 1 ATOM 683 O O . VAL A 0 85 . -7.900 -3.976 3.202 1.00 97.89 85 A 1 ATOM 684 C CG1 . VAL A 0 85 . -10.069 -0.964 2.234 1.00 97.89 85 A 1 ATOM 685 C CG2 . VAL A 0 85 . -9.049 -1.092 0.004 1.00 97.89 85 A 1 ATOM 686 N N . VAL A 0 86 . -7.921 -2.115 4.451 1.00 97.81 86 A 1 ATOM 687 C CA . VAL A 0 86 . -8.198 -2.774 5.730 1.00 97.81 86 A 1 ATOM 688 C C . VAL A 0 86 . -9.368 -2.097 6.436 1.00 97.81 86 A 1 ATOM 689 C CB . VAL A 0 86 . -6.968 -2.801 6.649 1.00 97.81 86 A 1 ATOM 690 O O . VAL A 0 86 . -9.593 -0.905 6.227 1.00 97.81 86 A 1 ATOM 691 C CG1 . VAL A 0 86 . -5.889 -3.716 6.073 1.00 97.81 86 A 1 ATOM 692 C CG2 . VAL A 0 86 . -6.363 -1.420 6.916 1.00 97.81 86 A 1 ATOM 693 N N . PRO A 0 87 . -10.129 -2.812 7.275 1.00 97.48 87 A 1 ATOM 694 C CA . PRO A 0 87 . -11.070 -2.177 8.187 1.00 97.48 87 A 1 ATOM 695 C C . PRO A 0 87 . -10.345 -1.177 9.091 1.00 97.48 87 A 1 ATOM 696 C CB . PRO A 0 87 . -11.701 -3.317 8.992 1.00 97.48 87 A 1 ATOM 697 O O . PRO A 0 87 . -9.259 -1.471 9.594 1.00 97.48 87 A 1 ATOM 698 C CG . PRO A 0 87 . -11.498 -4.540 8.098 1.00 97.48 87 A 1 ATOM 699 C CD . PRO A 0 87 . -10.163 -4.256 7.420 1.00 97.48 87 A 1 ATOM 700 N N . TYR A 0 88 . -10.940 -0.004 9.293 1.00 96.50 88 A 1 ATOM 701 C CA . TYR A 0 88 . -10.488 0.914 10.329 1.00 96.50 88 A 1 ATOM 702 C C . TYR A 0 88 . -10.845 0.330 11.696 1.00 96.50 88 A 1 ATOM 703 C CB . TYR A 0 88 . -11.119 2.297 10.133 1.00 96.50 88 A 1 ATOM 704 O O . TYR A 0 88 . -11.994 -0.046 11.937 1.00 96.50 88 A 1 ATOM 705 C CG . TYR A 0 88 . -10.860 3.245 11.286 1.00 96.50 88 A 1 ATOM 706 C CD1 . TYR A 0 88 . -11.817 3.356 12.313 1.00 96.50 88 A 1 ATOM 707 C CD2 . TYR A 0 88 . -9.646 3.954 11.373 1.00 96.50 88 A 1 ATOM 708 C CE1 . TYR A 0 88 . -11.556 4.163 13.433 1.00 96.50 88 A 1 ATOM 709 C CE2 . TYR A 0 88 . -9.386 4.774 12.490 1.00 96.50 88 A 1 ATOM 710 O OH . TYR A 0 88 . -10.109 5.657 14.608 1.00 96.50 88 A 1 ATOM 711 C CZ . TYR A 0 88 . -10.344 4.876 13.523 1.00 96.50 88 A 1 ATOM 712 N N . GLU A 0 89 . -9.866 0.293 12.593 1.00 94.44 89 A 1 ATOM 713 C CA . GLU A 0 89 . -10.076 -0.041 13.997 1.00 94.44 89 A 1 ATOM 714 C C . GLU A 0 89 . -9.738 1.173 14.860 1.00 94.44 89 A 1 ATOM 715 C CB . GLU A 0 89 . -9.259 -1.270 14.410 1.00 94.44 89 A 1 ATOM 716 O O . GLU A 0 89 . -8.728 1.834 14.588 1.00 94.44 89 A 1 ATOM 717 C CG . GLU A 0 89 . -9.705 -2.483 13.595 1.00 94.44 89 A 1 ATOM 718 C CD . GLU A 0 89 . -9.299 -3.794 14.252 1.00 94.44 89 A 1 ATOM 719 O OE1 . GLU A 0 89 . -10.229 -4.591 14.529 1.00 94.44 89 A 1 ATOM 720 O OE2 . GLU A 0 89 . -8.100 -4.125 14.272 1.00 94.44 89 A 1 ATOM 721 N N . PRO A 0 90 . -10.554 1.494 15.880 1.00 92.59 90 A 1 ATOM 722 C CA . PRO A 0 90 . -10.197 2.510 16.859 1.00 92.59 90 A 1 ATOM 723 C C . PRO A 0 90 . -8.854 2.193 17.540 1.00 92.59 90 A 1 ATOM 724 C CB . PRO A 0 90 . -11.344 2.539 17.874 1.00 92.59 90 A 1 ATOM 725 O O . PRO A 0 90 . -8.484 1.019 17.622 1.00 92.59 90 A 1 ATOM 726 C CG . PRO A 0 90 . -12.527 1.973 17.091 1.00 92.59 90 A 1 ATOM 727 C CD . PRO A 0 90 . -11.870 0.949 16.171 1.00 92.59 90 A 1 ATOM 728 N N . PRO A 0 91 . -8.137 3.209 18.049 1.00 93.21 91 A 1 ATOM 729 C CA . PRO A 0 91 . -6.886 3.001 18.769 1.00 93.21 91 A 1 ATOM 730 C C . PRO A 0 91 . -7.039 2.016 19.936 1.00 93.21 91 A 1 ATOM 731 C CB . PRO A 0 91 . -6.469 4.386 19.268 1.00 93.21 91 A 1 ATOM 732 O O . PRO A 0 91 . -8.064 2.000 20.623 1.00 93.21 91 A 1 ATOM 733 C CG . PRO A 0 91 . -7.131 5.343 18.281 1.00 93.21 91 A 1 ATOM 734 C CD . PRO A 0 91 . -8.438 4.630 17.953 1.00 93.21 91 A 1 ATOM 735 N N . GLU A 0 92 . -6.000 1.214 20.180 1.00 91.21 92 A 1 ATOM 736 C CA . GLU A 0 92 . -5.928 0.361 21.368 1.00 91.21 92 A 1 ATOM 737 C C . GLU A 0 92 . -5.966 1.203 22.651 1.00 91.21 92 A 1 ATOM 738 C CB . GLU A 0 92 . -4.659 -0.506 21.351 1.00 91.21 92 A 1 ATOM 739 O O . GLU A 0 92 . -5.572 2.371 22.666 1.00 91.21 92 A 1 ATOM 740 C CG . GLU A 0 92 . -4.644 -1.534 20.209 1.00 91.21 92 A 1 ATOM 741 C CD . GLU A 0 92 . -3.404 -2.447 20.232 1.00 91.21 92 A 1 ATOM 742 O OE1 . GLU A 0 92 . -3.247 -3.223 19.264 1.00 91.21 92 A 1 ATOM 743 O OE2 . GLU A 0 92 . -2.619 -2.374 21.205 1.00 91.21 92 A 1 ATOM 744 N N . VAL A 0 93 . -6.419 0.605 23.757 1.00 91.67 93 A 1 ATOM 745 C CA . VAL A 0 93 . -6.496 1.293 25.053 1.00 91.67 93 A 1 ATOM 746 C C . VAL A 0 93 . -5.109 1.817 25.443 1.00 91.67 93 A 1 ATOM 747 C CB . VAL A 0 93 . -7.056 0.366 26.150 1.00 91.67 93 A 1 ATOM 748 O O . VAL A 0 93 . -4.176 1.040 25.628 1.00 91.67 93 A 1 ATOM 749 C CG1 . VAL A 0 93 . -7.157 1.090 27.501 1.00 91.67 93 A 1 ATOM 750 C CG2 . VAL A 0 93 . -8.462 -0.144 25.800 1.00 91.67 93 A 1 ATOM 751 N N . GLY A 0 94 . -4.988 3.138 25.592 1.00 91.87 94 A 1 ATOM 752 C CA . GLY A 0 94 . -3.723 3.815 25.900 1.00 91.87 94 A 1 ATOM 753 C C . GLY A 0 94 . -2.968 4.367 24.685 1.00 91.87 94 A 1 ATOM 754 O O . GLY A 0 94 . -1.910 4.963 24.872 1.00 91.87 94 A 1 ATOM 755 N N . SER A 0 95 . -3.496 4.204 23.468 1.00 91.70 95 A 1 ATOM 756 C CA . SER A 0 95 . -2.993 4.846 22.249 1.00 91.70 95 A 1 ATOM 757 C C . SER A 0 95 . -3.943 5.946 21.772 1.00 91.70 95 A 1 ATOM 758 C CB . SER A 0 95 . -2.807 3.809 21.138 1.00 91.70 95 A 1 ATOM 759 O O . SER A 0 95 . -5.160 5.785 21.811 1.00 91.70 95 A 1 ATOM 760 O OG . SER A 0 95 . -2.207 4.418 20.004 1.00 91.70 95 A 1 ATOM 761 N N . ASP A 0 96 . -3.381 7.031 21.241 1.00 90.09 96 A 1 ATOM 762 C CA . ASP A 0 96 . -4.140 8.117 20.602 1.00 90.09 96 A 1 ATOM 763 C C . ASP A 0 96 . -4.367 7.876 19.097 1.00 90.09 96 A 1 ATOM 764 C CB . ASP A 0 96 . -3.400 9.446 20.818 1.00 90.09 96 A 1 ATOM 765 O O . ASP A 0 96 . -5.072 8.631 18.429 1.00 90.09 96 A 1 ATOM 766 C CG . ASP A 0 96 . -3.242 9.830 22.293 1.00 90.09 96 A 1 ATOM 767 O OD1 . ASP A 0 96 . -4.191 9.600 23.074 1.00 90.09 96 A 1 ATOM 768 O OD2 . ASP A 0 96 . -2.160 10.368 22.621 1.00 90.09 96 A 1 ATOM 769 N N . CYS A 0 97 . -3.745 6.837 18.529 1.00 92.08 97 A 1 ATOM 770 C CA . CYS A 0 97 . -3.766 6.578 17.091 1.00 92.08 97 A 1 ATOM 771 C C . CYS A 0 97 . -3.797 5.084 16.747 1.00 92.08 97 A 1 ATOM 772 C CB . CYS A 0 97 . -2.581 7.307 16.433 1.00 92.08 97 A 1 ATOM 773 O O . CYS A 0 97 . -3.376 4.223 17.527 1.00 92.08 97 A 1 ATOM 774 S SG . CYS A 0 97 . -0.984 6.580 16.911 1.00 92.08 97 A 1 ATOM 775 N N . THR A 0 98 . -4.264 4.785 15.537 1.00 92.56 98 A 1 ATOM 776 C CA . THR A 0 98 . -4.255 3.434 14.960 1.00 92.56 98 A 1 ATOM 777 C C . THR A 0 98 . -3.041 3.297 14.049 1.00 92.56 98 A 1 ATOM 778 C CB . THR A 0 98 . -5.552 3.158 14.188 1.00 92.56 98 A 1 ATOM 779 O O . THR A 0 98 . -2.772 4.194 13.256 1.00 92.56 98 A 1 ATOM 780 C CG2 . THR A 0 98 . -5.630 1.726 13.662 1.00 92.56 98 A 1 ATOM 781 O OG1 . THR A 0 98 . -6.640 3.386 15.047 1.00 92.56 98 A 1 ATOM 782 N N . THR A 0 99 . -2.303 2.188 14.115 1.00 93.95 99 A 1 ATOM 783 C CA . THR A 0 99 . -1.121 1.970 13.261 1.00 93.95 99 A 1 ATOM 784 C C . THR A 0 99 . -1.391 0.880 12.232 1.00 93.95 99 A 1 ATOM 785 C CB . THR A 0 99 . 0.129 1.654 14.094 1.00 93.95 99 A 1 ATOM 786 O O . THR A 0 99 . -1.845 -0.203 12.583 1.00 93.95 99 A 1 ATOM 787 C CG2 . THR A 0 99 . 1.390 1.502 13.239 1.00 93.95 99 A 1 ATOM 788 O OG1 . THR A 0 99 . 0.381 2.731 14.969 1.00 93.95 99 A 1 ATOM 789 N N . ILE A 0 100 . -1.072 1.147 10.963 1.00 95.71 100 A 1 ATOM 790 C CA . ILE A 0 100 . -1.062 0.138 9.898 1.00 95.71 100 A 1 ATOM 791 C C . ILE A 0 100 . 0.378 -0.119 9.468 1.00 95.71 100 A 1 ATOM 792 C CB . ILE A 0 100 . -1.957 0.526 8.703 1.00 95.71 100 A 1 ATOM 793 O O . ILE A 0 100 . 1.140 0.806 9.181 1.00 95.71 100 A 1 ATOM 794 C CG1 . ILE A 0 100 . -3.417 0.732 9.165 1.00 95.71 100 A 1 ATOM 795 C CG2 . ILE A 0 100 . -1.885 -0.578 7.624 1.00 95.71 100 A 1 ATOM 796 C CD1 . ILE A 0 100 . -4.329 1.257 8.054 1.00 95.71 100 A 1 ATOM 797 N N . HIS A 0 101 . 0.740 -1.393 9.392 1.00 96.29 101 A 1 ATOM 798 C CA . HIS A 0 101 . 2.050 -1.846 8.955 1.00 96.29 101 A 1 ATOM 799 C C . HIS A 0 101 . 2.041 -2.128 7.456 1.00 96.29 101 A 1 ATOM 800 C CB . HIS A 0 101 . 2.409 -3.087 9.772 1.00 96.29 101 A 1 ATOM 801 O O . HIS A 0 101 . 1.489 -3.131 7.014 1.00 96.29 101 A 1 ATOM 802 C CG . HIS A 0 101 . 2.576 -2.792 11.238 1.00 96.29 101 A 1 ATOM 803 C CD2 . HIS A 0 101 . 3.310 -1.779 11.788 1.00 96.29 101 A 1 ATOM 804 N ND1 . HIS A 0 101 . 1.964 -3.455 12.274 1.00 96.29 101 A 1 ATOM 805 C CE1 . HIS A 0 101 . 2.317 -2.850 13.421 1.00 96.29 101 A 1 ATOM 806 N NE2 . HIS A 0 101 . 3.137 -1.814 13.172 1.00 96.29 101 A 1 ATOM 807 N N . TYR A 0 102 . 2.654 -1.249 6.664 1.00 97.68 102 A 1 ATOM 808 C CA . TYR A 0 102 . 2.773 -1.453 5.221 1.00 97.68 102 A 1 ATOM 809 C C . TYR A 0 102 . 4.111 -2.086 4.837 1.00 97.68 102 A 1 ATOM 810 C CB . TYR A 0 102 . 2.542 -0.137 4.472 1.00 97.68 102 A 1 ATOM 811 O O . TYR A 0 102 . 5.131 -1.839 5.478 1.00 97.68 102 A 1 ATOM 812 C CG . TYR A 0 102 . 1.130 0.400 4.597 1.00 97.68 102 A 1 ATOM 813 C CD1 . TYR A 0 102 . 0.076 -0.234 3.914 1.00 97.68 102 A 1 ATOM 814 C CD2 . TYR A 0 102 . 0.865 1.516 5.412 1.00 97.68 102 A 1 ATOM 815 C CE1 . TYR A 0 102 . -1.237 0.258 4.029 1.00 97.68 102 A 1 ATOM 816 C CE2 . TYR A 0 102 . -0.447 2.017 5.524 1.00 97.68 102 A 1 ATOM 817 O OH . TYR A 0 102 . -2.776 1.832 4.964 1.00 97.68 102 A 1 ATOM 818 C CZ . TYR A 0 102 . -1.502 1.383 4.835 1.00 97.68 102 A 1 ATOM 819 N N . ASN A 0 103 . 4.146 -2.816 3.725 1.00 97.16 103 A 1 ATOM 820 C CA . ASN A 0 103 . 5.384 -3.226 3.066 1.00 97.16 103 A 1 ATOM 821 C C . ASN A 0 103 . 5.386 -2.751 1.611 1.00 97.16 103 A 1 ATOM 822 C CB . ASN A 0 103 . 5.585 -4.746 3.149 1.00 97.16 103 A 1 ATOM 823 O O . ASN A 0 103 . 4.377 -2.849 0.913 1.00 97.16 103 A 1 ATOM 824 C CG . ASN A 0 103 . 5.339 -5.350 4.518 1.00 97.16 103 A 1 ATOM 825 N ND2 . ASN A 0 103 . 6.141 -5.053 5.513 1.00 97.16 103 A 1 ATOM 826 O OD1 . ASN A 0 103 . 4.410 -6.110 4.679 1.00 97.16 103 A 1 ATOM 827 N N . TYR A 0 104 . 6.539 -2.275 1.138 1.00 97.85 104 A 1 ATOM 828 C CA . TYR A 0 104 . 6.731 -1.906 -0.264 1.00 97.85 104 A 1 ATOM 829 C C . TYR A 0 104 . 7.551 -2.975 -0.977 1.00 97.85 104 A 1 ATOM 830 C CB . TYR A 0 104 . 7.375 -0.528 -0.393 1.00 97.85 104 A 1 ATOM 831 O O . TYR A 0 104 . 8.704 -3.229 -0.630 1.00 97.85 104 A 1 ATOM 832 C CG . TYR A 0 104 . 6.495 0.599 0.098 1.00 97.85 104 A 1 ATOM 833 C CD1 . TYR A 0 104 . 5.665 1.292 -0.805 1.00 97.85 104 A 1 ATOM 834 C CD2 . TYR A 0 104 . 6.470 0.918 1.469 1.00 97.85 104 A 1 ATOM 835 C CE1 . TYR A 0 104 . 4.795 2.292 -0.332 1.00 97.85 104 A 1 ATOM 836 C CE2 . TYR A 0 104 . 5.601 1.913 1.946 1.00 97.85 104 A 1 ATOM 837 O OH . TYR A 0 104 . 3.878 3.514 1.523 1.00 97.85 104 A 1 ATOM 838 C CZ . TYR A 0 104 . 4.750 2.589 1.048 1.00 97.85 104 A 1 ATOM 839 N N . MET A 0 105 . 6.957 -3.581 -2.001 1.00 97.33 105 A 1 ATOM 840 C CA . MET A 0 105 . 7.421 -4.837 -2.599 1.00 97.33 105 A 1 ATOM 841 C C . MET A 0 105 . 8.256 -4.646 -3.872 1.00 97.33 105 A 1 ATOM 842 C CB . MET A 0 105 . 6.211 -5.753 -2.820 1.00 97.33 105 A 1 ATOM 843 O O . MET A 0 105 . 8.417 -5.568 -4.677 1.00 97.33 105 A 1 ATOM 844 C CG . MET A 0 105 . 5.402 -5.991 -1.543 1.00 97.33 105 A 1 ATOM 845 S SD . MET A 0 105 . 6.351 -6.561 -0.106 1.00 97.33 105 A 1 ATOM 846 C CE . MET A 0 105 . 6.772 -8.251 -0.623 1.00 97.33 105 A 1 ATOM 847 N N . CYS A 0 106 . 8.781 -3.439 -4.088 1.00 97.50 106 A 1 ATOM 848 C CA . CYS A 0 106 . 9.695 -3.141 -5.184 1.00 97.50 106 A 1 ATOM 849 C C . CYS A 0 106 . 10.595 -1.952 -4.825 1.00 97.50 106 A 1 ATOM 850 C CB . CYS A 0 106 . 8.856 -2.850 -6.435 1.00 97.50 106 A 1 ATOM 851 O O . CYS A 0 106 . 10.120 -0.972 -4.259 1.00 97.50 106 A 1 ATOM 852 S SG . CYS A 0 106 . 9.847 -3.021 -7.937 1.00 97.50 106 A 1 ATOM 853 N N . ASN A 0 107 . 11.878 -1.997 -5.201 1.00 98.00 107 A 1 ATOM 854 C CA . ASN A 0 107 . 12.766 -0.841 -5.054 1.00 98.00 107 A 1 ATOM 855 C C . ASN A 0 107 . 12.401 0.255 -6.058 1.00 98.00 107 A 1 ATOM 856 C CB . ASN A 0 107 . 14.240 -1.246 -5.217 1.00 98.00 107 A 1 ATOM 857 O O . ASN A 0 107 . 12.049 -0.039 -7.205 1.00 98.00 107 A 1 ATOM 858 C CG . ASN A 0 107 . 14.745 -2.062 -4.048 1.00 98.00 107 A 1 ATOM 859 N ND2 . ASN A 0 107 . 15.351 -3.200 -4.292 1.00 98.00 107 A 1 ATOM 860 O OD1 . ASN A 0 107 . 14.623 -1.669 -2.904 1.00 98.00 107 A 1 ATOM 861 N N . SER A 0 108 . 12.590 1.521 -5.675 1.00 98.07 108 A 1 ATOM 862 C CA . SER A 0 108 . 12.379 2.663 -6.573 1.00 98.07 108 A 1 ATOM 863 C C . SER A 0 108 . 13.269 2.588 -7.815 1.00 98.07 108 A 1 ATOM 864 C CB . SER A 0 108 . 12.614 3.984 -5.834 1.00 98.07 108 A 1 ATOM 865 O O . SER A 0 108 . 12.889 3.091 -8.862 1.00 98.07 108 A 1 ATOM 866 O OG . SER A 0 108 . 11.676 4.135 -4.787 1.00 98.07 108 A 1 ATOM 867 N N . SER A 0 109 . 14.427 1.925 -7.742 1.00 97.86 109 A 1 ATOM 868 C CA . SER A 0 109 . 15.361 1.743 -8.862 1.00 97.86 109 A 1 ATOM 869 C C . SER A 0 109 . 15.015 0.599 -9.822 1.00 97.86 109 A 1 ATOM 870 C CB . SER A 0 109 . 16.772 1.517 -8.313 1.00 97.86 109 A 1 ATOM 871 O O . SER A 0 109 . 15.702 0.455 -10.831 1.00 97.86 109 A 1 ATOM 872 O OG . SER A 0 109 . 16.777 0.402 -7.440 1.00 97.86 109 A 1 ATOM 873 N N . CYS A 0 110 . 14.003 -0.226 -9.539 1.00 97.78 110 A 1 ATOM 874 C CA . CYS A 0 110 . 13.727 -1.407 -10.354 1.00 97.78 110 A 1 ATOM 875 C C . CYS A 0 110 . 13.344 -1.042 -11.795 1.00 97.78 110 A 1 ATOM 876 C CB . CYS A 0 110 . 12.628 -2.242 -9.700 1.00 97.78 110 A 1 ATOM 877 O O . CYS A 0 110 . 12.348 -0.352 -12.034 1.00 97.78 110 A 1 ATOM 878 S SG . CYS A 0 110 . 13.287 -3.161 -8.281 1.00 97.78 110 A 1 ATOM 879 N N . MET A 0 111 . 14.119 -1.565 -12.746 1.00 97.42 111 A 1 ATOM 880 C CA . MET A 0 111 . 13.868 -1.438 -14.180 1.00 97.42 111 A 1 ATOM 881 C C . MET A 0 111 . 12.536 -2.103 -14.555 1.00 97.42 111 A 1 ATOM 882 C CB . MET A 0 111 . 15.045 -2.067 -14.936 1.00 97.42 111 A 1 ATOM 883 O O . MET A 0 111 . 12.215 -3.178 -14.050 1.00 97.42 111 A 1 ATOM 884 C CG . MET A 0 111 . 14.969 -1.834 -16.447 1.00 97.42 111 A 1 ATOM 885 S SD . MET A 0 111 . 16.434 -2.404 -17.346 1.00 97.42 111 A 1 ATOM 886 C CE . MET A 0 111 . 16.263 -4.203 -17.189 1.00 97.42 111 A 1 ATOM 887 N N . GLY A 0 112 . 11.748 -1.448 -15.409 1.00 95.59 112 A 1 ATOM 888 C CA . GLY A 0 112 . 10.415 -1.915 -15.815 1.00 95.59 112 A 1 ATOM 889 C C . GLY A 0 112 . 9.314 -1.779 -14.752 1.00 95.59 112 A 1 ATOM 890 O O . GLY A 0 112 . 8.174 -2.110 -15.041 1.00 95.59 112 A 1 ATOM 891 N N . GLY A 0 113 . 9.631 -1.309 -13.539 1.00 96.58 113 A 1 ATOM 892 C CA . GLY A 0 113 . 8.649 -0.941 -12.511 1.00 96.58 113 A 1 ATOM 893 C C . GLY A 0 113 . 8.662 0.568 -12.271 1.00 96.58 113 A 1 ATOM 894 O O . GLY A 0 113 . 8.479 1.366 -13.188 1.00 96.58 113 A 1 ATOM 895 N N . MET A 0 114 . 8.967 0.990 -11.040 1.00 97.73 114 A 1 ATOM 896 C CA . MET A 0 114 . 9.127 2.416 -10.718 1.00 97.73 114 A 1 ATOM 897 C C . MET A 0 114 . 10.229 3.110 -11.526 1.00 97.73 114 A 1 ATOM 898 C CB . MET A 0 114 . 9.385 2.608 -9.222 1.00 97.73 114 A 1 ATOM 899 O O . MET A 0 114 . 10.056 4.271 -11.881 1.00 97.73 114 A 1 ATOM 900 C CG . MET A 0 114 . 8.120 2.403 -8.385 1.00 97.73 114 A 1 ATOM 901 S SD . MET A 0 114 . 8.374 2.841 -6.648 1.00 97.73 114 A 1 ATOM 902 C CE . MET A 0 114 . 9.110 1.310 -6.040 1.00 97.73 114 A 1 ATOM 903 N N . ASN A 0 115 . 11.329 2.426 -11.857 1.00 97.38 115 A 1 ATOM 904 C CA . ASN A 0 115 . 12.392 2.938 -12.728 1.00 97.38 115 A 1 ATOM 905 C C . ASN A 0 115 . 12.871 4.367 -12.380 1.00 97.38 115 A 1 ATOM 906 C CB . ASN A 0 115 . 11.962 2.772 -14.195 1.00 97.38 115 A 1 ATOM 907 O O . ASN A 0 115 . 12.915 5.256 -13.225 1.00 97.38 115 A 1 ATOM 908 C CG . ASN A 0 115 . 13.140 2.936 -15.138 1.00 97.38 115 A 1 ATOM 909 N ND2 . ASN A 0 115 . 12.914 3.427 -16.333 1.00 97.38 115 A 1 ATOM 910 O OD1 . ASN A 0 115 . 14.265 2.579 -14.823 1.00 97.38 115 A 1 ATOM 911 N N . ARG A 0 116 . 13.214 4.586 -11.105 1.00 96.83 116 A 1 ATOM 912 C CA . ARG A 0 116 . 13.692 5.849 -10.504 1.00 96.83 116 A 1 ATOM 913 C C . ARG A 0 116 . 12.672 6.993 -10.488 1.00 96.83 116 A 1 ATOM 914 C CB . ARG A 0 116 . 15.032 6.283 -11.126 1.00 96.83 116 A 1 ATOM 915 O O . ARG A 0 116 . 13.046 8.122 -10.180 1.00 96.83 116 A 1 ATOM 916 C CG . ARG A 0 116 . 16.104 5.188 -11.083 1.00 96.83 116 A 1 ATOM 917 C CD . ARG A 0 116 . 17.358 5.666 -11.816 1.00 96.83 116 A 1 ATOM 918 N NE . ARG A 0 116 . 18.403 4.627 -11.804 1.00 96.83 116 A 1 ATOM 919 N NH1 . ARG A 0 116 . 19.433 5.214 -9.835 1.00 96.83 116 A 1 ATOM 920 N NH2 . ARG A 0 116 . 20.203 3.483 -11.018 1.00 96.83 116 A 1 ATOM 921 C CZ . ARG A 0 116 . 19.337 4.448 -10.889 1.00 96.83 116 A 1 ATOM 922 N N . ARG A 0 117 . 11.397 6.712 -10.760 1.00 97.39 117 A 1 ATOM 923 C CA . ARG A 0 117 . 10.313 7.695 -10.668 1.00 97.39 117 A 1 ATOM 924 C C . ARG A 0 117 . 9.767 7.740 -9.235 1.00 97.39 117 A 1 ATOM 925 C CB . ARG A 0 117 . 9.213 7.371 -11.682 1.00 97.39 117 A 1 ATOM 926 O O . ARG A 0 117 . 9.435 6.680 -8.697 1.00 97.39 117 A 1 ATOM 927 C CG . ARG A 0 117 . 9.758 7.376 -13.120 1.00 97.39 117 A 1 ATOM 928 C CD . ARG A 0 117 . 8.710 6.868 -14.101 1.00 97.39 117 A 1 ATOM 929 N NE . ARG A 0 117 . 8.463 5.413 -13.987 1.00 97.39 117 A 1 ATOM 930 N NH1 . ARG A 0 117 . 6.784 5.460 -15.490 1.00 97.39 117 A 1 ATOM 931 N NH2 . ARG A 0 117 . 7.288 3.515 -14.605 1.00 97.39 117 A 1 ATOM 932 C CZ . ARG A 0 117 . 7.524 4.789 -14.674 1.00 97.39 117 A 1 ATOM 933 N N . PRO A 0 118 . 9.683 8.924 -8.604 1.00 96.93 118 A 1 ATOM 934 C CA . PRO A 0 118 . 9.149 9.063 -7.253 1.00 96.93 118 A 1 ATOM 935 C C . PRO A 0 118 . 7.642 8.795 -7.222 1.00 96.93 118 A 1 ATOM 936 C CB . PRO A 0 118 . 9.492 10.489 -6.815 1.00 96.93 118 A 1 ATOM 937 O O . PRO A 0 118 . 6.917 9.138 -8.163 1.00 96.93 118 A 1 ATOM 938 C CG . PRO A 0 118 . 9.582 11.257 -8.133 1.00 96.93 118 A 1 ATOM 939 C CD . PRO A 0 118 . 10.101 10.219 -9.123 1.00 96.93 118 A 1 ATOM 940 N N . ILE A 0 119 . 7.172 8.216 -6.118 1.00 98.22 119 A 1 ATOM 941 C CA . ILE A 0 119 . 5.762 7.888 -5.896 1.00 98.22 119 A 1 ATOM 942 C C . ILE A 0 119 . 5.217 8.599 -4.658 1.00 98.22 119 A 1 ATOM 943 C CB . ILE A 0 119 . 5.522 6.361 -5.823 1.00 98.22 119 A 1 ATOM 944 O O . ILE A 0 119 . 5.954 8.904 -3.718 1.00 98.22 119 A 1 ATOM 945 C CG1 . ILE A 0 119 . 6.271 5.713 -4.639 1.00 98.22 119 A 1 ATOM 946 C CG2 . ILE A 0 119 . 5.895 5.698 -7.162 1.00 98.22 119 A 1 ATOM 947 C CD1 . ILE A 0 119 . 5.775 4.303 -4.309 1.00 98.22 119 A 1 ATOM 948 N N . LEU A 0 120 . 3.910 8.821 -4.657 1.00 98.14 120 A 1 ATOM 949 C CA . LEU A 0 120 . 3.129 9.153 -3.478 1.00 98.14 120 A 1 ATOM 950 C C . LEU A 0 120 . 2.331 7.919 -3.068 1.00 98.14 120 A 1 ATOM 951 C CB . LEU A 0 120 . 2.184 10.330 -3.777 1.00 98.14 120 A 1 ATOM 952 O O . LEU A 0 120 . 1.703 7.284 -3.916 1.00 98.14 120 A 1 ATOM 953 C CG . LEU A 0 120 . 2.880 11.634 -4.199 1.00 98.14 120 A 1 ATOM 954 C CD1 . LEU A 0 120 . 1.836 12.675 -4.596 1.00 98.14 120 A 1 ATOM 955 C CD2 . LEU A 0 120 . 3.741 12.213 -3.078 1.00 98.14 120 A 1 ATOM 956 N N . THR A 0 121 . 2.313 7.629 -1.774 1.00 97.77 121 A 1 ATOM 957 C CA . THR A 0 121 . 1.292 6.773 -1.176 1.00 97.77 121 A 1 ATOM 958 C C . THR A 0 121 . 0.171 7.671 -0.691 1.00 97.77 121 A 1 ATOM 959 C CB . THR A 0 121 . 1.856 5.924 -0.037 1.00 97.77 121 A 1 ATOM 960 O O . THR A 0 121 . 0.394 8.554 0.136 1.00 97.77 121 A 1 ATOM 961 C CG2 . THR A 0 121 . 0.775 5.089 0.648 1.00 97.77 121 A 1 ATOM 962 O OG1 . THR A 0 121 . 2.788 5.022 -0.581 1.00 97.77 121 A 1 ATOM 963 N N . ILE A 0 122 . -1.025 7.461 -1.227 1.00 97.39 122 A 1 ATOM 964 C CA . ILE A 0 122 . -2.255 8.112 -0.792 1.00 97.39 122 A 1 ATOM 965 C C . ILE A 0 122 . -2.943 7.171 0.189 1.00 97.39 122 A 1 ATOM 966 C CB . ILE A 0 122 . -3.162 8.450 -1.995 1.00 97.39 122 A 1 ATOM 967 O O . ILE A 0 122 . -3.165 6.006 -0.141 1.00 97.39 122 A 1 ATOM 968 C CG1 . ILE A 0 122 . -2.427 9.379 -2.988 1.00 97.39 122 A 1 ATOM 969 C CG2 . ILE A 0 122 . -4.461 9.115 -1.500 1.00 97.39 122 A 1 ATOM 970 C CD1 . ILE A 0 122 . -3.212 9.665 -4.272 1.00 97.39 122 A 1 ATOM 971 N N . ILE A 0 123 . -3.280 7.696 1.363 1.00 97.79 123 A 1 ATOM 972 C CA . ILE A 0 123 . -4.109 7.029 2.361 1.00 97.79 123 A 1 ATOM 973 C C . ILE A 0 123 . -5.473 7.711 2.377 1.00 97.79 123 A 1 ATOM 974 C CB . ILE A 0 123 . -3.443 7.034 3.752 1.00 97.79 123 A 1 ATOM 975 O O . ILE A 0 123 . -5.557 8.927 2.580 1.00 97.79 123 A 1 ATOM 976 C CG1 . ILE A 0 123 . -2.011 6.456 3.739 1.00 97.79 123 A 1 ATOM 977 C CG2 . ILE A 0 123 . -4.314 6.267 4.759 1.00 97.79 123 A 1 ATOM 978 C CD1 . ILE A 0 123 . -1.873 5.013 3.239 1.00 97.79 123 A 1 ATOM 979 N N . THR A 0 124 . -6.530 6.942 2.148 1.00 97.37 124 A 1 ATOM 980 C CA . THR A 0 124 . -7.919 7.396 2.236 1.00 97.37 124 A 1 ATOM 981 C C . THR A 0 124 . -8.637 6.666 3.357 1.00 97.37 124 A 1 ATOM 982 C CB . THR A 0 124 . -8.687 7.254 0.910 1.00 97.37 124 A 1 ATOM 983 O O . THR A 0 124 . -8.420 5.478 3.591 1.00 97.37 124 A 1 ATOM 984 C CG2 . THR A 0 124 . -8.171 8.249 -0.124 1.00 97.37 124 A 1 ATOM 985 O OG1 . THR A 0 124 . -8.502 6.002 0.316 1.00 97.37 124 A 1 ATOM 986 N N . LEU A 0 125 . -9.483 7.411 4.058 1.00 97.35 125 A 1 ATOM 987 C CA . LEU A 0 125 . -10.440 6.892 5.017 1.00 97.35 125 A 1 ATOM 988 C C . LEU A 0 125 . -11.804 6.934 4.333 1.00 97.35 125 A 1 ATOM 989 C CB . LEU A 0 125 . -10.360 7.752 6.284 1.00 97.35 125 A 1 ATOM 990 O O . LEU A 0 125 . -12.218 7.998 3.872 1.00 97.35 125 A 1 ATOM 991 C CG . LEU A 0 125 . -11.099 7.158 7.486 1.00 97.35 125 A 1 ATOM 992 C CD1 . LEU A 0 125 . -10.363 5.940 8.050 1.00 97.35 125 A 1 ATOM 993 C CD2 . LEU A 0 125 . -11.162 8.209 8.585 1.00 97.35 125 A 1 ATOM 994 N N . GLU A 0 126 . -12.452 5.784 4.209 1.00 97.48 126 A 1 ATOM 995 C CA . GLU A 0 126 . -13.657 5.584 3.400 1.00 97.48 126 A 1 ATOM 996 C C . GLU A 0 126 . -14.761 4.962 4.253 1.00 97.48 126 A 1 ATOM 997 C CB . GLU A 0 126 . -13.341 4.688 2.186 1.00 97.48 126 A 1 ATOM 998 O O . GLU A 0 126 . -14.479 4.067 5.046 1.00 97.48 126 A 1 ATOM 999 C CG . GLU A 0 126 . -12.420 5.385 1.171 1.00 97.48 126 A 1 ATOM 1000 C CD . GLU A 0 126 . -11.810 4.450 0.112 1.00 97.48 126 A 1 ATOM 1001 O OE1 . GLU A 0 126 . -10.754 4.837 -0.445 1.00 97.48 126 A 1 ATOM 1002 O OE2 . GLU A 0 126 . -12.299 3.327 -0.164 1.00 97.48 126 A 1 ATOM 1003 N N . ASP A 0 127 . -16.008 5.403 4.106 1.00 95.55 127 A 1 ATOM 1004 C CA . ASP A 0 127 . -17.137 4.727 4.752 1.00 95.55 127 A 1 ATOM 1005 C C . ASP A 0 127 . -17.479 3.390 4.060 1.00 95.55 127 A 1 ATOM 1006 C CB . ASP A 0 127 . -18.337 5.684 4.905 1.00 95.55 127 A 1 ATOM 1007 O O . ASP A 0 127 . -16.882 2.999 3.052 1.00 95.55 127 A 1 ATOM 1008 C CG . ASP A 0 127 . -19.119 5.991 3.624 1.00 95.55 127 A 1 ATOM 1009 O OD1 . ASP A 0 127 . -18.910 5.312 2.598 1.00 95.55 127 A 1 ATOM 1010 O OD2 . ASP A 0 127 . -19.992 6.880 3.666 1.00 95.55 127 A 1 ATOM 1011 N N . SER A 0 128 . -18.469 2.668 4.589 1.00 93.94 128 A 1 ATOM 1012 C CA . SER A 0 128 . -18.916 1.387 4.026 1.00 93.94 128 A 1 ATOM 1013 C C . SER A 0 128 . -19.544 1.498 2.630 1.00 93.94 128 A 1 ATOM 1014 C CB . SER A 0 128 . -19.917 0.736 4.980 1.00 93.94 128 A 1 ATOM 1015 O O . SER A 0 128 . -19.641 0.491 1.928 1.00 93.94 128 A 1 ATOM 1016 O OG . SER A 0 128 . -21.015 1.604 5.207 1.00 93.94 128 A 1 ATOM 1017 N N . SER A 0 129 . -19.951 2.701 2.219 1.00 93.45 129 A 1 ATOM 1018 C CA . SER A 0 129 . -20.493 2.997 0.888 1.00 93.45 129 A 1 ATOM 1019 C C . SER A 0 129 . -19.404 3.430 -0.103 1.00 93.45 129 A 1 ATOM 1020 C CB . SER A 0 129 . -21.575 4.074 0.998 1.00 93.45 129 A 1 ATOM 1021 O O . SER A 0 129 . -19.690 3.608 -1.286 1.00 93.45 129 A 1 ATOM 1022 O OG . SER A 0 129 . -22.588 3.655 1.895 1.00 93.45 129 A 1 ATOM 1023 N N . GLY A 0 130 . -18.155 3.575 0.355 1.00 88.51 130 A 1 ATOM 1024 C CA . GLY A 0 130 . -17.025 4.044 -0.443 1.00 88.51 130 A 1 ATOM 1025 C C . GLY A 0 130 . -16.890 5.569 -0.510 1.00 88.51 130 A 1 ATOM 1026 O O . GLY A 0 130 . -16.095 6.065 -1.308 1.00 88.51 130 A 1 ATOM 1027 N N . ASN A 0 131 . -17.631 6.327 0.305 1.00 93.70 131 A 1 ATOM 1028 C CA . ASN A 0 131 . -17.483 7.780 0.362 1.00 93.70 131 A 1 ATOM 1029 C C . ASN A 0 131 . -16.213 8.163 1.117 1.00 93.70 131 A 1 ATOM 1030 C CB . ASN A 0 131 . -18.689 8.464 1.008 1.00 93.70 131 A 1 ATOM 1031 O O . ASN A 0 131 . -15.867 7.571 2.140 1.00 93.70 131 A 1 ATOM 1032 C CG . ASN A 0 131 . -19.997 8.123 0.337 1.00 93.70 131 A 1 ATOM 1033 N ND2 . ASN A 0 131 . -20.937 7.592 1.077 1.00 93.70 131 A 1 ATOM 1034 O OD1 . ASN A 0 131 . -20.183 8.356 -0.846 1.00 93.70 131 A 1 ATOM 1035 N N . LEU A 0 132 . -15.540 9.206 0.636 1.00 96.09 132 A 1 ATOM 1036 C CA . LEU A 0 132 . -14.309 9.704 1.230 1.00 96.09 132 A 1 ATOM 1037 C C . LEU A 0 132 . -14.597 10.512 2.505 1.00 96.09 132 A 1 ATOM 1038 C CB . LEU A 0 132 . -13.578 10.543 0.169 1.00 96.09 132 A 1 ATOM 1039 O O . LEU A 0 132 . -15.229 11.562 2.446 1.00 96.09 132 A 1 ATOM 1040 C CG . LEU A 0 132 . -12.166 10.971 0.595 1.00 96.09 132 A 1 ATOM 1041 C CD1 . LEU A 0 132 . -11.217 9.775 0.637 1.00 96.09 132 A 1 ATOM 1042 C CD2 . LEU A 0 132 . -11.609 11.986 -0.405 1.00 96.09 132 A 1 ATOM 1043 N N . LEU A 0 133 . -14.063 10.057 3.636 1.00 95.61 133 A 1 ATOM 1044 C CA . LEU A 0 133 . -14.131 10.739 4.933 1.00 95.61 133 A 1 ATOM 1045 C C . LEU A 0 133 . -12.885 11.590 5.211 1.00 95.61 133 A 1 ATOM 1046 C CB . LEU A 0 133 . -14.298 9.682 6.036 1.00 95.61 133 A 1 ATOM 1047 O O . LEU A 0 133 . -12.947 12.606 5.899 1.00 95.61 133 A 1 ATOM 1048 C CG . LEU A 0 133 . -15.517 8.757 5.907 1.00 95.61 133 A 1 ATOM 1049 C CD1 . LEU A 0 133 . -15.484 7.769 7.072 1.00 95.61 133 A 1 ATOM 1050 C CD2 . LEU A 0 133 . -16.825 9.548 5.962 1.00 95.61 133 A 1 ATOM 1051 N N . GLY A 0 134 . -11.738 11.171 4.677 1.00 93.52 134 A 1 ATOM 1052 C CA . GLY A 0 134 . -10.477 11.886 4.825 1.00 93.52 134 A 1 ATOM 1053 C C . GLY A 0 134 . -9.413 11.358 3.875 1.00 93.52 134 A 1 ATOM 1054 O O . GLY A 0 134 . -9.475 10.218 3.409 1.00 93.52 134 A 1 ATOM 1055 N N . ARG A 0 135 . -8.403 12.183 3.590 1.00 95.74 135 A 1 ATOM 1056 C CA . ARG A 0 135 . -7.283 11.812 2.719 1.00 95.74 135 A 1 ATOM 1057 C C . ARG A 0 135 . -5.991 12.473 3.164 1.00 95.74 135 A 1 ATOM 1058 C CB . ARG A 0 135 . -7.625 12.189 1.271 1.00 95.74 135 A 1 ATOM 1059 O O . ARG A 0 135 . -5.965 13.674 3.409 1.00 95.74 135 A 1 ATOM 1060 C CG . ARG A 0 135 . -6.577 11.679 0.272 1.00 95.74 135 A 1 ATOM 1061 C CD . ARG A 0 135 . -7.035 11.913 -1.172 1.00 95.74 135 A 1 ATOM 1062 N NE . ARG A 0 135 . -6.766 13.299 -1.611 1.00 95.74 135 A 1 ATOM 1063 N NH1 . ARG A 0 135 . -5.260 12.832 -3.288 1.00 95.74 135 A 1 ATOM 1064 N NH2 . ARG A 0 135 . -5.776 14.952 -2.827 1.00 95.74 135 A 1 ATOM 1065 C CZ . ARG A 0 135 . -5.939 13.685 -2.569 1.00 95.74 135 A 1 ATOM 1066 N N . ASN A 0 136 . -4.905 11.712 3.165 1.00 95.49 136 A 1 ATOM 1067 C CA . ASN A 0 136 . -3.555 12.252 3.271 1.00 95.49 136 A 1 ATOM 1068 C C . ASN A 0 136 . -2.618 11.509 2.306 1.00 95.49 136 A 1 ATOM 1069 C CB . ASN A 0 136 . -3.118 12.236 4.751 1.00 95.49 136 A 1 ATOM 1070 O O . ASN A 0 136 . -2.984 10.491 1.716 1.00 95.49 136 A 1 ATOM 1071 C CG . ASN A 0 136 . -2.095 13.318 5.066 1.00 95.49 136 A 1 ATOM 1072 N ND2 . ASN A 0 136 . -2.036 13.802 6.278 1.00 95.49 136 A 1 ATOM 1073 O OD1 . ASN A 0 136 . -1.335 13.756 4.220 1.00 95.49 136 A 1 ATOM 1074 N N . SER A 0 137 . -1.417 12.029 2.082 1.00 95.55 137 A 1 ATOM 1075 C CA . SER A 0 137 . -0.430 11.381 1.228 1.00 95.55 137 A 1 ATOM 1076 C C . SER A 0 137 . 0.990 11.727 1.635 1.00 95.55 137 A 1 ATOM 1077 C CB . SER A 0 137 . -0.656 11.747 -0.242 1.00 95.55 137 A 1 ATOM 1078 O O . SER A 0 137 . 1.251 12.814 2.141 1.00 95.55 137 A 1 ATOM 1079 O OG . SER A 0 137 . -0.437 13.128 -0.464 1.00 95.55 137 A 1 ATOM 1080 N N . PHE A 0 138 . 1.920 10.826 1.348 1.00 96.06 138 A 1 ATOM 1081 C CA . PHE A 0 138 . 3.338 11.025 1.614 1.00 96.06 138 A 1 ATOM 1082 C C . PHE A 0 138 . 4.185 10.424 0.495 1.00 96.06 138 A 1 ATOM 1083 C CB . PHE A 0 138 . 3.695 10.446 2.990 1.00 96.06 138 A 1 ATOM 1084 O O . PHE A 0 138 . 3.826 9.421 -0.120 1.00 96.06 138 A 1 ATOM 1085 C CG . PHE A 0 138 . 3.371 8.972 3.159 1.00 96.06 138 A 1 ATOM 1086 C CD1 . PHE A 0 138 . 2.064 8.564 3.480 1.00 96.06 138 A 1 ATOM 1087 C CD2 . PHE A 0 138 . 4.370 8.000 2.967 1.00 96.06 138 A 1 ATOM 1088 C CE1 . PHE A 0 138 . 1.765 7.198 3.624 1.00 96.06 138 A 1 ATOM 1089 C CE2 . PHE A 0 138 . 4.069 6.637 3.136 1.00 96.06 138 A 1 ATOM 1090 C CZ . PHE A 0 138 . 2.769 6.235 3.476 1.00 96.06 138 A 1 ATOM 1091 N N . GLU A 0 139 . 5.331 11.044 0.221 1.00 96.75 139 A 1 ATOM 1092 C CA . GLU A 0 139 . 6.290 10.527 -0.754 1.00 96.75 139 A 1 ATOM 1093 C C . GLU A 0 139 . 7.019 9.302 -0.208 1.00 96.75 139 A 1 ATOM 1094 C CB . GLU A 0 139 . 7.248 11.650 -1.162 1.00 96.75 139 A 1 ATOM 1095 O O . GLU A 0 139 . 7.401 9.274 0.967 1.00 96.75 139 A 1 ATOM 1096 C CG . GLU A 0 139 . 8.305 11.238 -2.203 1.00 96.75 139 A 1 ATOM 1097 C CD . GLU A 0 139 . 8.986 12.466 -2.826 1.00 96.75 139 A 1 ATOM 1098 O OE1 . GLU A 0 139 . 9.537 12.365 -3.945 1.00 96.75 139 A 1 ATOM 1099 O OE2 . GLU A 0 139 . 8.822 13.587 -2.293 1.00 96.75 139 A 1 ATOM 1100 N N . VAL A 0 140 . 7.236 8.301 -1.062 1.00 97.41 140 A 1 ATOM 1101 C CA . VAL A 0 140 . 7.934 7.064 -0.699 1.00 97.41 140 A 1 ATOM 1102 C C . VAL A 0 140 . 9.107 6.812 -1.629 1.00 97.41 140 A 1 ATOM 1103 C CB . VAL A 0 140 . 7.000 5.844 -0.668 1.00 97.41 140 A 1 ATOM 1104 O O . VAL A 0 140 . 8.978 6.828 -2.853 1.00 97.41 140 A 1 ATOM 1105 C CG1 . VAL A 0 140 . 7.743 4.596 -0.164 1.00 97.41 140 A 1 ATOM 1106 C CG2 . VAL A 0 140 . 5.825 6.108 0.266 1.00 97.41 140 A 1 ATOM 1107 N N . ARG A 0 141 . 10.253 6.501 -1.023 1.00 97.38 141 A 1 ATOM 1108 C CA . ARG A 0 141 . 11.449 6.019 -1.702 1.00 97.38 141 A 1 ATOM 1109 C C . ARG A 0 141 . 11.910 4.700 -1.094 1.00 97.38 141 A 1 ATOM 1110 C CB . ARG A 0 141 . 12.506 7.123 -1.664 1.00 97.38 141 A 1 ATOM 1111 O O . ARG A 0 141 . 12.409 4.652 0.030 1.00 97.38 141 A 1 ATOM 1112 C CG . ARG A 0 141 . 13.774 6.692 -2.405 1.00 97.38 141 A 1 ATOM 1113 C CD . ARG A 0 141 . 14.621 7.924 -2.701 1.00 97.38 141 A 1 ATOM 1114 N NE . ARG A 0 141 . 15.973 7.553 -3.143 1.00 97.38 141 A 1 ATOM 1115 N NH1 . ARG A 0 141 . 16.349 9.395 -4.465 1.00 97.38 141 A 1 ATOM 1116 N NH2 . ARG A 0 141 . 17.902 7.798 -4.266 1.00 97.38 141 A 1 ATOM 1117 C CZ . ARG A 0 141 . 16.721 8.253 -3.968 1.00 97.38 141 A 1 ATOM 1118 N N . VAL A 0 142 . 11.775 3.631 -1.872 1.00 98.12 142 A 1 ATOM 1119 C CA . VAL A 0 142 . 12.196 2.281 -1.486 1.00 98.12 142 A 1 ATOM 1120 C C . VAL A 0 142 . 13.635 2.074 -1.950 1.00 98.12 142 A 1 ATOM 1121 C CB . VAL A 0 142 . 11.267 1.197 -2.051 1.00 98.12 142 A 1 ATOM 1122 O O . VAL A 0 142 . 13.919 2.093 -3.152 1.00 98.12 142 A 1 ATOM 1123 C CG1 . VAL A 0 142 . 11.573 -0.147 -1.374 1.00 98.12 142 A 1 ATOM 1124 C CG2 . VAL A 0 142 . 9.784 1.521 -1.860 1.00 98.12 142 A 1 ATOM 1125 N N . CYS A 0 143 . 14.559 1.932 -1.006 1.00 97.15 143 A 1 ATOM 1126 C CA . CYS A 0 143 . 15.995 1.935 -1.261 1.00 97.15 143 A 1 ATOM 1127 C C . CYS A 0 143 . 16.763 1.034 -0.284 1.00 97.15 143 A 1 ATOM 1128 C CB . CYS A 0 143 . 16.497 3.391 -1.229 1.00 97.15 143 A 1 ATOM 1129 O O . CYS A 0 143 . 16.285 0.687 0.792 1.00 97.15 143 A 1 ATOM 1130 S SG . CYS A 0 143 . 16.176 4.157 0.384 1.00 97.15 143 A 1 ATOM 1131 N N . ALA A 0 144 . 17.991 0.665 -0.653 1.00 95.88 144 A 1 ATOM 1132 C CA . ALA A 0 144 . 18.823 -0.220 0.163 1.00 95.88 144 A 1 ATOM 1133 C C . ALA A 0 144 . 19.296 0.434 1.477 1.00 95.88 144 A 1 ATOM 1134 C CB . ALA A 0 144 . 20.010 -0.677 -0.692 1.00 95.88 144 A 1 ATOM 1135 O O . ALA A 0 144 . 19.413 -0.247 2.494 1.00 95.88 144 A 1 ATOM 1136 N N . CYS A 0 145 . 19.531 1.754 1.470 1.00 95.97 145 A 1 ATOM 1137 C CA . CYS A 0 145 . 20.092 2.496 2.603 1.00 95.97 145 A 1 ATOM 1138 C C . CYS A 0 145 . 19.234 3.727 2.972 1.00 95.97 145 A 1 ATOM 1139 C CB . CYS A 0 145 . 21.544 2.898 2.273 1.00 95.97 145 A 1 ATOM 1140 O O . CYS A 0 145 . 19.698 4.854 2.768 1.00 95.97 145 A 1 ATOM 1141 S SG . CYS A 0 145 . 22.578 1.451 1.905 1.00 95.97 145 A 1 ATOM 1142 N N . PRO A 0 146 . 18.022 3.555 3.545 1.00 94.40 146 A 1 ATOM 1143 C CA . PRO A 0 146 . 17.089 4.656 3.815 1.00 94.40 146 A 1 ATOM 1144 C C . PRO A 0 146 . 17.688 5.835 4.574 1.00 94.40 146 A 1 ATOM 1145 C CB . PRO A 0 146 . 15.948 4.031 4.618 1.00 94.40 146 A 1 ATOM 1146 O O . PRO A 0 146 . 17.530 6.979 4.162 1.00 94.40 146 A 1 ATOM 1147 C CG . PRO A 0 146 . 15.902 2.615 4.077 1.00 94.40 146 A 1 ATOM 1148 C CD . PRO A 0 146 . 17.379 2.285 3.872 1.00 94.40 146 A 1 ATOM 1149 N N . GLY A 0 147 . 18.442 5.566 5.645 1.00 93.02 147 A 1 ATOM 1150 C CA . GLY A 0 147 . 19.041 6.622 6.461 1.00 93.02 147 A 1 ATOM 1151 C C . GLY A 0 147 . 20.099 7.446 5.721 1.00 93.02 147 A 1 ATOM 1152 O O . GLY A 0 147 . 20.249 8.632 5.997 1.00 93.02 147 A 1 ATOM 1153 N N . ARG A 0 148 . 20.829 6.846 4.769 1.00 95.76 148 A 1 ATOM 1154 C CA . ARG A 0 148 . 21.785 7.583 3.929 1.00 95.76 148 A 1 ATOM 1155 C C . ARG A 0 148 . 21.044 8.411 2.887 1.00 95.76 148 A 1 ATOM 1156 C CB . ARG A 0 148 . 22.786 6.623 3.270 1.00 95.76 148 A 1 ATOM 1157 O O . ARG A 0 148 . 21.306 9.602 2.789 1.00 95.76 148 A 1 ATOM 1158 C CG . ARG A 0 148 . 23.858 7.385 2.464 1.00 95.76 148 A 1 ATOM 1159 C CD . ARG A 0 148 . 24.701 6.439 1.607 1.00 95.76 148 A 1 ATOM 1160 N NE . ARG A 0 148 . 23.878 5.819 0.552 1.00 95.76 148 A 1 ATOM 1161 N NH1 . ARG A 0 148 . 25.490 4.469 -0.377 1.00 95.76 148 A 1 ATOM 1162 N NH2 . ARG A 0 148 . 23.378 4.462 -1.163 1.00 95.76 148 A 1 ATOM 1163 C CZ . ARG A 0 148 . 24.262 4.917 -0.324 1.00 95.76 148 A 1 ATOM 1164 N N . ASP A 0 149 . 20.128 7.786 2.152 1.00 94.48 149 A 1 ATOM 1165 C CA . ASP A 0 149 . 19.385 8.441 1.074 1.00 94.48 149 A 1 ATOM 1166 C C . ASP A 0 149 . 18.542 9.613 1.613 1.00 94.48 149 A 1 ATOM 1167 C CB . ASP A 0 149 . 18.536 7.397 0.322 1.00 94.48 149 A 1 ATOM 1168 O O . ASP A 0 149 . 18.546 10.678 0.998 1.00 94.48 149 A 1 ATOM 1169 C CG . ASP A 0 149 . 19.317 6.535 -0.694 1.00 94.48 149 A 1 ATOM 1170 O OD1 . ASP A 0 149 . 20.533 6.257 -0.498 1.00 94.48 149 A 1 ATOM 1171 O OD2 . ASP A 0 149 . 18.685 6.150 -1.714 1.00 94.48 149 A 1 ATOM 1172 N N . ARG A 0 150 . 17.937 9.475 2.805 1.00 93.79 150 A 1 ATOM 1173 C CA . ARG A 0 150 . 17.261 10.578 3.508 1.00 93.79 150 A 1 ATOM 1174 C C . ARG A 0 150 . 18.200 11.751 3.774 1.00 93.79 150 A 1 ATOM 1175 C CB . ARG A 0 150 . 16.608 10.085 4.811 1.00 93.79 150 A 1 ATOM 1176 O O . ARG A 0 150 . 17.895 12.865 3.365 1.00 93.79 150 A 1 ATOM 1177 C CG . ARG A 0 150 . 15.892 11.249 5.522 1.00 93.79 150 A 1 ATOM 1178 C CD . ARG A 0 150 . 15.063 10.820 6.730 1.00 93.79 150 A 1 ATOM 1179 N NE . ARG A 0 150 . 15.885 10.348 7.867 1.00 93.79 150 A 1 ATOM 1180 N NH1 . ARG A 0 150 . 14.096 9.698 9.104 1.00 93.79 150 A 1 ATOM 1181 N NH2 . ARG A 0 150 . 16.093 9.393 9.963 1.00 93.79 150 A 1 ATOM 1182 C CZ . ARG A 0 150 . 15.373 9.816 8.965 1.00 93.79 150 A 1 ATOM 1183 N N . ARG A 0 151 . 19.351 11.499 4.415 1.00 94.58 151 A 1 ATOM 1184 C CA . ARG A 0 151 . 20.343 12.550 4.710 1.00 94.58 151 A 1 ATOM 1185 C C . ARG A 0 151 . 20.787 13.269 3.440 1.00 94.58 151 A 1 ATOM 1186 C CB . ARG A 0 151 . 21.571 11.973 5.429 1.00 94.58 151 A 1 ATOM 1187 O O . ARG A 0 151 . 20.834 14.490 3.414 1.00 94.58 151 A 1 ATOM 1188 C CG . ARG A 0 151 . 21.299 11.689 6.911 1.00 94.58 151 A 1 ATOM 1189 C CD . ARG A 0 151 . 22.576 11.246 7.636 1.00 94.58 151 A 1 ATOM 1190 N NE . ARG A 0 151 . 23.059 9.922 7.184 1.00 94.58 151 A 1 ATOM 1191 N NH1 . ARG A 0 151 . 22.670 8.737 9.116 1.00 94.58 151 A 1 ATOM 1192 N NH2 . ARG A 0 151 . 23.618 7.717 7.378 1.00 94.58 151 A 1 ATOM 1193 C CZ . ARG A 0 151 . 23.107 8.804 7.889 1.00 94.58 151 A 1 ATOM 1194 N N . THR A 0 152 . 21.065 12.518 2.376 1.00 95.14 152 A 1 ATOM 1195 C CA . THR A 0 152 . 21.467 13.094 1.090 1.00 95.14 152 A 1 ATOM 1196 C C . THR A 0 152 . 20.366 13.964 0.478 1.00 95.14 152 A 1 ATOM 1197 C CB . THR A 0 152 . 21.874 11.980 0.117 1.00 95.14 152 A 1 ATOM 1198 O O . THR A 0 152 . 20.666 15.044 -0.027 1.00 95.14 152 A 1 ATOM 1199 C CG2 . THR A 0 152 . 22.351 12.514 -1.233 1.00 95.14 152 A 1 ATOM 1200 O OG1 . THR A 0 152 . 22.949 11.239 0.654 1.00 95.14 152 A 1 ATOM 1201 N N . GLU A 0 153 . 19.101 13.537 0.506 1.00 92.27 153 A 1 ATOM 1202 C CA . GLU A 0 153 . 17.999 14.356 -0.014 1.00 92.27 153 A 1 ATOM 1203 C C . GLU A 0 153 . 17.757 15.616 0.825 1.00 92.27 153 A 1 ATOM 1204 C CB . GLU A 0 153 . 16.712 13.531 -0.168 1.00 92.27 153 A 1 ATOM 1205 O O . GLU A 0 153 . 17.627 16.698 0.255 1.00 92.27 153 A 1 ATOM 1206 C CG . GLU A 0 153 . 16.778 12.633 -1.417 1.00 92.27 153 A 1 ATOM 1207 C CD . GLU A 0 153 . 15.434 11.995 -1.804 1.00 92.27 153 A 1 ATOM 1208 O OE1 . GLU A 0 153 . 15.474 10.959 -2.513 1.00 92.27 153 A 1 ATOM 1209 O OE2 . GLU A 0 153 . 14.375 12.547 -1.451 1.00 92.27 153 A 1 ATOM 1210 N N . GLU A 0 154 . 17.784 15.515 2.154 1.00 92.66 154 A 1 ATOM 1211 C CA . GLU A 0 154 . 17.655 16.668 3.053 1.00 92.66 154 A 1 ATOM 1212 C C . GLU A 0 154 . 18.802 17.674 2.864 1.00 92.66 154 A 1 ATOM 1213 C CB . GLU A 0 154 . 17.597 16.183 4.509 1.00 92.66 154 A 1 ATOM 1214 O O . GLU A 0 154 . 18.560 18.874 2.736 1.00 92.66 154 A 1 ATOM 1215 C CG . GLU A 0 154 . 16.263 15.493 4.847 1.00 92.66 154 A 1 ATOM 1216 C CD . GLU A 0 154 . 16.246 14.842 6.241 1.00 92.66 154 A 1 ATOM 1217 O OE1 . GLU A 0 154 . 15.212 14.212 6.566 1.00 92.66 154 A 1 ATOM 1218 O OE2 . GLU A 0 154 . 17.274 14.899 6.956 1.00 92.66 154 A 1 ATOM 1219 N N . GLU A 0 155 . 20.053 17.213 2.766 1.00 95.00 155 A 1 ATOM 1220 C CA . GLU A 0 155 . 21.207 18.073 2.469 1.00 95.00 155 A 1 ATOM 1221 C C . GLU A 0 155 . 21.083 18.761 1.102 1.00 95.00 155 A 1 ATOM 1222 C CB . GLU A 0 155 . 22.502 17.250 2.496 1.00 95.00 155 A 1 ATOM 1223 O O . GLU A 0 155 . 21.388 19.948 0.973 1.00 95.00 155 A 1 ATOM 1224 C CG . GLU A 0 155 . 22.988 16.923 3.917 1.00 95.00 155 A 1 ATOM 1225 C CD . GLU A 0 155 . 24.203 15.978 3.917 1.00 95.00 155 A 1 ATOM 1226 O OE1 . GLU A 0 155 . 24.517 15.442 5.005 1.00 95.00 155 A 1 ATOM 1227 O OE2 . GLU A 0 155 . 24.828 15.800 2.843 1.00 95.00 155 A 1 ATOM 1228 N N . ASN A 0 156 . 20.605 18.045 0.080 1.00 93.88 156 A 1 ATOM 1229 C CA . ASN A 0 156 . 20.383 18.612 -1.250 1.00 93.88 156 A 1 ATOM 1230 C C . ASN A 0 156 . 19.275 19.673 -1.251 1.00 93.88 156 A 1 ATOM 1231 C CB . ASN A 0 156 . 20.047 17.480 -2.231 1.00 93.88 156 A 1 ATOM 1232 O O . ASN A 0 156 . 19.378 20.653 -1.987 1.00 93.88 156 A 1 ATOM 1233 C CG . ASN A 0 156 . 21.246 16.631 -2.610 1.00 93.88 156 A 1 ATOM 1234 N ND2 . ASN A 0 156 . 21.006 15.433 -3.087 1.00 93.88 156 A 1 ATOM 1235 O OD1 . ASN A 0 156 . 22.395 17.037 -2.555 1.00 93.88 156 A 1 ATOM 1236 N N . LEU A 0 157 . 18.227 19.497 -0.441 1.00 89.96 157 A 1 ATOM 1237 C CA . LEU A 0 157 . 17.174 20.498 -0.263 1.00 89.96 157 A 1 ATOM 1238 C C . LEU A 0 157 . 17.713 21.754 0.433 1.00 89.96 157 A 1 ATOM 1239 C CB . LEU A 0 157 . 16.002 19.882 0.521 1.00 89.96 157 A 1 ATOM 1240 O O . LEU A 0 157 . 17.426 22.858 -0.022 1.00 89.96 157 A 1 ATOM 1241 C CG . LEU A 0 157 . 15.170 18.865 -0.282 1.00 89.96 157 A 1 ATOM 1242 C CD1 . LEU A 0 157 . 14.221 18.123 0.658 1.00 89.96 157 A 1 ATOM 1243 C CD2 . LEU A 0 157 . 14.347 19.542 -1.382 1.00 89.96 157 A 1 ATOM 1244 N N . ARG A 0 158 . 18.553 21.601 1.468 1.00 90.22 158 A 1 ATOM 1245 C CA . ARG A 0 158 . 19.184 22.737 2.167 1.00 90.22 158 A 1 ATOM 1246 C C . ARG A 0 158 . 20.075 23.557 1.234 1.00 90.22 158 A 1 ATOM 1247 C CB . ARG A 0 158 . 19.966 22.255 3.400 1.00 90.22 158 A 1 ATOM 1248 O O . ARG A 0 158 . 19.927 24.771 1.177 1.00 90.22 158 A 1 ATOM 1249 C CG . ARG A 0 158 . 19.030 21.704 4.486 1.00 90.22 158 A 1 ATOM 1250 C CD . ARG A 0 158 . 19.800 21.147 5.688 1.00 90.22 158 A 1 ATOM 1251 N NE . ARG A 0 158 . 19.994 22.174 6.728 1.00 90.22 158 A 1 ATOM 1252 N NH1 . ARG A 0 158 . 21.559 21.068 7.993 1.00 90.22 158 A 1 ATOM 1253 N NH2 . ARG A 0 158 . 20.757 23.034 8.689 1.00 90.22 158 A 1 ATOM 1254 C CZ . ARG A 0 158 . 20.767 22.086 7.795 1.00 90.22 158 A 1 ATOM 1255 N N . LYS A 0 159 . 20.913 22.898 0.426 1.00 91.46 159 A 1 ATOM 1256 C CA . LYS A 0 159 . 21.786 23.570 -0.557 1.00 91.46 159 A 1 ATOM 1257 C C . LYS A 0 159 . 21.020 24.324 -1.646 1.00 91.46 159 A 1 ATOM 1258 C CB . LYS A 0 159 . 22.714 22.544 -1.215 1.00 91.46 159 A 1 ATOM 1259 O O . LYS A 0 159 . 21.535 25.291 -2.185 1.00 91.46 159 A 1 ATOM 1260 C CG . LYS A 0 159 . 23.792 22.046 -0.248 1.00 91.46 159 A 1 ATOM 1261 C CD . LYS A 0 159 . 24.625 20.949 -0.914 1.00 91.46 159 A 1 ATOM 1262 C CE . LYS A 0 159 . 25.649 20.421 0.090 1.00 91.46 159 A 1 ATOM 1263 N NZ . LYS A 0 159 . 26.402 19.270 -0.461 1.00 91.46 159 A 1 ATOM 1264 N N . LYS A 0 160 . 19.805 23.885 -1.991 1.00 79.26 160 A 1 ATOM 1265 C CA . LYS A 0 160 . 18.947 24.577 -2.968 1.00 79.26 160 A 1 ATOM 1266 C C . LYS A 0 160 . 18.233 25.802 -2.388 1.00 79.26 160 A 1 ATOM 1267 C CB . LYS A 0 160 . 17.929 23.591 -3.554 1.00 79.26 160 A 1 ATOM 1268 O O . LYS A 0 160 . 17.733 26.609 -3.163 1.00 79.26 160 A 1 ATOM 1269 C CG . LYS A 0 160 . 18.576 22.636 -4.563 1.00 79.26 160 A 1 ATOM 1270 C CD . LYS A 0 160 . 17.525 21.644 -5.067 1.00 79.26 160 A 1 ATOM 1271 C CE . LYS A 0 160 . 18.156 20.693 -6.083 1.00 79.26 160 A 1 ATOM 1272 N NZ . LYS A 0 160 . 17.126 19.826 -6.703 1.00 79.26 160 A 1 ATOM 1273 N N . GLY A 0 161 . 18.150 25.914 -1.061 1.00 63.81 161 A 1 ATOM 1274 C CA . GLY A 0 161 . 17.512 27.035 -0.368 1.00 63.81 161 A 1 ATOM 1275 C C . GLY A 0 161 . 18.464 28.171 0.011 1.00 63.81 161 A 1 ATOM 1276 O O . GLY A 0 161 . 17.992 29.258 0.329 1.00 63.81 161 A 1 ATOM 1277 N N . GLU A 0 162 . 19.781 27.953 -0.022 1.00 54.18 162 A 1 ATOM 1278 C CA . GLU A 0 162 . 20.755 29.020 0.218 1.00 54.18 162 A 1 ATOM 1279 C C . GLU A 0 162 . 20.986 29.818 -1.077 1.00 54.18 162 A 1 ATOM 1280 C CB . GLU A 0 162 . 22.065 28.465 0.803 1.00 54.18 162 A 1 ATOM 1281 O O . GLU A 0 162 . 21.389 29.234 -2.089 1.00 54.18 162 A 1 ATOM 1282 C CG . GLU A 0 162 . 21.862 28.008 2.258 1.00 54.18 162 A 1 ATOM 1283 C CD . GLU A 0 162 . 23.167 27.605 2.963 1.00 54.18 162 A 1 ATOM 1284 O OE1 . GLU A 0 162 . 23.306 27.953 4.159 1.00 54.18 162 A 1 ATOM 1285 O OE2 . GLU A 0 162 . 23.983 26.885 2.342 1.00 54.18 162 A 1 ATOM 1286 N N . PRO A 0 163 . 20.743 31.145 -1.087 1.00 45.93 163 A 1 ATOM 1287 C CA . PRO A 0 163 . 21.159 31.975 -2.200 1.00 45.93 163 A 1 ATOM 1288 C C . PRO A 0 163 . 22.679 31.907 -2.275 1.00 45.93 163 A 1 ATOM 1289 C CB . PRO A 0 163 . 20.628 33.386 -1.941 1.00 45.93 163 A 1 ATOM 1290 O O . PRO A 0 163 . 23.379 32.175 -1.299 1.00 45.93 163 A 1 ATOM 1291 C CG . PRO A 0 163 . 20.248 33.411 -0.460 1.00 45.93 163 A 1 ATOM 1292 C CD . PRO A 0 163 . 20.256 31.958 0.015 1.00 45.93 163 A 1 ATOM 1293 N N . HIS A 0 164 . 23.171 31.505 -3.441 1.00 43.81 164 A 1 ATOM 1294 C CA . HIS A 0 164 . 24.585 31.434 -3.762 1.00 43.81 164 A 1 ATOM 1295 C C . HIS A 0 164 . 25.214 32.809 -3.481 1.00 43.81 164 A 1 ATOM 1296 C CB . HIS A 0 164 . 24.701 30.992 -5.238 1.00 43.81 164 A 1 ATOM 1297 O O . HIS A 0 164 . 25.065 33.743 -4.267 1.00 43.81 164 A 1 ATOM 1298 C CG . HIS A 0 164 . 25.822 30.032 -5.527 1.00 43.81 164 A 1 ATOM 1299 C CD2 . HIS A 0 164 . 25.745 28.665 -5.479 1.00 43.81 164 A 1 ATOM 1300 N ND1 . HIS A 0 164 . 27.069 30.352 -6.010 1.00 43.81 164 A 1 ATOM 1301 C CE1 . HIS A 0 164 . 27.729 29.204 -6.240 1.00 43.81 164 A 1 ATOM 1302 N NE2 . HIS A 0 164 . 26.964 28.144 -5.928 1.00 43.81 164 A 1 ATOM 1303 N N . HIS A 0 165 . 25.895 32.961 -2.343 1.00 45.21 165 A 1 ATOM 1304 C CA . HIS A 0 165 . 26.828 34.062 -2.163 1.00 45.21 165 A 1 ATOM 1305 C C . HIS A 0 165 . 28.009 33.739 -3.077 1.00 45.21 165 A 1 ATOM 1306 C CB . HIS A 0 165 . 27.209 34.255 -0.681 1.00 45.21 165 A 1 ATOM 1307 O O . HIS A 0 165 . 28.901 32.968 -2.722 1.00 45.21 165 A 1 ATOM 1308 C CG . HIS A 0 165 . 26.772 35.592 -0.131 1.00 45.21 165 A 1 ATOM 1309 C CD2 . HIS A 0 165 . 25.675 35.837 0.652 1.00 45.21 165 A 1 ATOM 1310 N ND1 . HIS A 0 165 . 27.403 36.800 -0.331 1.00 45.21 165 A 1 ATOM 1311 C CE1 . HIS A 0 165 . 26.707 37.747 0.322 1.00 45.21 165 A 1 ATOM 1312 N NE2 . HIS A 0 165 . 25.647 37.207 0.940 1.00 45.21 165 A 1 ATOM 1313 N N . GLU A 0 166 . 27.974 34.276 -4.295 1.00 40.20 166 A 1 ATOM 1314 C CA . GLU A 0 166 . 29.164 34.370 -5.125 1.00 40.20 166 A 1 ATOM 1315 C C . GLU A 0 166 . 30.203 35.180 -4.346 1.00 40.20 166 A 1 ATOM 1316 C CB . GLU A 0 166 . 28.862 34.990 -6.497 1.00 40.20 166 A 1 ATOM 1317 O O . GLU A 0 166 . 30.119 36.400 -4.209 1.00 40.20 166 A 1 ATOM 1318 C CG . GLU A 0 166 . 27.955 34.093 -7.357 1.00 40.20 166 A 1 ATOM 1319 C CD . GLU A 0 166 . 28.130 34.329 -8.867 1.00 40.20 166 A 1 ATOM 1320 O OE1 . GLU A 0 166 . 27.817 33.378 -9.618 1.00 40.20 166 A 1 ATOM 1321 O OE2 . GLU A 0 166 . 28.599 35.421 -9.258 1.00 40.20 166 A 1 ATOM 1322 N N . LEU A 0 167 . 31.164 34.473 -3.756 1.00 40.76 167 A 1 ATOM 1323 C CA . LEU A 0 167 . 32.399 35.078 -3.288 1.00 40.76 167 A 1 ATOM 1324 C C . LEU A 0 167 . 33.151 35.577 -4.534 1.00 40.76 167 A 1 ATOM 1325 C CB . LEU A 0 167 . 33.205 34.039 -2.490 1.00 40.76 167 A 1 ATOM 1326 O O . LEU A 0 167 . 33.323 34.799 -5.477 1.00 40.76 167 A 1 ATOM 1327 C CG . LEU A 0 167 . 32.644 33.804 -1.074 1.00 40.76 167 A 1 ATOM 1328 C CD1 . LEU A 0 167 . 33.112 32.454 -0.533 1.00 40.76 167 A 1 ATOM 1329 C CD2 . LEU A 0 167 . 33.119 34.894 -0.108 1.00 40.76 167 A 1 ATOM 1330 N N . PRO A 0 168 . 33.587 36.849 -4.575 1.00 39.59 168 A 1 ATOM 1331 C CA . PRO A 0 168 . 34.226 37.411 -5.758 1.00 39.59 168 A 1 ATOM 1332 C C . PRO A 0 168 . 35.534 36.668 -6.086 1.00 39.59 168 A 1 ATOM 1333 C CB . PRO A 0 168 . 34.439 38.898 -5.454 1.00 39.59 168 A 1 ATOM 1334 O O . PRO A 0 168 . 36.255 36.243 -5.174 1.00 39.59 168 A 1 ATOM 1335 C CG . PRO A 0 168 . 34.459 38.958 -3.927 1.00 39.59 168 A 1 ATOM 1336 C CD . PRO A 0 168 . 33.508 37.838 -3.515 1.00 39.59 168 A 1 ATOM 1337 N N . PRO A 0 169 . 35.882 36.518 -7.378 1.00 38.50 169 A 1 ATOM 1338 C CA . PRO A 0 169 . 37.084 35.815 -7.794 1.00 38.50 169 A 1 ATOM 1339 C C . PRO A 0 169 . 38.297 36.705 -7.516 1.00 38.50 169 A 1 ATOM 1340 C CB . PRO A 0 169 . 36.873 35.512 -9.281 1.00 38.50 169 A 1 ATOM 1341 O O . PRO A 0 169 . 38.661 37.559 -8.319 1.00 38.50 169 A 1 ATOM 1342 C CG . PRO A 0 169 . 36.017 36.683 -9.765 1.00 38.50 169 A 1 ATOM 1343 C CD . PRO A 0 169 . 35.182 37.053 -8.538 1.00 38.50 169 A 1 ATOM 1344 N N . GLY A 0 170 . 38.935 36.527 -6.363 1.00 36.39 170 A 1 ATOM 1345 C CA . GLY A 0 170 . 40.170 37.247 -6.082 1.00 36.39 170 A 1 ATOM 1346 C C . GLY A 0 170 . 40.676 37.071 -4.666 1.00 36.39 170 A 1 ATOM 1347 O O . GLY A 0 170 . 40.405 37.917 -3.825 1.00 36.39 170 A 1 ATOM 1348 N N . SER A 0 171 . 41.443 36.006 -4.412 1.00 39.79 171 A 1 ATOM 1349 C CA . SER A 0 171 . 42.502 35.973 -3.387 1.00 39.79 171 A 1 ATOM 1350 C C . SER A 0 171 . 43.340 34.700 -3.518 1.00 39.79 171 A 1 ATOM 1351 C CB . SER A 0 171 . 41.960 36.077 -1.958 1.00 39.79 171 A 1 ATOM 1352 O O . SER A 0 171 . 43.047 33.644 -2.965 1.00 39.79 171 A 1 ATOM 1353 O OG . SER A 0 171 . 41.667 37.418 -1.645 1.00 39.79 171 A 1 ATOM 1354 N N . THR A 0 172 . 44.422 34.823 -4.275 1.00 35.72 172 A 1 ATOM 1355 C CA . THR A 0 172 . 45.505 33.849 -4.395 1.00 35.72 172 A 1 ATOM 1356 C C . THR A 0 172 . 46.393 33.893 -3.146 1.00 35.72 172 A 1 ATOM 1357 C CB . THR A 0 172 . 46.353 34.240 -5.627 1.00 35.72 172 A 1 ATOM 1358 O O . THR A 0 172 . 47.169 34.834 -3.030 1.00 35.72 172 A 1 ATOM 1359 C CG2 . THR A 0 172 . 47.427 33.215 -5.987 1.00 35.72 172 A 1 ATOM 1360 O OG1 . THR A 0 172 . 45.522 34.386 -6.753 1.00 35.72 172 A 1 ATOM 1361 N N . LYS A 0 173 . 46.368 32.882 -2.257 1.00 40.50 173 A 1 ATOM 1362 C CA . LYS A 0 173 . 47.590 32.275 -1.663 1.00 40.50 173 A 1 ATOM 1363 C C . LYS A 0 173 . 47.294 31.090 -0.733 1.00 40.50 173 A 1 ATOM 1364 C CB . LYS A 0 173 . 48.492 33.275 -0.895 1.00 40.50 173 A 1 ATOM 1365 O O . LYS A 0 173 . 46.420 31.142 0.119 1.00 40.50 173 A 1 ATOM 1366 C CG . LYS A 0 173 . 49.949 33.180 -1.390 1.00 40.50 173 A 1 ATOM 1367 C CD . LYS A 0 173 . 50.790 34.362 -0.893 1.00 40.50 173 A 1 ATOM 1368 C CE . LYS A 0 173 . 52.273 34.162 -1.230 1.00 40.50 173 A 1 ATOM 1369 N NZ . LYS A 0 173 . 53.077 35.358 -0.869 1.00 40.50 173 A 1 ATOM 1370 N N . ARG A 0 174 . 48.096 30.035 -0.903 1.00 33.26 174 A 1 ATOM 1371 C CA . ARG A 0 174 . 48.128 28.779 -0.136 1.00 33.26 174 A 1 ATOM 1372 C C . ARG A 0 174 . 48.558 28.989 1.322 1.00 33.26 174 A 1 ATOM 1373 C CB . ARG A 0 174 . 49.190 27.846 -0.759 1.00 33.26 174 A 1 ATOM 1374 O O . ARG A 0 174 . 49.559 29.666 1.537 1.00 33.26 174 A 1 ATOM 1375 C CG . ARG A 0 174 . 48.957 27.434 -2.215 1.00 33.26 174 A 1 ATOM 1376 C CD . ARG A 0 174 . 50.190 26.711 -2.777 1.00 33.26 174 A 1 ATOM 1377 N NE . ARG A 0 174 . 50.086 26.578 -4.241 1.00 33.26 174 A 1 ATOM 1378 N NH1 . ARG A 0 174 . 52.204 25.785 -4.667 1.00 33.26 174 A 1 ATOM 1379 N NH2 . ARG A 0 174 . 50.813 26.201 -6.362 1.00 33.26 174 A 1 ATOM 1380 C CZ . ARG A 0 174 . 51.033 26.189 -5.077 1.00 33.26 174 A 1 ATOM 1381 N N . ALA A 0 175 . 47.925 28.258 2.244 1.00 33.83 175 A 1 ATOM 1382 C CA . ALA A 0 175 . 48.576 27.403 3.251 1.00 33.83 175 A 1 ATOM 1383 C C . ALA A 0 175 . 47.530 26.505 3.963 1.00 33.83 175 A 1 ATOM 1384 C CB . ALA A 0 175 . 49.347 28.240 4.283 1.00 33.83 175 A 1 ATOM 1385 O O . ALA A 0 175 . 46.488 26.986 4.392 1.00 33.83 175 A 1 ATOM 1386 N N . LEU A 0 176 . 47.825 25.208 4.090 1.00 38.68 176 A 1 ATOM 1387 C CA . LEU A 0 176 . 47.243 24.241 5.044 1.00 38.68 176 A 1 ATOM 1388 C C . LEU A 0 176 . 48.388 23.818 5.997 1.00 38.68 176 A 1 ATOM 1389 C CB . LEU A 0 176 . 46.756 22.977 4.275 1.00 38.68 176 A 1 ATOM 1390 O O . LEU A 0 176 . 49.542 23.944 5.581 1.00 38.68 176 A 1 ATOM 1391 C CG . LEU A 0 176 . 45.236 22.806 4.106 1.00 38.68 176 A 1 ATOM 1392 C CD1 . LEU A 0 176 . 44.745 23.503 2.838 1.00 38.68 176 A 1 ATOM 1393 C CD2 . LEU A 0 176 . 44.871 21.321 3.995 1.00 38.68 176 A 1 ATOM 1394 N N . PRO A 0 177 . 48.154 23.112 7.123 1.00 42.34 177 A 1 ATOM 1395 C CA . PRO A 0 177 . 47.018 23.111 8.060 1.00 42.34 177 A 1 ATOM 1396 C C . PRO A 0 177 . 47.488 23.107 9.547 1.00 42.34 177 A 1 ATOM 1397 C CB . PRO A 0 177 . 46.335 21.775 7.756 1.00 42.34 177 A 1 ATOM 1398 O O . PRO A 0 177 . 48.656 22.846 9.814 1.00 42.34 177 A 1 ATOM 1399 C CG . PRO A 0 177 . 47.509 20.837 7.433 1.00 42.34 177 A 1 ATOM 1400 C CD . PRO A 0 177 . 48.694 21.756 7.120 1.00 42.34 177 A 1 ATOM 1401 N N . ASN A 0 178 . 46.585 23.345 10.514 1.00 30.35 178 A 1 ATOM 1402 C CA . ASN A 0 178 . 46.465 22.616 11.803 1.00 30.35 178 A 1 ATOM 1403 C C . ASN A 0 178 . 45.826 23.470 12.900 1.00 30.35 178 A 1 ATOM 1404 C CB . ASN A 0 178 . 47.794 22.083 12.399 1.00 30.35 178 A 1 ATOM 1405 O O . ASN A 0 178 . 46.507 24.287 13.516 1.00 30.35 178 A 1 ATOM 1406 C CG . ASN A 0 178 . 48.183 20.714 11.885 1.00 30.35 178 A 1 ATOM 1407 N ND2 . ASN A 0 178 . 49.358 20.249 12.236 1.00 30.35 178 A 1 ATOM 1408 O OD1 . ASN A 0 178 . 47.422 20.016 11.233 1.00 30.35 178 A 1 ATOM 1409 N N . ASN A 0 179 . 44.567 23.179 13.235 1.00 35.05 179 A 1 ATOM 1410 C CA . ASN A 0 179 . 44.012 23.406 14.569 1.00 35.05 179 A 1 ATOM 1411 C C . ASN A 0 179 . 42.591 22.829 14.674 1.00 35.05 179 A 1 ATOM 1412 C CB . ASN A 0 179 . 44.095 24.873 15.062 1.00 35.05 179 A 1 ATOM 1413 O O . ASN A 0 179 . 41.617 23.377 14.172 1.00 35.05 179 A 1 ATOM 1414 C CG . ASN A 0 179 . 44.237 25.987 14.029 1.00 35.05 179 A 1 ATOM 1415 N ND2 . ASN A 0 179 . 44.588 27.166 14.484 1.00 35.05 179 A 1 ATOM 1416 O OD1 . ASN A 0 179 . 44.049 25.858 12.830 1.00 35.05 179 A 1 ATOM 1417 N N . THR A 0 180 . 42.530 21.670 15.328 1.00 31.29 180 A 1 ATOM 1418 C CA . THR A 0 180 . 41.550 21.263 16.342 1.00 31.29 180 A 1 ATOM 1419 C C . THR A 0 180 . 40.263 22.096 16.399 1.00 31.29 180 A 1 ATOM 1420 C CB . THR A 0 180 . 42.263 21.288 17.719 1.00 31.29 180 A 1 ATOM 1421 O O . THR A 0 180 . 40.211 23.113 17.087 1.00 31.29 180 A 1 ATOM 1422 C CG2 . THR A 0 180 . 41.716 20.226 18.669 1.00 31.29 180 A 1 ATOM 1423 O OG1 . THR A 0 180 . 43.646 21.015 17.583 1.00 31.29 180 A 1 ATOM 1424 N N . SER A 0 181 . 39.191 21.629 15.752 1.00 33.91 181 A 1 ATOM 1425 C CA . SER A 0 181 . 37.837 22.090 16.064 1.00 33.91 181 A 1 ATOM 1426 C C . SER A 0 181 . 36.957 20.912 16.480 1.00 33.91 181 A 1 ATOM 1427 C CB . SER A 0 181 . 37.240 22.989 14.975 1.00 33.91 181 A 1 ATOM 1428 O O . SER A 0 181 . 36.732 19.937 15.762 1.00 33.91 181 A 1 ATOM 1429 O OG . SER A 0 181 . 36.740 22.262 13.875 1.00 33.91 181 A 1 ATOM 1430 N N . SER A 0 182 . 36.511 20.999 17.726 1.00 30.46 182 A 1 ATOM 1431 C CA . SER A 0 182 . 35.496 20.168 18.348 1.00 30.46 182 A 1 ATOM 1432 C C . SER A 0 182 . 34.163 20.358 17.625 1.00 30.46 182 A 1 ATOM 1433 C CB . SER A 0 182 . 35.388 20.610 19.814 1.00 30.46 182 A 1 ATOM 1434 O O . SER A 0 182 . 33.435 21.314 17.891 1.00 30.46 182 A 1 ATOM 1435 O OG . SER A 0 182 . 35.282 22.023 19.882 1.00 30.46 182 A 1 ATOM 1436 N N . SER A 0 183 . 33.830 19.446 16.713 1.00 33.86 183 A 1 ATOM 1437 C CA . SER A 0 183 . 32.457 19.306 16.234 1.00 33.86 183 A 1 ATOM 1438 C C . SER A 0 183 . 31.638 18.569 17.303 1.00 33.86 183 A 1 ATOM 1439 C CB . SER A 0 183 . 32.422 18.551 14.905 1.00 33.86 183 A 1 ATOM 1440 O O . SER A 0 183 . 32.036 17.470 17.708 1.00 33.86 183 A 1 ATOM 1441 O OG . SER A 0 183 . 31.106 18.549 14.390 1.00 33.86 183 A 1 ATOM 1442 N N . PRO A 0 184 . 30.513 19.125 17.792 1.00 32.25 184 A 1 ATOM 1443 C CA . PRO A 0 184 . 29.608 18.382 18.653 1.00 32.25 184 A 1 ATOM 1444 C C . PRO A 0 184 . 29.011 17.231 17.842 1.00 32.25 184 A 1 ATOM 1445 C CB . PRO A 0 184 . 28.544 19.380 19.141 1.00 32.25 184 A 1 ATOM 1446 O O . PRO A 0 184 . 28.230 17.450 16.917 1.00 32.25 184 A 1 ATOM 1447 C CG . PRO A 0 184 . 29.086 20.751 18.739 1.00 32.25 184 A 1 ATOM 1448 C CD . PRO A 0 184 . 29.992 20.457 17.548 1.00 32.25 184 A 1 ATOM 1449 N N . GLN A 0 185 . 29.370 15.994 18.189 1.00 32.20 185 A 1 ATOM 1450 C CA . GLN A 0 185 . 28.659 14.815 17.704 1.00 32.20 185 A 1 ATOM 1451 C C . GLN A 0 185 . 27.178 14.933 18.093 1.00 32.20 185 A 1 ATOM 1452 C CB . GLN A 0 185 . 29.222 13.534 18.345 1.00 32.20 185 A 1 ATOM 1453 O O . GLN A 0 185 . 26.879 14.989 19.292 1.00 32.20 185 A 1 ATOM 1454 C CG . GLN A 0 185 . 30.556 13.062 17.758 1.00 32.20 185 A 1 ATOM 1455 C CD . GLN A 0 185 . 30.921 11.663 18.258 1.00 32.20 185 A 1 ATOM 1456 N NE2 . GLN A 0 185 . 31.624 10.878 17.472 1.00 32.20 185 A 1 ATOM 1457 O OE1 . GLN A 0 185 . 30.567 11.237 19.348 1.00 32.20 185 A 1 ATOM 1458 N N . PRO A 0 186 . 26.225 14.878 17.147 1.00 37.30 186 A 1 ATOM 1459 C CA . PRO A 0 186 . 24.840 14.638 17.499 1.00 37.30 186 A 1 ATOM 1460 C C . PRO A 0 186 . 24.720 13.170 17.925 1.00 37.30 186 A 1 ATOM 1461 C CB . PRO A 0 186 . 23.995 15.025 16.277 1.00 37.30 186 A 1 ATOM 1462 O O . PRO A 0 186 . 24.525 12.262 17.118 1.00 37.30 186 A 1 ATOM 1463 C CG . PRO A 0 186 . 24.995 15.612 15.278 1.00 37.30 186 A 1 ATOM 1464 C CD . PRO A 0 186 . 26.345 15.044 15.711 1.00 37.30 186 A 1 ATOM 1465 N N . LYS A 0 187 . 24.855 12.926 19.231 1.00 30.25 187 A 1 ATOM 1466 C CA . LYS A 0 187 . 24.364 11.709 19.876 1.00 30.25 187 A 1 ATOM 1467 C C . LYS A 0 187 . 22.841 11.703 19.785 1.00 30.25 187 A 1 ATOM 1468 C CB . LYS A 0 187 . 24.771 11.665 21.363 1.00 30.25 187 A 1 ATOM 1469 O O . LYS A 0 187 . 22.188 12.199 20.694 1.00 30.25 187 A 1 ATOM 1470 C CG . LYS A 0 187 . 26.177 11.138 21.654 1.00 30.25 187 A 1 ATOM 1471 C CD . LYS A 0 187 . 26.369 11.100 23.180 1.00 30.25 187 A 1 ATOM 1472 C CE . LYS A 0 187 . 27.726 10.502 23.558 1.00 30.25 187 A 1 ATOM 1473 N NZ . LYS A 0 187 . 27.955 10.557 25.025 1.00 30.25 187 A 1 ATOM 1474 N N . LYS A 0 188 . 22.287 11.082 18.747 1.00 34.65 188 A 1 ATOM 1475 C CA . LYS A 0 188 . 21.077 10.257 18.869 1.00 34.65 188 A 1 ATOM 1476 C C . LYS A 0 188 . 21.207 9.092 17.892 1.00 34.65 188 A 1 ATOM 1477 C CB . LYS A 0 188 . 19.766 11.056 18.665 1.00 34.65 188 A 1 ATOM 1478 O O . LYS A 0 188 . 21.201 9.284 16.679 1.00 34.65 188 A 1 ATOM 1479 C CG . LYS A 0 188 . 19.462 12.011 19.838 1.00 34.65 188 A 1 ATOM 1480 C CD . LYS A 0 188 . 18.022 12.524 19.916 1.00 34.65 188 A 1 ATOM 1481 C CE . LYS A 0 188 . 17.886 13.428 21.153 1.00 34.65 188 A 1 ATOM 1482 N NZ . LYS A 0 188 . 16.524 14.011 21.271 1.00 34.65 188 A 1 ATOM 1483 N N . LYS A 0 189 . 21.352 7.877 18.433 1.00 31.76 189 A 1 ATOM 1484 C CA . LYS A 0 189 . 20.952 6.670 17.699 1.00 31.76 189 A 1 ATOM 1485 C C . LYS A 0 189 . 19.488 6.892 17.286 1.00 31.76 189 A 1 ATOM 1486 C CB . LYS A 0 189 . 21.066 5.421 18.596 1.00 31.76 189 A 1 ATOM 1487 O O . LYS A 0 189 . 18.742 7.403 18.127 1.00 31.76 189 A 1 ATOM 1488 C CG . LYS A 0 189 . 22.517 4.998 18.888 1.00 31.76 189 A 1 ATOM 1489 C CD . LYS A 0 189 . 22.542 3.753 19.792 1.00 31.76 189 A 1 ATOM 1490 C CE . LYS A 0 189 . 23.972 3.250 20.035 1.00 31.76 189 A 1 ATOM 1491 N NZ . LYS A 0 189 . 23.977 2.022 20.874 1.00 31.76 189 A 1 ATOM 1492 N N . PRO A 0 190 . 19.071 6.574 16.048 1.00 35.09 190 A 1 ATOM 1493 C CA . PRO A 0 190 . 17.648 6.516 15.759 1.00 35.09 190 A 1 ATOM 1494 C C . PRO A 0 190 . 17.059 5.522 16.758 1.00 35.09 190 A 1 ATOM 1495 C CB . PRO A 0 190 . 17.499 6.049 14.306 1.00 35.09 190 A 1 ATOM 1496 O O . PRO A 0 190 . 17.594 4.422 16.911 1.00 35.09 190 A 1 ATOM 1497 C CG . PRO A 0 190 . 18.927 5.970 13.762 1.00 35.09 190 A 1 ATOM 1498 C CD . PRO A 0 190 . 19.829 5.931 14.994 1.00 35.09 190 A 1 ATOM 1499 N N . LEU A 0 191 . 16.052 5.955 17.511 1.00 36.35 191 A 1 ATOM 1500 C CA . LEU A 0 191 . 15.234 5.037 18.289 1.00 36.35 191 A 1 ATOM 1501 C C . LEU A 0 191 . 14.676 3.998 17.311 1.00 36.35 191 A 1 ATOM 1502 C CB . LEU A 0 191 . 14.129 5.833 19.006 1.00 36.35 191 A 1 ATOM 1503 O O . LEU A 0 191 . 14.249 4.357 16.212 1.00 36.35 191 A 1 ATOM 1504 C CG . LEU A 0 191 . 14.621 6.463 20.324 1.00 36.35 191 A 1 ATOM 1505 C CD1 . LEU A 0 191 . 13.976 7.826 20.573 1.00 36.35 191 A 1 ATOM 1506 C CD2 . LEU A 0 191 . 14.302 5.553 21.511 1.00 36.35 191 A 1 ATOM 1507 N N . ASP A 0 192 . 14.762 2.728 17.694 1.00 33.47 192 A 1 ATOM 1508 C CA . ASP A 0 192 . 14.146 1.624 16.964 1.00 33.47 192 A 1 ATOM 1509 C C . ASP A 0 192 . 12.667 1.967 16.722 1.00 33.47 192 A 1 ATOM 1510 C CB . ASP A 0 192 . 14.293 0.320 17.783 1.00 33.47 192 A 1 ATOM 1511 O O . ASP A 0 192 . 11.924 2.210 17.671 1.00 33.47 192 A 1 ATOM 1512 C CG . ASP A 0 192 . 15.173 -0.746 17.120 1.00 33.47 192 A 1 ATOM 1513 O OD1 . ASP A 0 192 . 15.252 -0.757 15.870 1.00 33.47 192 A 1 ATOM 1514 O OD2 . ASP A 0 192 . 15.786 -1.528 17.879 1.00 33.47 192 A 1 ATOM 1515 N N . GLY A 0 193 . 12.267 2.047 15.450 1.00 45.54 193 A 1 ATOM 1516 C CA . GLY A 0 193 . 10.901 2.376 15.033 1.00 45.54 193 A 1 ATOM 1517 C C . GLY A 0 193 . 10.623 3.872 14.847 1.00 45.54 193 A 1 ATOM 1518 O O . GLY A 0 193 . 9.874 4.474 15.611 1.00 45.54 193 A 1 ATOM 1519 N N . GLU A 0 194 . 11.163 4.489 13.789 1.00 57.23 194 A 1 ATOM 1520 C CA . GLU A 0 194 . 10.627 5.768 13.303 1.00 57.23 194 A 1 ATOM 1521 C C . GLU A 0 194 . 9.251 5.526 12.658 1.00 57.23 194 A 1 ATOM 1522 C CB . GLU A 0 194 . 11.583 6.455 12.310 1.00 57.23 194 A 1 ATOM 1523 O O . GLU A 0 194 . 9.145 4.977 11.559 1.00 57.23 194 A 1 ATOM 1524 C CG . GLU A 0 194 . 12.746 7.230 12.962 1.00 57.23 194 A 1 ATOM 1525 C CD . GLU A 0 194 . 13.611 7.954 11.911 1.00 57.23 194 A 1 ATOM 1526 O OE1 . GLU A 0 194 . 14.499 8.778 12.239 1.00 57.23 194 A 1 ATOM 1527 O OE2 . GLU A 0 194 . 13.445 7.698 10.699 1.00 57.23 194 A 1 ATOM 1528 N N . TYR A 0 195 . 8.192 5.933 13.357 1.00 57.08 195 A 1 ATOM 1529 C CA . TYR A 0 195 . 6.825 5.938 12.840 1.00 57.08 195 A 1 ATOM 1530 C C . TYR A 0 195 . 6.650 7.050 11.800 1.00 57.08 195 A 1 ATOM 1531 C CB . TYR A 0 195 . 5.825 6.085 13.998 1.00 57.08 195 A 1 ATOM 1532 O O . TYR A 0 195 . 7.118 8.173 11.996 1.00 57.08 195 A 1 ATOM 1533 C CG . TYR A 0 195 . 5.818 4.907 14.955 1.00 57.08 195 A 1 ATOM 1534 C CD1 . TYR A 0 195 . 4.908 3.851 14.764 1.00 57.08 195 A 1 ATOM 1535 C CD2 . TYR A 0 195 . 6.735 4.851 16.024 1.00 57.08 195 A 1 ATOM 1536 C CE1 . TYR A 0 195 . 4.943 2.722 15.606 1.00 57.08 195 A 1 ATOM 1537 C CE2 . TYR A 0 195 . 6.769 3.729 16.874 1.00 57.08 195 A 1 ATOM 1538 O OH . TYR A 0 195 . 5.913 1.564 17.464 1.00 57.08 195 A 1 ATOM 1539 C CZ . TYR A 0 195 . 5.877 2.657 16.659 1.00 57.08 195 A 1 ATOM 1540 N N . PHE A 0 196 . 5.946 6.762 10.702 1.00 61.03 196 A 1 ATOM 1541 C CA . PHE A 0 196 . 5.435 7.812 9.822 1.00 61.03 196 A 1 ATOM 1542 C C . PHE A 0 196 . 4.044 8.226 10.290 1.00 61.03 196 A 1 ATOM 1543 C CB . PHE A 0 196 . 5.469 7.381 8.351 1.00 61.03 196 A 1 ATOM 1544 O O . PHE A 0 196 . 3.083 7.468 10.179 1.00 61.03 196 A 1 ATOM 1545 C CG . PHE A 0 196 . 6.729 7.861 7.654 1.00 61.03 196 A 1 ATOM 1546 C CD1 . PHE A 0 196 . 6.727 9.100 6.984 1.00 61.03 196 A 1 ATOM 1547 C CD2 . PHE A 0 196 . 7.930 7.141 7.787 1.00 61.03 196 A 1 ATOM 1548 C CE1 . PHE A 0 196 . 7.930 9.647 6.506 1.00 61.03 196 A 1 ATOM 1549 C CE2 . PHE A 0 196 . 9.132 7.678 7.296 1.00 61.03 196 A 1 ATOM 1550 C CZ . PHE A 0 196 . 9.137 8.952 6.701 1.00 61.03 196 A 1 ATOM 1551 N N . THR A 0 197 . 3.941 9.440 10.816 1.00 57.86 197 A 1 ATOM 1552 C CA . THR A 0 197 . 2.686 9.980 11.336 1.00 57.86 197 A 1 ATOM 1553 C C . THR A 0 197 . 1.886 10.669 10.234 1.00 57.86 197 A 1 ATOM 1554 C CB . THR A 0 197 . 2.973 10.925 12.510 1.00 57.86 197 A 1 ATOM 1555 O O . THR A 0 197 . 2.398 11.570 9.568 1.00 57.86 197 A 1 ATOM 1556 C CG2 . THR A 0 197 . 1.692 11.406 13.171 1.00 57.86 197 A 1 ATOM 1557 O OG1 . THR A 0 197 . 3.767 10.264 13.474 1.00 57.86 197 A 1 ATOM 1558 N N . LEU A 0 198 . 0.627 10.262 10.045 1.00 57.91 198 A 1 ATOM 1559 C CA . LEU A 0 198 . -0.337 10.946 9.184 1.00 57.91 198 A 1 ATOM 1560 C C . LEU A 0 198 . -1.530 11.415 10.009 1.00 57.91 198 A 1 ATOM 1561 C CB . LEU A 0 198 . -0.824 10.022 8.059 1.00 57.91 198 A 1 ATOM 1562 O O . LEU A 0 198 . -2.212 10.622 10.657 1.00 57.91 198 A 1 ATOM 1563 C CG . LEU A 0 198 . 0.261 9.600 7.066 1.00 57.91 198 A 1 ATOM 1564 C CD1 . LEU A 0 198 . -0.337 8.566 6.122 1.00 57.91 198 A 1 ATOM 1565 C CD2 . LEU A 0 198 . 0.790 10.769 6.230 1.00 57.91 198 A 1 ATOM 1566 N N . GLN A 0 199 . -1.820 12.710 9.921 1.00 60.58 199 A 1 ATOM 1567 C CA . GLN A 0 199 . -3.047 13.274 10.462 1.00 60.58 199 A 1 ATOM 1568 C C . GLN A 0 199 . -4.139 13.251 9.397 1.00 60.58 199 A 1 ATOM 1569 C CB . GLN A 0 199 . -2.761 14.655 11.059 1.00 60.58 199 A 1 ATOM 1570 O O . GLN A 0 199 . -3.959 13.784 8.299 1.00 60.58 199 A 1 ATOM 1571 C CG . GLN A 0 199 . -3.907 15.136 11.962 1.00 60.58 199 A 1 ATOM 1572 C CD . GLN A 0 199 . -3.553 16.398 12.744 1.00 60.58 199 A 1 ATOM 1573 N NE2 . GLN A 0 199 . -4.477 16.923 13.520 1.00 60.58 199 A 1 ATOM 1574 O OE1 . GLN A 0 199 . -2.455 16.931 12.666 1.00 60.58 199 A 1 ATOM 1575 N N . MET A 0 200 . -5.252 12.590 9.696 1.00 64.91 200 A 1 ATOM 1576 C CA . MET A 0 200 . -6.429 12.532 8.844 1.00 64.91 200 A 1 ATOM 1577 C C . MET A 0 200 . -7.507 13.428 9.444 1.00 64.91 200 A 1 ATOM 1578 C CB . MET A 0 200 . -6.902 11.082 8.673 1.00 64.91 200 A 1 ATOM 1579 O O . MET A 0 200 . -8.227 13.031 10.356 1.00 64.91 200 A 1 ATOM 1580 C CG . MET A 0 200 . -5.844 10.246 7.938 1.00 64.91 200 A 1 ATOM 1581 S SD . MET A 0 200 . -6.475 8.854 6.969 1.00 64.91 200 A 1 ATOM 1582 C CE . MET A 0 200 . -7.507 9.764 5.802 1.00 64.91 200 A 1 ATOM 1583 N N . LEU A 0 201 . -7.615 14.643 8.909 1.00 59.98 201 A 1 ATOM 1584 C CA . LEU A 0 201 . -8.741 15.522 9.205 1.00 59.98 201 A 1 ATOM 1585 C C . LEU A 0 201 . -10.001 14.905 8.594 1.00 59.98 201 A 1 ATOM 1586 C CB . LEU A 0 201 . -8.457 16.930 8.659 1.00 59.98 201 A 1 ATOM 1587 O O . LEU A 0 201 . -10.096 14.749 7.373 1.00 59.98 201 A 1 ATOM 1588 C CG . LEU A 0 201 . -7.481 17.719 9.557 1.00 59.98 201 A 1 ATOM 1589 C CD1 . LEU A 0 201 . -6.446 18.461 8.708 1.00 59.98 201 A 1 ATOM 1590 C CD2 . LEU A 0 201 . -8.221 18.760 10.397 1.00 59.98 201 A 1 ATOM 1591 N N . LEU A 0 202 . -10.943 14.531 9.456 1.00 55.61 202 A 1 ATOM 1592 C CA . LEU A 0 202 . -12.285 14.121 9.061 1.00 55.61 202 A 1 ATOM 1593 C C . LEU A 0 202 . -13.067 15.379 8.701 1.00 55.61 202 A 1 ATOM 1594 C CB . LEU A 0 202 . -12.942 13.357 10.220 1.00 55.61 202 A 1 ATOM 1595 O O . LEU A 0 202 . -13.504 16.120 9.583 1.00 55.61 202 A 1 ATOM 1596 C CG . LEU A 0 202 . -12.499 11.889 10.286 1.00 55.61 202 A 1 ATOM 1597 C CD1 . LEU A 0 202 . -12.702 11.364 11.692 1.00 55.61 202 A 1 ATOM 1598 C CD2 . LEU A 0 202 . -13.325 11.027 9.337 1.00 55.61 202 A 1 ATOM 1599 N N . ASP A 0 203 . -13.237 15.638 7.408 1.00 50.11 203 A 1 ATOM 1600 C CA . ASP A 0 203 . -14.073 16.751 6.973 1.00 50.11 203 A 1 ATOM 1601 C C . ASP A 0 203 . -15.547 16.329 7.035 1.00 50.11 203 A 1 ATOM 1602 C CB . ASP A 0 203 . -13.624 17.316 5.618 1.00 50.11 203 A 1 ATOM 1603 O O . ASP A 0 203 . -16.158 15.919 6.048 1.00 50.11 203 A 1 ATOM 1604 C CG . ASP A 0 203 . -14.291 18.667 5.305 1.00 50.11 203 A 1 ATOM 1605 O OD1 . ASP A 0 203 . -15.056 19.176 6.163 1.00 50.11 203 A 1 ATOM 1606 O OD2 . ASP A 0 203 . -14.032 19.198 4.200 1.00 50.11 203 A 1 ATOM 1607 N N . LEU A 0 204 . -16.131 16.439 8.233 1.00 35.45 204 A 1 ATOM 1608 C CA . LEU A 0 204 . -17.553 16.181 8.487 1.00 35.45 204 A 1 ATOM 1609 C C . LEU A 0 204 . -18.488 17.056 7.625 1.00 35.45 204 A 1 ATOM 1610 C CB . LEU A 0 204 . -17.849 16.390 9.988 1.00 35.45 204 A 1 ATOM 1611 O O . LEU A 0 204 . -19.692 16.796 7.587 1.00 35.45 204 A 1 ATOM 1612 C CG . LEU A 0 204 . -17.261 15.322 10.931 1.00 35.45 204 A 1 ATOM 1613 C CD1 . LEU A 0 204 . -17.426 15.775 12.383 1.00 35.45 204 A 1 ATOM 1614 C CD2 . LEU A 0 204 . -17.965 13.971 10.778 1.00 35.45 204 A 1 ATOM 1615 N N . ARG A 0 205 . -17.982 18.082 6.917 1.00 32.61 205 A 1 ATOM 1616 C CA . ARG A 0 205 . -18.816 18.919 6.040 1.00 32.61 205 A 1 ATOM 1617 C C . ARG A 0 205 . -19.261 18.196 4.770 1.00 32.61 205 A 1 ATOM 1618 C CB . ARG A 0 205 . -18.123 20.249 5.710 1.00 32.61 205 A 1 ATOM 1619 O O . ARG A 0 205 . -20.328 18.529 4.259 1.00 32.61 205 A 1 ATOM 1620 C CG . ARG A 0 205 . -17.968 21.117 6.964 1.00 32.61 205 A 1 ATOM 1621 C CD . ARG A 0 205 . -17.316 22.458 6.628 1.00 32.61 205 A 1 ATOM 1622 N NE . ARG A 0 205 . -17.264 23.328 7.820 1.00 32.61 205 A 1 ATOM 1623 N NH1 . ARG A 0 205 . -16.600 25.247 6.761 1.00 32.61 205 A 1 ATOM 1624 N NH2 . ARG A 0 205 . -16.948 25.268 8.969 1.00 32.61 205 A 1 ATOM 1625 C CZ . ARG A 0 205 . -16.939 24.607 7.845 1.00 32.61 205 A 1 ATOM 1626 N N . TRP A 0 206 . -18.541 17.177 4.295 1.00 28.45 206 A 1 ATOM 1627 C CA . TRP A 0 206 . -18.959 16.440 3.092 1.00 28.45 206 A 1 ATOM 1628 C C . TRP A 0 206 . -20.137 15.491 3.336 1.00 28.45 206 A 1 ATOM 1629 C CB . TRP A 0 206 . -17.761 15.742 2.447 1.00 28.45 206 A 1 ATOM 1630 O O . TRP A 0 206 . -20.945 15.295 2.428 1.00 28.45 206 A 1 ATOM 1631 C CG . TRP A 0 206 . -16.828 16.709 1.792 1.00 28.45 206 A 1 ATOM 1632 C CD1 . TRP A 0 206 . -15.783 17.305 2.397 1.00 28.45 206 A 1 ATOM 1633 C CD2 . TRP A 0 206 . -16.886 17.277 0.448 1.00 28.45 206 A 1 ATOM 1634 C CE2 . TRP A 0 206 . -15.823 18.223 0.311 1.00 28.45 206 A 1 ATOM 1635 C CE3 . TRP A 0 206 . -17.744 17.100 -0.660 1.00 28.45 206 A 1 ATOM 1636 N NE1 . TRP A 0 206 . -15.194 18.211 1.543 1.00 28.45 206 A 1 ATOM 1637 C CH2 . TRP A 0 206 . -16.482 18.736 -1.964 1.00 28.45 206 A 1 ATOM 1638 C CZ2 . TRP A 0 206 . -15.616 18.945 -0.875 1.00 28.45 206 A 1 ATOM 1639 C CZ3 . TRP A 0 206 . -17.544 17.819 -1.853 1.00 28.45 206 A 1 ATOM 1640 N N . CYS A 0 207 . -20.326 15.002 4.568 1.00 31.21 207 A 1 ATOM 1641 C CA . CYS A 0 207 . -21.476 14.156 4.908 1.00 31.21 207 A 1 ATOM 1642 C C . CYS A 0 207 . -22.824 14.891 4.784 1.00 31.21 207 A 1 ATOM 1643 C CB . CYS A 0 207 . -21.292 13.569 6.315 1.00 31.21 207 A 1 ATOM 1644 O O . CYS A 0 207 . -23.843 14.247 4.556 1.00 31.21 207 A 1 ATOM 1645 S SG . CYS A 0 207 . -19.920 12.379 6.303 1.00 31.21 207 A 1 ATOM 1646 N N . TYR A 0 208 . -22.852 16.226 4.872 1.00 28.15 208 A 1 ATOM 1647 C CA . TYR A 0 208 . -24.090 16.998 4.693 1.00 28.15 208 A 1 ATOM 1648 C C . TYR A 0 208 . -24.368 17.406 3.240 1.00 28.15 208 A 1 ATOM 1649 C CB . TYR A 0 208 . -24.088 18.206 5.637 1.00 28.15 208 A 1 ATOM 1650 O O . TYR A 0 208 . -25.530 17.604 2.880 1.00 28.15 208 A 1 ATOM 1651 C CG . TYR A 0 208 . -24.529 17.842 7.040 1.00 28.15 208 A 1 ATOM 1652 C CD1 . TYR A 0 208 . -25.905 17.726 7.320 1.00 28.15 208 A 1 ATOM 1653 C CD2 . TYR A 0 208 . -23.581 17.582 8.049 1.00 28.15 208 A 1 ATOM 1654 C CE1 . TYR A 0 208 . -26.337 17.365 8.610 1.00 28.15 208 A 1 ATOM 1655 C CE2 . TYR A 0 208 . -24.009 17.221 9.341 1.00 28.15 208 A 1 ATOM 1656 O OH . TYR A 0 208 . -25.812 16.766 10.867 1.00 28.15 208 A 1 ATOM 1657 C CZ . TYR A 0 208 . -25.390 17.114 9.623 1.00 28.15 208 A 1 ATOM 1658 N N . PHE A 0 209 . -23.343 17.503 2.388 1.00 27.64 209 A 1 ATOM 1659 C CA . PHE A 0 209 . -23.534 17.920 0.994 1.00 27.64 209 A 1 ATOM 1660 C C . PHE A 0 209 . -23.996 16.782 0.075 1.00 27.64 209 A 1 ATOM 1661 C CB . PHE A 0 209 . -22.289 18.656 0.480 1.00 27.64 209 A 1 ATOM 1662 O O . PHE A 0 209 . -24.749 17.042 -0.860 1.00 27.64 209 A 1 ATOM 1663 C CG . PHE A 0 209 . -22.371 20.152 0.724 1.00 27.64 209 A 1 ATOM 1664 C CD1 . PHE A 0 209 . -23.060 20.969 -0.194 1.00 27.64 209 A 1 ATOM 1665 C CD2 . PHE A 0 209 . -21.813 20.727 1.881 1.00 27.64 209 A 1 ATOM 1666 C CE1 . PHE A 0 209 . -23.182 22.351 0.039 1.00 27.64 209 A 1 ATOM 1667 C CE2 . PHE A 0 209 . -21.936 22.109 2.116 1.00 27.64 209 A 1 ATOM 1668 C CZ . PHE A 0 209 . -22.619 22.922 1.194 1.00 27.64 209 A 1 ATOM 1669 N N . LEU A 0 210 . -23.658 15.522 0.373 1.00 29.51 210 A 1 ATOM 1670 C CA . LEU A 0 210 . -24.128 14.374 -0.420 1.00 29.51 210 A 1 ATOM 1671 C C . LEU A 0 210 . -25.578 13.947 -0.124 1.00 29.51 210 A 1 ATOM 1672 C CB . LEU A 0 210 . -23.124 13.214 -0.291 1.00 29.51 210 A 1 ATOM 1673 O O . LEU A 0 210 . -26.138 13.161 -0.879 1.00 29.51 210 A 1 ATOM 1674 C CG . LEU A 0 210 . -21.849 13.423 -1.131 1.00 29.51 210 A 1 ATOM 1675 C CD1 . LEU A 0 210 . -20.777 12.416 -0.717 1.00 29.51 210 A 1 ATOM 1676 C CD2 . LEU A 0 210 . -22.107 13.246 -2.632 1.00 29.51 210 A 1 ATOM 1677 N N . ILE A 0 211 . -26.224 14.498 0.911 1.00 34.67 211 A 1 ATOM 1678 C CA . ILE A 0 211 . -27.649 14.241 1.203 1.00 34.67 211 A 1 ATOM 1679 C C . ILE A 0 211 . -28.578 15.216 0.443 1.00 34.67 211 A 1 ATOM 1680 C CB . ILE A 0 211 . -27.870 14.177 2.741 1.00 34.67 211 A 1 ATOM 1681 O O . ILE A 0 211 . -29.772 14.965 0.340 1.00 34.67 211 A 1 ATOM 1682 C CG1 . ILE A 0 211 . -27.068 12.984 3.324 1.00 34.67 211 A 1 ATOM 1683 C CG2 . ILE A 0 211 . -29.356 14.041 3.128 1.00 34.67 211 A 1 ATOM 1684 C CD1 . ILE A 0 211 . -27.061 12.892 4.856 1.00 34.67 211 A 1 ATOM 1685 N N . ASN A 0 212 . -28.054 16.295 -0.157 1.00 28.06 212 A 1 ATOM 1686 C CA . ASN A 0 212 . -28.870 17.341 -0.802 1.00 28.06 212 A 1 ATOM 1687 C C . ASN A 0 212 . -28.567 17.566 -2.292 1.00 28.06 212 A 1 ATOM 1688 C CB . ASN A 0 212 . -28.801 18.632 0.027 1.00 28.06 212 A 1 ATOM 1689 O O . ASN A 0 212 . -28.772 18.657 -2.821 1.00 28.06 212 A 1 ATOM 1690 C CG . ASN A 0 212 . -29.602 18.513 1.304 1.00 28.06 212 A 1 ATOM 1691 N ND2 . ASN A 0 212 . -28.957 18.551 2.445 1.00 28.06 212 A 1 ATOM 1692 O OD1 . ASN A 0 212 . -30.813 18.391 1.301 1.00 28.06 212 A 1 ATOM 1693 N N . SER A 0 213 . -28.082 16.556 -3.006 1.00 28.68 213 A 1 ATOM 1694 C CA . SER A 0 213 . -28.016 16.608 -4.472 1.00 28.68 213 A 1 ATOM 1695 C C . SER A 0 213 . -28.540 15.299 -5.045 1.00 28.68 213 A 1 ATOM 1696 C CB . SER A 0 213 . -26.612 16.991 -4.944 1.00 28.68 213 A 1 ATOM 1697 O O . SER A 0 213 . -27.778 14.412 -5.418 1.00 28.68 213 A 1 ATOM 1698 O OG . SER A 0 213 . -26.330 18.311 -4.502 1.00 28.68 213 A 1 ATOM 1699 N N . SER A 0 214 . -29.870 15.186 -5.010 1.00 31.49 214 A 1 ATOM 1700 C CA . SER A 0 214 . -30.684 14.264 -5.811 1.00 31.49 214 A 1 ATOM 1701 C C . SER A 0 214 . -31.225 15.002 -7.028 1.00 31.49 214 A 1 ATOM 1702 C CB . SER A 0 214 . -31.863 13.723 -5.007 1.00 31.49 214 A 1 ATOM 1703 O O . SER A 0 214 . -31.549 16.201 -6.865 1.00 31.49 214 A 1 ATOM 1704 O OG . SER A 0 214 . -31.358 13.163 -3.818 1.00 31.49 214 A 1 ATOM 1705 O OXT . SER A 0 214 . -31.311 14.338 -8.079 1.00 31.49 214 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 81.15 # loop_ _atom_type.symbol C N O S #