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 TRP 0 3 LEU 0 4 SER 0 5 TYR 0 6 LEU 0 7 CYS 0 8 HIS 0 9 ILE 0 10 ASN 0 11 LEU 0 12 LEU 0 13 LEU 0 14 GLY 0 15 LEU 0 16 ILE 0 17 GLN 0 18 ALA 0 19 THR 0 20 GLN 0 21 TYR 0 22 GLU 0 23 ASN 0 24 SER 0 25 PHE 0 26 SER 0 27 ASP 0 28 LEU 0 29 LEU 0 30 ALA 0 31 TYR 0 32 GLN 0 33 LYS 0 34 LYS 0 35 LEU 0 36 GLU 0 37 LEU 0 38 LEU 0 39 GLU 0 40 GLU 0 41 LEU 0 42 ASP 0 43 LYS 0 44 TYR 0 45 LYS 0 46 GLN 0 47 THR 0 48 LEU 0 49 LYS 0 50 THR 0 51 ASP 0 52 GLU 0 53 GLN 0 54 ASN 0 55 LEU 0 56 ARG 0 57 ALA 0 58 THR 0 59 VAL 0 60 GLU 0 61 ARG 0 62 ILE 0 63 LYS 0 64 VAL 0 65 LEU 0 66 ILE 0 67 ASP 0 68 GLY 0 69 ILE 0 70 ASN 0 71 GLU 0 72 LYS 0 73 LEU 0 74 SER 0 75 VAL 0 76 LYS 0 77 SER 0 78 LYS 0 79 SER 0 80 ILE 0 81 ASN 0 82 GLN 0 83 TYR 0 84 VAL 0 85 LYS 0 86 CYS 0 87 THR 0 88 GLU 0 89 LYS 0 90 ARG 0 91 LEU 0 92 LYS 0 93 TYR 0 94 GLU 0 95 ASN 0 96 ARG 0 97 ALA 0 98 LYS 0 99 GLN 0 100 MET 0 101 HIS 0 102 ASP 0 103 VAL 0 104 TYR 0 105 HIS 0 106 SER 0 107 LYS 0 108 THR 0 109 SER 0 110 SER 0 111 SER 0 112 LYS 0 113 ARG 0 114 CYS 0 115 TYR 0 116 ARG 0 117 ASN 0 118 GLN 0 119 SER 0 120 ALA 0 121 ILE 0 122 TYR 0 123 ARG 0 124 LYS 0 125 GLU 0 126 SER 0 127 PRO 0 128 LYS 0 129 GLY 0 130 GLN 0 131 GLN 0 132 LYS 0 133 ASN 0 134 CYS 0 135 ASN 0 136 SER 0 137 TYR 0 138 THR 0 139 GLY 0 140 LEU 0 141 ASN 0 142 GLN 0 143 ARG 0 144 GLY 0 145 PHE 0 146 ILE 0 147 ASP 0 148 LEU 0 149 GLN 0 150 ILE 0 151 LEU 0 152 MET 0 153 LYS 0 154 LEU 0 155 ARG 0 156 ARG 0 157 SER 0 158 HIS 0 159 ILE 0 160 ASP 0 161 GLU 0 162 TYR 0 163 ASN 0 164 LYS 0 165 ASN 0 166 LEU 0 167 LEU 0 168 ALA 0 169 HIS 0 170 ASN 0 171 PHE 0 172 MET 0 173 LEU 0 174 GLY 0 175 ILE 0 176 ILE 0 177 ASN 0 178 GLU 0 179 LEU 0 180 LYS 0 181 VAL 0 182 PRO 0 183 SER 0 184 GLU 0 185 ILE 0 186 PRO 0 187 LYS 0 188 LEU 0 189 PHE 0 190 PRO 0 191 PHE 0 192 ASP 0 193 GLU 0 194 TYR 0 195 ILE 0 196 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 2.277 7.804 0.294 1.00 52.85 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.157 6.944 -0.510 1.00 52.85 1 A 1 ATOM 3 C C . MET A 0 1 . 3.991 7.709 -1.534 1.00 52.85 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.441 5.713 -1.056 1.00 52.85 1 A 1 ATOM 5 O O . MET A 0 1 . 5.141 7.938 -1.206 1.00 52.85 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.151 4.521 -0.421 1.00 52.85 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.999 3.012 -1.348 1.00 52.85 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.880 3.555 -2.842 1.00 52.85 1 A 1 ATOM 9 N N . TRP A 0 2 . 3.450 8.196 -2.663 1.00 53.21 2 A 1 ATOM 10 C CA . TRP A 0 2 . 4.204 8.911 -3.724 1.00 53.21 2 A 1 ATOM 11 C C . TRP A 0 2 . 5.249 9.930 -3.212 1.00 53.21 2 A 1 ATOM 12 C CB . TRP A 0 2 . 3.188 9.601 -4.656 1.00 53.21 2 A 1 ATOM 13 O O . TRP A 0 2 . 6.377 9.970 -3.683 1.00 53.21 2 A 1 ATOM 14 C CG . TRP A 0 2 . 2.346 8.677 -5.496 1.00 53.21 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . 1.311 7.908 -5.076 1.00 53.21 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . 2.459 8.424 -6.936 1.00 53.21 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . 1.484 7.449 -7.303 1.00 53.21 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . 3.283 8.921 -7.970 1.00 53.21 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . 0.825 7.160 -6.131 1.00 53.21 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . 2.173 7.491 -9.616 1.00 53.21 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . 1.337 6.977 -8.613 1.00 53.21 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . 3.138 8.461 -9.294 1.00 53.21 2 A 1 ATOM 23 N N . LEU A 0 3 . 4.911 10.684 -2.164 1.00 56.08 3 A 1 ATOM 24 C CA . LEU A 0 3 . 5.748 11.758 -1.617 1.00 56.08 3 A 1 ATOM 25 C C . LEU A 0 3 . 6.996 11.288 -0.844 1.00 56.08 3 A 1 ATOM 26 C CB . LEU A 0 3 . 4.848 12.629 -0.726 1.00 56.08 3 A 1 ATOM 27 O O . LEU A 0 3 . 8.019 11.959 -0.888 1.00 56.08 3 A 1 ATOM 28 C CG . LEU A 0 3 . 3.692 13.316 -1.487 1.00 56.08 3 A 1 ATOM 29 C CD1 . LEU A 0 3 . 2.561 13.779 -0.566 1.00 56.08 3 A 1 ATOM 30 C CD2 . LEU A 0 3 . 4.174 14.490 -2.335 1.00 56.08 3 A 1 ATOM 31 N N . SER A 0 4 . 6.927 10.146 -0.152 1.00 58.83 4 A 1 ATOM 32 C CA . SER A 0 4 . 8.073 9.543 0.557 1.00 58.83 4 A 1 ATOM 33 C C . SER A 0 4 . 9.144 9.103 -0.438 1.00 58.83 4 A 1 ATOM 34 C CB . SER A 0 4 . 7.540 8.345 1.357 1.00 58.83 4 A 1 ATOM 35 O O . SER A 0 4 . 10.341 9.284 -0.235 1.00 58.83 4 A 1 ATOM 36 O OG . SER A 0 4 . 8.511 7.475 1.884 1.00 58.83 4 A 1 ATOM 37 N N . TYR A 0 5 . 8.700 8.594 -1.577 1.00 61.94 5 A 1 ATOM 38 C CA . TYR A 0 5 . 9.590 8.025 -2.563 1.00 61.94 5 A 1 ATOM 39 C C . TYR A 0 5 . 10.173 9.028 -3.545 1.00 61.94 5 A 1 ATOM 40 C CB . TYR A 0 5 . 8.831 6.948 -3.272 1.00 61.94 5 A 1 ATOM 41 O O . TYR A 0 5 . 11.307 8.832 -3.967 1.00 61.94 5 A 1 ATOM 42 C CG . TYR A 0 5 . 8.598 5.735 -2.389 1.00 61.94 5 A 1 ATOM 43 C CD1 . TYR A 0 5 . 9.634 4.791 -2.230 1.00 61.94 5 A 1 ATOM 44 C CD2 . TYR A 0 5 . 7.315 5.464 -1.875 1.00 61.94 5 A 1 ATOM 45 C CE1 . TYR A 0 5 . 9.381 3.567 -1.588 1.00 61.94 5 A 1 ATOM 46 C CE2 . TYR A 0 5 . 7.070 4.254 -1.200 1.00 61.94 5 A 1 ATOM 47 O OH . TYR A 0 5 . 7.842 2.136 -0.436 1.00 61.94 5 A 1 ATOM 48 C CZ . TYR A 0 5 . 8.098 3.304 -1.067 1.00 61.94 5 A 1 ATOM 49 N N . LEU A 0 6 . 9.489 10.146 -3.813 1.00 62.75 6 A 1 ATOM 50 C CA . LEU A 0 6 . 10.131 11.300 -4.450 1.00 62.75 6 A 1 ATOM 51 C C . LEU A 0 6 . 11.395 11.727 -3.677 1.00 62.75 6 A 1 ATOM 52 C CB . LEU A 0 6 . 9.122 12.459 -4.557 1.00 62.75 6 A 1 ATOM 53 O O . LEU A 0 6 . 12.386 12.112 -4.292 1.00 62.75 6 A 1 ATOM 54 C CG . LEU A 0 6 . 8.051 12.268 -5.649 1.00 62.75 6 A 1 ATOM 55 C CD1 . LEU A 0 6 . 6.962 13.331 -5.492 1.00 62.75 6 A 1 ATOM 56 C CD2 . LEU A 0 6 . 8.630 12.388 -7.058 1.00 62.75 6 A 1 ATOM 57 N N . CYS A 0 7 . 11.418 11.574 -2.343 1.00 64.75 7 A 1 ATOM 58 C CA . CYS A 0 7 . 12.627 11.824 -1.554 1.00 64.75 7 A 1 ATOM 59 C C . CYS A 0 7 . 13.748 10.799 -1.840 1.00 64.75 7 A 1 ATOM 60 C CB . CYS A 0 7 . 12.313 11.841 -0.046 1.00 64.75 7 A 1 ATOM 61 O O . CYS A 0 7 . 14.917 11.174 -1.831 1.00 64.75 7 A 1 ATOM 62 S SG . CYS A 0 7 . 10.895 12.809 0.569 1.00 64.75 7 A 1 ATOM 63 N N . HIS A 0 8 . 13.414 9.524 -2.085 1.00 64.51 8 A 1 ATOM 64 C CA . HIS A 0 8 . 14.395 8.475 -2.402 1.00 64.51 8 A 1 ATOM 65 C C . HIS A 0 8 . 14.920 8.575 -3.839 1.00 64.51 8 A 1 ATOM 66 C CB . HIS A 0 8 . 13.803 7.083 -2.123 1.00 64.51 8 A 1 ATOM 67 O O . HIS A 0 8 . 16.122 8.432 -4.045 1.00 64.51 8 A 1 ATOM 68 C CG . HIS A 0 8 . 13.719 6.771 -0.650 1.00 64.51 8 A 1 ATOM 69 C CD2 . HIS A 0 8 . 12.591 6.693 0.123 1.00 64.51 8 A 1 ATOM 70 N ND1 . HIS A 0 8 . 14.793 6.538 0.177 1.00 64.51 8 A 1 ATOM 71 C CE1 . HIS A 0 8 . 14.326 6.330 1.419 1.00 64.51 8 A 1 ATOM 72 N NE2 . HIS A 0 8 . 12.989 6.447 1.443 1.00 64.51 8 A 1 ATOM 73 N N . ILE A 0 9 . 14.056 8.891 -4.809 1.00 65.38 9 A 1 ATOM 74 C CA . ILE A 0 9 . 14.442 9.069 -6.218 1.00 65.38 9 A 1 ATOM 75 C C . ILE A 0 9 . 15.450 10.218 -6.355 1.00 65.38 9 A 1 ATOM 76 C CB . ILE A 0 9 . 13.186 9.268 -7.100 1.00 65.38 9 A 1 ATOM 77 O O . ILE A 0 9 . 16.492 10.036 -6.975 1.00 65.38 9 A 1 ATOM 78 C CG1 . ILE A 0 9 . 12.352 7.965 -7.130 1.00 65.38 9 A 1 ATOM 79 C CG2 . ILE A 0 9 . 13.576 9.682 -8.531 1.00 65.38 9 A 1 ATOM 80 C CD1 . ILE A 0 9 . 10.965 8.119 -7.767 1.00 65.38 9 A 1 ATOM 81 N N . ASN A 0 10 . 15.213 11.358 -5.693 1.00 63.85 10 A 1 ATOM 82 C CA . ASN A 0 10 . 16.152 12.489 -5.710 1.00 63.85 10 A 1 ATOM 83 C C . ASN A 0 10 . 17.527 12.145 -5.109 1.00 63.85 10 A 1 ATOM 84 C CB . ASN A 0 10 . 15.519 13.671 -4.953 1.00 63.85 10 A 1 ATOM 85 O O . ASN A 0 10 . 18.536 12.700 -5.529 1.00 63.85 10 A 1 ATOM 86 C CG . ASN A 0 10 . 14.400 14.346 -5.725 1.00 63.85 10 A 1 ATOM 87 N ND2 . ASN A 0 10 . 13.497 15.014 -5.047 1.00 63.85 10 A 1 ATOM 88 O OD1 . ASN A 0 10 . 14.316 14.314 -6.936 1.00 63.85 10 A 1 ATOM 89 N N . LEU A 0 11 . 17.580 11.235 -4.130 1.00 60.79 11 A 1 ATOM 90 C CA . LEU A 0 11 . 18.836 10.766 -3.533 1.00 60.79 11 A 1 ATOM 91 C C . LEU A 0 11 . 19.595 9.815 -4.466 1.00 60.79 11 A 1 ATOM 92 C CB . LEU A 0 11 . 18.527 10.100 -2.176 1.00 60.79 11 A 1 ATOM 93 O O . LEU A 0 11 . 20.814 9.907 -4.561 1.00 60.79 11 A 1 ATOM 94 C CG . LEU A 0 11 . 18.799 11.030 -0.981 1.00 60.79 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 17.972 10.608 0.236 1.00 60.79 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 20.277 10.993 -0.584 1.00 60.79 11 A 1 ATOM 97 N N . LEU A 0 12 . 18.884 8.919 -5.155 1.00 63.30 12 A 1 ATOM 98 C CA . LEU A 0 12 . 19.495 7.927 -6.042 1.00 63.30 12 A 1 ATOM 99 C C . LEU A 0 12 . 19.958 8.544 -7.367 1.00 63.30 12 A 1 ATOM 100 C CB . LEU A 0 12 . 18.517 6.755 -6.242 1.00 63.30 12 A 1 ATOM 101 O O . LEU A 0 12 . 21.039 8.203 -7.838 1.00 63.30 12 A 1 ATOM 102 C CG . LEU A 0 12 . 18.337 5.914 -4.961 1.00 63.30 12 A 1 ATOM 103 C CD1 . LEU A 0 12 . 17.141 4.970 -5.035 1.00 63.30 12 A 1 ATOM 104 C CD2 . LEU A 0 12 . 19.565 5.053 -4.661 1.00 63.30 12 A 1 ATOM 105 N N . LEU A 0 13 . 19.217 9.513 -7.914 1.00 62.46 13 A 1 ATOM 106 C CA . LEU A 0 13 . 19.649 10.268 -9.097 1.00 62.46 13 A 1 ATOM 107 C C . LEU A 0 13 . 20.985 10.994 -8.868 1.00 62.46 13 A 1 ATOM 108 C CB . LEU A 0 13 . 18.548 11.265 -9.502 1.00 62.46 13 A 1 ATOM 109 O O . LEU A 0 13 . 21.804 11.056 -9.779 1.00 62.46 13 A 1 ATOM 110 C CG . LEU A 0 13 . 17.333 10.619 -10.194 1.00 62.46 13 A 1 ATOM 111 C CD1 . LEU A 0 13 . 16.215 11.653 -10.329 1.00 62.46 13 A 1 ATOM 112 C CD2 . LEU A 0 13 . 17.673 10.103 -11.593 1.00 62.46 13 A 1 ATOM 113 N N . GLY A 0 14 . 21.246 11.467 -7.644 1.00 58.84 14 A 1 ATOM 114 C CA . GLY A 0 14 . 22.535 12.067 -7.289 1.00 58.84 14 A 1 ATOM 115 C C . GLY A 0 14 . 23.705 11.075 -7.256 1.00 58.84 14 A 1 ATOM 116 O O . GLY A 0 14 . 24.847 11.487 -7.421 1.00 58.84 14 A 1 ATOM 117 N N . LEU A 0 15 . 23.443 9.776 -7.069 1.00 56.41 15 A 1 ATOM 118 C CA . LEU A 0 15 . 24.483 8.739 -7.043 1.00 56.41 15 A 1 ATOM 119 C C . LEU A 0 15 . 24.822 8.216 -8.442 1.00 56.41 15 A 1 ATOM 120 C CB . LEU A 0 15 . 24.048 7.591 -6.113 1.00 56.41 15 A 1 ATOM 121 O O . LEU A 0 15 . 25.983 7.927 -8.713 1.00 56.41 15 A 1 ATOM 122 C CG . LEU A 0 15 . 24.027 7.963 -4.619 1.00 56.41 15 A 1 ATOM 123 C CD1 . LEU A 0 15 . 23.383 6.834 -3.816 1.00 56.41 15 A 1 ATOM 124 C CD2 . LEU A 0 15 . 25.433 8.190 -4.057 1.00 56.41 15 A 1 ATOM 125 N N . ILE A 0 16 . 23.835 8.135 -9.341 1.00 59.17 16 A 1 ATOM 126 C CA . ILE A 0 16 . 24.035 7.624 -10.710 1.00 59.17 16 A 1 ATOM 127 C C . ILE A 0 16 . 24.964 8.541 -11.525 1.00 59.17 16 A 1 ATOM 128 C CB . ILE A 0 16 . 22.665 7.387 -11.393 1.00 59.17 16 A 1 ATOM 129 O O . ILE A 0 16 . 25.703 8.067 -12.383 1.00 59.17 16 A 1 ATOM 130 C CG1 . ILE A 0 16 . 21.897 6.260 -10.657 1.00 59.17 16 A 1 ATOM 131 C CG2 . ILE A 0 16 . 22.824 7.018 -12.881 1.00 59.17 16 A 1 ATOM 132 C CD1 . ILE A 0 16 . 20.433 6.101 -11.087 1.00 59.17 16 A 1 ATOM 133 N N . GLN A 0 17 . 25.009 9.843 -11.227 1.00 55.43 17 A 1 ATOM 134 C CA . GLN A 0 17 . 25.912 10.772 -11.918 1.00 55.43 17 A 1 ATOM 135 C C . GLN A 0 17 . 27.404 10.553 -11.598 1.00 55.43 17 A 1 ATOM 136 C CB . GLN A 0 17 . 25.486 12.220 -11.627 1.00 55.43 17 A 1 ATOM 137 O O . GLN A 0 17 . 28.251 11.083 -12.311 1.00 55.43 17 A 1 ATOM 138 C CG . GLN A 0 17 . 24.152 12.557 -12.310 1.00 55.43 17 A 1 ATOM 139 C CD . GLN A 0 17 . 23.780 14.033 -12.198 1.00 55.43 17 A 1 ATOM 140 N NE2 . GLN A 0 17 . 23.099 14.580 -13.181 1.00 55.43 17 A 1 ATOM 141 O OE1 . GLN A 0 17 . 24.073 14.727 -11.238 1.00 55.43 17 A 1 ATOM 142 N N . ALA A 0 18 . 27.751 9.777 -10.565 1.00 52.42 18 A 1 ATOM 143 C CA . ALA A 0 18 . 29.135 9.657 -10.107 1.00 52.42 18 A 1 ATOM 144 C C . ALA A 0 18 . 29.967 8.566 -10.814 1.00 52.42 18 A 1 ATOM 145 C CB . ALA A 0 18 . 29.118 9.478 -8.584 1.00 52.42 18 A 1 ATOM 146 O O . ALA A 0 18 . 31.179 8.536 -10.627 1.00 52.42 18 A 1 ATOM 147 N N . THR A 0 19 . 29.371 7.670 -11.610 1.00 55.22 19 A 1 ATOM 148 C CA . THR A 0 19 . 30.052 6.427 -12.044 1.00 55.22 19 A 1 ATOM 149 C C . THR A 0 19 . 30.395 6.344 -13.538 1.00 55.22 19 A 1 ATOM 150 C CB . THR A 0 19 . 29.301 5.177 -11.551 1.00 55.22 19 A 1 ATOM 151 O O . THR A 0 19 . 30.527 5.248 -14.067 1.00 55.22 19 A 1 ATOM 152 C CG2 . THR A 0 19 . 29.187 5.137 -10.026 1.00 55.22 19 A 1 ATOM 153 O OG1 . THR A 0 19 . 27.993 5.150 -12.073 1.00 55.22 19 A 1 ATOM 154 N N . GLN A 0 20 . 30.559 7.464 -14.249 1.00 53.16 20 A 1 ATOM 155 C CA . GLN A 0 20 . 30.878 7.463 -15.692 1.00 53.16 20 A 1 ATOM 156 C C . GLN A 0 20 . 32.387 7.356 -16.030 1.00 53.16 20 A 1 ATOM 157 C CB . GLN A 0 20 . 30.205 8.662 -16.393 1.00 53.16 20 A 1 ATOM 158 O O . GLN A 0 20 . 32.865 8.101 -16.880 1.00 53.16 20 A 1 ATOM 159 C CG . GLN A 0 20 . 28.685 8.515 -16.516 1.00 53.16 20 A 1 ATOM 160 C CD . GLN A 0 20 . 28.072 9.585 -17.417 1.00 53.16 20 A 1 ATOM 161 N NE2 . GLN A 0 20 . 26.924 9.326 -18.005 1.00 53.16 20 A 1 ATOM 162 O OE1 . GLN A 0 20 . 28.574 10.679 -17.609 1.00 53.16 20 A 1 ATOM 163 N N . TYR A 0 21 . 33.153 6.446 -15.413 1.00 47.60 21 A 1 ATOM 164 C CA . TYR A 0 21 . 34.579 6.259 -15.750 1.00 47.60 21 A 1 ATOM 165 C C . TYR A 0 21 . 34.967 4.793 -16.067 1.00 47.60 21 A 1 ATOM 166 C CB . TYR A 0 21 . 35.476 6.907 -14.675 1.00 47.60 21 A 1 ATOM 167 O O . TYR A 0 21 . 34.569 3.881 -15.350 1.00 47.60 21 A 1 ATOM 168 C CG . TYR A 0 21 . 35.669 8.412 -14.847 1.00 47.60 21 A 1 ATOM 169 C CD1 . TYR A 0 21 . 36.684 8.891 -15.701 1.00 47.60 21 A 1 ATOM 170 C CD2 . TYR A 0 21 . 34.836 9.331 -14.176 1.00 47.60 21 A 1 ATOM 171 C CE1 . TYR A 0 21 . 36.859 10.275 -15.895 1.00 47.60 21 A 1 ATOM 172 C CE2 . TYR A 0 21 . 35.008 10.718 -14.366 1.00 47.60 21 A 1 ATOM 173 O OH . TYR A 0 21 . 36.186 12.528 -15.426 1.00 47.60 21 A 1 ATOM 174 C CZ . TYR A 0 21 . 36.019 11.192 -15.232 1.00 47.60 21 A 1 ATOM 175 N N . GLU A 0 22 . 35.795 4.654 -17.121 1.00 52.95 22 A 1 ATOM 176 C CA . GLU A 0 22 . 36.543 3.494 -17.681 1.00 52.95 22 A 1 ATOM 177 C C . GLU A 0 22 . 35.805 2.499 -18.616 1.00 52.95 22 A 1 ATOM 178 C CB . GLU A 0 22 . 37.445 2.827 -16.630 1.00 52.95 22 A 1 ATOM 179 O O . GLU A 0 22 . 34.733 2.009 -18.315 1.00 52.95 22 A 1 ATOM 180 C CG . GLU A 0 22 . 38.530 3.810 -16.150 1.00 52.95 22 A 1 ATOM 181 C CD . GLU A 0 22 . 39.523 3.208 -15.147 1.00 52.95 22 A 1 ATOM 182 O OE1 . GLU A 0 22 . 40.517 3.912 -14.859 1.00 52.95 22 A 1 ATOM 183 O OE2 . GLU A 0 22 . 39.291 2.072 -14.679 1.00 52.95 22 A 1 ATOM 184 N N . ASN A 0 23 . 36.394 2.193 -19.789 1.00 55.52 23 A 1 ATOM 185 C CA . ASN A 0 23 . 35.688 1.969 -21.075 1.00 55.52 23 A 1 ATOM 186 C C . ASN A 0 23 . 35.650 0.524 -21.654 1.00 55.52 23 A 1 ATOM 187 C CB . ASN A 0 23 . 36.264 2.971 -22.111 1.00 55.52 23 A 1 ATOM 188 O O . ASN A 0 23 . 35.558 0.358 -22.864 1.00 55.52 23 A 1 ATOM 189 C CG . ASN A 0 23 . 35.767 4.395 -21.965 1.00 55.52 23 A 1 ATOM 190 N ND2 . ASN A 0 23 . 36.495 5.352 -22.490 1.00 55.52 23 A 1 ATOM 191 O OD1 . ASN A 0 23 . 34.727 4.684 -21.405 1.00 55.52 23 A 1 ATOM 192 N N . SER A 0 24 . 35.708 -0.546 -20.858 1.00 57.64 24 A 1 ATOM 193 C CA . SER A 0 24 . 35.337 -1.893 -21.371 1.00 57.64 24 A 1 ATOM 194 C C . SER A 0 24 . 34.944 -2.862 -20.264 1.00 57.64 24 A 1 ATOM 195 C CB . SER A 0 24 . 36.468 -2.520 -22.199 1.00 57.64 24 A 1 ATOM 196 O O . SER A 0 24 . 33.922 -3.541 -20.352 1.00 57.64 24 A 1 ATOM 197 O OG . SER A 0 24 . 37.631 -2.719 -21.413 1.00 57.64 24 A 1 ATOM 198 N N . PHE A 0 25 . 35.696 -2.853 -19.159 1.00 62.13 25 A 1 ATOM 199 C CA . PHE A 0 25 . 35.290 -3.522 -17.924 1.00 62.13 25 A 1 ATOM 200 C C . PHE A 0 25 . 33.936 -2.986 -17.429 1.00 62.13 25 A 1 ATOM 201 C CB . PHE A 0 25 . 36.392 -3.342 -16.872 1.00 62.13 25 A 1 ATOM 202 O O . PHE A 0 25 . 33.098 -3.751 -16.956 1.00 62.13 25 A 1 ATOM 203 C CG . PHE A 0 25 . 36.139 -4.141 -15.610 1.00 62.13 25 A 1 ATOM 204 C CD1 . PHE A 0 25 . 35.624 -3.514 -14.459 1.00 62.13 25 A 1 ATOM 205 C CD2 . PHE A 0 25 . 36.393 -5.525 -15.599 1.00 62.13 25 A 1 ATOM 206 C CE1 . PHE A 0 25 . 35.365 -4.271 -13.303 1.00 62.13 25 A 1 ATOM 207 C CE2 . PHE A 0 25 . 36.133 -6.281 -14.443 1.00 62.13 25 A 1 ATOM 208 C CZ . PHE A 0 25 . 35.619 -5.654 -13.295 1.00 62.13 25 A 1 ATOM 209 N N . SER A 0 26 . 33.686 -1.688 -17.634 1.00 74.84 26 A 1 ATOM 210 C CA . SER A 0 26 . 32.393 -1.058 -17.361 1.00 74.84 26 A 1 ATOM 211 C C . SER A 0 26 . 31.263 -1.603 -18.233 1.00 74.84 26 A 1 ATOM 212 C CB . SER A 0 26 . 32.520 0.447 -17.549 1.00 74.84 26 A 1 ATOM 213 O O . SER A 0 26 . 30.165 -1.774 -17.720 1.00 74.84 26 A 1 ATOM 214 O OG . SER A 0 26 . 31.356 1.149 -17.184 1.00 74.84 26 A 1 ATOM 215 N N . ASP A 0 27 . 31.511 -1.971 -19.494 1.00 78.69 27 A 1 ATOM 216 C CA . ASP A 0 27 . 30.461 -2.493 -20.379 1.00 78.69 27 A 1 ATOM 217 C C . ASP A 0 27 . 30.017 -3.899 -19.968 1.00 78.69 27 A 1 ATOM 218 C CB . ASP A 0 27 . 30.935 -2.516 -21.838 1.00 78.69 27 A 1 ATOM 219 O O . ASP A 0 27 . 28.817 -4.165 -19.851 1.00 78.69 27 A 1 ATOM 220 C CG . ASP A 0 27 . 31.078 -1.130 -22.469 1.00 78.69 27 A 1 ATOM 221 O OD1 . ASP A 0 27 . 30.452 -0.173 -21.962 1.00 78.69 27 A 1 ATOM 222 O OD2 . ASP A 0 27 . 31.787 -1.058 -23.493 1.00 78.69 27 A 1 ATOM 223 N N . LEU A 0 28 . 30.973 -4.798 -19.695 1.00 80.11 28 A 1 ATOM 224 C CA . LEU A 0 28 . 30.664 -6.143 -19.200 1.00 80.11 28 A 1 ATOM 225 C C . LEU A 0 28 . 29.961 -6.072 -17.838 1.00 80.11 28 A 1 ATOM 226 C CB . LEU A 0 28 . 31.953 -6.981 -19.126 1.00 80.11 28 A 1 ATOM 227 O O . LEU A 0 28 . 28.955 -6.752 -17.623 1.00 80.11 28 A 1 ATOM 228 C CG . LEU A 0 28 . 31.723 -8.433 -18.652 1.00 80.11 28 A 1 ATOM 229 C CD1 . LEU A 0 28 . 30.876 -9.240 -19.639 1.00 80.11 28 A 1 ATOM 230 C CD2 . LEU A 0 28 . 33.066 -9.142 -18.484 1.00 80.11 28 A 1 ATOM 231 N N . LEU A 0 29 . 30.450 -5.213 -16.939 1.00 81.49 29 A 1 ATOM 232 C CA . LEU A 0 29 . 29.833 -4.989 -15.636 1.00 81.49 29 A 1 ATOM 233 C C . LEU A 0 29 . 28.428 -4.385 -15.773 1.00 81.49 29 A 1 ATOM 234 C CB . LEU A 0 29 . 30.763 -4.091 -14.804 1.00 81.49 29 A 1 ATOM 235 O O . LEU A 0 29 . 27.515 -4.815 -15.073 1.00 81.49 29 A 1 ATOM 236 C CG . LEU A 0 29 . 30.278 -3.839 -13.366 1.00 81.49 29 A 1 ATOM 237 C CD1 . LEU A 0 29 . 30.248 -5.122 -12.532 1.00 81.49 29 A 1 ATOM 238 C CD2 . LEU A 0 29 . 31.212 -2.842 -12.680 1.00 81.49 29 A 1 ATOM 239 N N . ALA A 0 30 . 28.218 -3.431 -16.682 1.00 82.74 30 A 1 ATOM 240 C CA . ALA A 0 30 . 26.912 -2.832 -16.953 1.00 82.74 30 A 1 ATOM 241 C C . ALA A 0 30 . 25.929 -3.861 -17.521 1.00 82.74 30 A 1 ATOM 242 C CB . ALA A 0 30 . 27.078 -1.646 -17.912 1.00 82.74 30 A 1 ATOM 243 O O . ALA A 0 30 . 24.765 -3.884 -17.115 1.00 82.74 30 A 1 ATOM 244 N N . TYR A 0 31 . 26.392 -4.744 -18.409 1.00 84.50 31 A 1 ATOM 245 C CA . TYR A 0 31 . 25.595 -5.850 -18.928 1.00 84.50 31 A 1 ATOM 246 C C . TYR A 0 31 . 25.178 -6.821 -17.814 1.00 84.50 31 A 1 ATOM 247 C CB . TYR A 0 31 . 26.371 -6.565 -20.039 1.00 84.50 31 A 1 ATOM 248 O O . TYR A 0 31 . 23.988 -7.105 -17.668 1.00 84.50 31 A 1 ATOM 249 C CG . TYR A 0 31 . 25.596 -7.717 -20.640 1.00 84.50 31 A 1 ATOM 250 C CD1 . TYR A 0 31 . 25.836 -9.034 -20.204 1.00 84.50 31 A 1 ATOM 251 C CD2 . TYR A 0 31 . 24.615 -7.464 -21.616 1.00 84.50 31 A 1 ATOM 252 C CE1 . TYR A 0 31 . 25.093 -10.097 -20.749 1.00 84.50 31 A 1 ATOM 253 C CE2 . TYR A 0 31 . 23.861 -8.524 -22.155 1.00 84.50 31 A 1 ATOM 254 O OH . TYR A 0 31 . 23.374 -10.875 -22.224 1.00 84.50 31 A 1 ATOM 255 C CZ . TYR A 0 31 . 24.098 -9.844 -21.714 1.00 84.50 31 A 1 ATOM 256 N N . GLN A 0 32 . 26.121 -7.263 -16.973 1.00 86.84 32 A 1 ATOM 257 C CA . GLN A 0 32 . 25.828 -8.110 -15.809 1.00 86.84 32 A 1 ATOM 258 C C . GLN A 0 32 . 24.848 -7.427 -14.848 1.00 86.84 32 A 1 ATOM 259 C CB . GLN A 0 32 . 27.128 -8.450 -15.068 1.00 86.84 32 A 1 ATOM 260 O O . GLN A 0 32 . 23.836 -8.014 -14.471 1.00 86.84 32 A 1 ATOM 261 C CG . GLN A 0 32 . 27.977 -9.486 -15.816 1.00 86.84 32 A 1 ATOM 262 C CD . GLN A 0 32 . 29.293 -9.785 -15.104 1.00 86.84 32 A 1 ATOM 263 N NE2 . GLN A 0 32 . 29.941 -10.883 -15.426 1.00 86.84 32 A 1 ATOM 264 O OE1 . GLN A 0 32 . 29.774 -9.052 -14.256 1.00 86.84 32 A 1 ATOM 265 N N . LYS A 0 33 . 25.080 -6.148 -14.529 1.00 86.56 33 A 1 ATOM 266 C CA . LYS A 0 33 . 24.188 -5.345 -13.683 1.00 86.56 33 A 1 ATOM 267 C C . LYS A 0 33 . 22.779 -5.270 -14.257 1.00 86.56 33 A 1 ATOM 268 C CB . LYS A 0 33 . 24.765 -3.924 -13.541 1.00 86.56 33 A 1 ATOM 269 O O . LYS A 0 33 . 21.802 -5.343 -13.515 1.00 86.56 33 A 1 ATOM 270 C CG . LYS A 0 33 . 24.227 -3.183 -12.312 1.00 86.56 33 A 1 ATOM 271 C CD . LYS A 0 33 . 24.976 -3.692 -11.080 1.00 86.56 33 A 1 ATOM 272 C CE . LYS A 0 33 . 24.427 -3.114 -9.785 1.00 86.56 33 A 1 ATOM 273 N NZ . LYS A 0 33 . 25.020 -3.877 -8.666 1.00 86.56 33 A 1 ATOM 274 N N . LYS A 0 34 . 22.659 -5.114 -15.576 1.00 88.60 34 A 1 ATOM 275 C CA . LYS A 0 34 . 21.365 -5.085 -16.254 1.00 88.60 34 A 1 ATOM 276 C C . LYS A 0 34 . 20.651 -6.429 -16.157 1.00 88.60 34 A 1 ATOM 277 C CB . LYS A 0 34 . 21.551 -4.643 -17.705 1.00 88.60 34 A 1 ATOM 278 O O . LYS A 0 34 . 19.449 -6.423 -15.916 1.00 88.60 34 A 1 ATOM 279 C CG . LYS A 0 34 . 20.192 -4.436 -18.389 1.00 88.60 34 A 1 ATOM 280 C CD . LYS A 0 34 . 20.437 -3.899 -19.792 1.00 88.60 34 A 1 ATOM 281 C CE . LYS A 0 34 . 19.156 -3.556 -20.548 1.00 88.60 34 A 1 ATOM 282 N NZ . LYS A 0 34 . 19.472 -2.789 -21.779 1.00 88.60 34 A 1 ATOM 283 N N . LEU A 0 35 . 21.360 -7.550 -16.309 1.00 90.02 35 A 1 ATOM 284 C CA . LEU A 0 35 . 20.783 -8.884 -16.116 1.00 90.02 35 A 1 ATOM 285 C C . LEU A 0 35 . 20.270 -9.074 -14.682 1.00 90.02 35 A 1 ATOM 286 C CB . LEU A 0 35 . 21.804 -9.974 -16.488 1.00 90.02 35 A 1 ATOM 287 O O . LEU A 0 35 . 19.104 -9.419 -14.512 1.00 90.02 35 A 1 ATOM 288 C CG . LEU A 0 35 . 22.075 -10.138 -17.993 1.00 90.02 35 A 1 ATOM 289 C CD1 . LEU A 0 35 . 23.173 -11.183 -18.177 1.00 90.02 35 A 1 ATOM 290 C CD2 . LEU A 0 35 . 20.838 -10.613 -18.762 1.00 90.02 35 A 1 ATOM 291 N N . GLU A 0 36 . 21.074 -8.744 -13.666 1.00 90.55 36 A 1 ATOM 292 C CA . GLU A 0 36 . 20.652 -8.800 -12.253 1.00 90.55 36 A 1 ATOM 293 C C . GLU A 0 36 . 19.392 -7.957 -11.999 1.00 90.55 36 A 1 ATOM 294 C CB . GLU A 0 36 . 21.762 -8.244 -11.343 1.00 90.55 36 A 1 ATOM 295 O O . GLU A 0 36 . 18.449 -8.388 -11.333 1.00 90.55 36 A 1 ATOM 296 C CG . GLU A 0 36 . 23.026 -9.104 -11.233 1.00 90.55 36 A 1 ATOM 297 C CD . GLU A 0 36 . 24.121 -8.437 -10.371 1.00 90.55 36 A 1 ATOM 298 O OE1 . GLU A 0 36 . 25.151 -9.103 -10.139 1.00 90.55 36 A 1 ATOM 299 O OE2 . GLU A 0 36 . 23.962 -7.260 -9.933 1.00 90.55 36 A 1 ATOM 300 N N . LEU A 0 37 . 19.355 -6.739 -12.547 1.00 90.30 37 A 1 ATOM 301 C CA . LEU A 0 37 . 18.202 -5.852 -12.418 1.00 90.30 37 A 1 ATOM 302 C C . LEU A 0 37 . 16.966 -6.393 -13.144 1.00 90.30 37 A 1 ATOM 303 C CB . LEU A 0 37 . 18.564 -4.457 -12.947 1.00 90.30 37 A 1 ATOM 304 O O . LEU A 0 37 . 15.860 -6.211 -12.641 1.00 90.30 37 A 1 ATOM 305 C CG . LEU A 0 37 . 19.484 -3.631 -12.036 1.00 90.30 37 A 1 ATOM 306 C CD1 . LEU A 0 37 . 19.882 -2.362 -12.787 1.00 90.30 37 A 1 ATOM 307 C CD2 . LEU A 0 37 . 18.789 -3.211 -10.737 1.00 90.30 37 A 1 ATOM 308 N N . LEU A 0 38 . 17.125 -7.043 -14.301 1.00 93.78 38 A 1 ATOM 309 C CA . LEU A 0 38 . 16.022 -7.676 -15.030 1.00 93.78 38 A 1 ATOM 310 C C . LEU A 0 38 . 15.435 -8.859 -14.253 1.00 93.78 38 A 1 ATOM 311 C CB . LEU A 0 38 . 16.505 -8.133 -16.419 1.00 93.78 38 A 1 ATOM 312 O O . LEU A 0 38 . 14.212 -8.994 -14.196 1.00 93.78 38 A 1 ATOM 313 C CG . LEU A 0 38 . 16.633 -7.004 -17.455 1.00 93.78 38 A 1 ATOM 314 C CD1 . LEU A 0 38 . 17.400 -7.513 -18.678 1.00 93.78 38 A 1 ATOM 315 C CD2 . LEU A 0 38 . 15.263 -6.516 -17.937 1.00 93.78 38 A 1 ATOM 316 N N . GLU A 0 39 . 16.275 -9.679 -13.622 1.00 95.17 39 A 1 ATOM 317 C CA . GLU A 0 39 . 15.819 -10.765 -12.748 1.00 95.17 39 A 1 ATOM 318 C C . GLU A 0 39 . 15.039 -10.226 -11.547 1.00 95.17 39 A 1 ATOM 319 C CB . GLU A 0 39 . 17.016 -11.570 -12.231 1.00 95.17 39 A 1 ATOM 320 O O . GLU A 0 39 . 13.954 -10.711 -11.222 1.00 95.17 39 A 1 ATOM 321 C CG . GLU A 0 39 . 17.693 -12.417 -13.315 1.00 95.17 39 A 1 ATOM 322 C CD . GLU A 0 39 . 18.887 -13.215 -12.768 1.00 95.17 39 A 1 ATOM 323 O OE1 . GLU A 0 39 . 19.492 -13.949 -13.579 1.00 95.17 39 A 1 ATOM 324 O OE2 . GLU A 0 39 . 19.158 -13.126 -11.545 1.00 95.17 39 A 1 ATOM 325 N N . GLU A 0 40 . 15.557 -9.185 -10.896 1.00 93.73 40 A 1 ATOM 326 C CA . GLU A 0 40 . 14.877 -8.548 -9.770 1.00 93.73 40 A 1 ATOM 327 C C . GLU A 0 40 . 13.563 -7.872 -10.202 1.00 93.73 40 A 1 ATOM 328 C CB . GLU A 0 40 . 15.855 -7.566 -9.111 1.00 93.73 40 A 1 ATOM 329 O O . GLU A 0 40 . 12.552 -7.951 -9.498 1.00 93.73 40 A 1 ATOM 330 C CG . GLU A 0 40 . 15.394 -7.082 -7.733 1.00 93.73 40 A 1 ATOM 331 C CD . GLU A 0 40 . 15.266 -8.181 -6.664 1.00 93.73 40 A 1 ATOM 332 O OE1 . GLU A 0 40 . 14.589 -7.900 -5.649 1.00 93.73 40 A 1 ATOM 333 O OE2 . GLU A 0 40 . 15.839 -9.291 -6.823 1.00 93.73 40 A 1 ATOM 334 N N . LEU A 0 41 . 13.532 -7.270 -11.396 1.00 94.86 41 A 1 ATOM 335 C CA . LEU A 0 41 . 12.322 -6.703 -11.987 1.00 94.86 41 A 1 ATOM 336 C C . LEU A 0 41 . 11.241 -7.776 -12.200 1.00 94.86 41 A 1 ATOM 337 C CB . LEU A 0 41 . 12.687 -6.001 -13.309 1.00 94.86 41 A 1 ATOM 338 O O . LEU A 0 41 . 10.069 -7.520 -11.902 1.00 94.86 41 A 1 ATOM 339 C CG . LEU A 0 41 . 11.529 -5.195 -13.920 1.00 94.86 41 A 1 ATOM 340 C CD1 . LEU A 0 41 . 11.289 -3.902 -13.139 1.00 94.86 41 A 1 ATOM 341 C CD2 . LEU A 0 41 . 11.836 -4.825 -15.370 1.00 94.86 41 A 1 ATOM 342 N N . ASP A 0 42 . 11.610 -8.977 -12.661 1.00 96.92 42 A 1 ATOM 343 C CA . ASP A 0 42 . 10.656 -10.082 -12.808 1.00 96.92 42 A 1 ATOM 344 C C . ASP A 0 42 . 10.086 -10.524 -11.451 1.00 96.92 42 A 1 ATOM 345 C CB . ASP A 0 42 . 11.263 -11.266 -13.575 1.00 96.92 42 A 1 ATOM 346 O O . ASP A 0 42 . 8.871 -10.699 -11.319 1.00 96.92 42 A 1 ATOM 347 C CG . ASP A 0 42 . 10.150 -12.257 -13.949 1.00 96.92 42 A 1 ATOM 348 O OD1 . ASP A 0 42 . 9.273 -11.873 -14.766 1.00 96.92 42 A 1 ATOM 349 O OD2 . ASP A 0 42 . 10.097 -13.359 -13.362 1.00 96.92 42 A 1 ATOM 350 N N . LYS A 0 43 . 10.905 -10.569 -10.389 1.00 96.89 43 A 1 ATOM 351 C CA . LYS A 0 43 . 10.408 -10.842 -9.025 1.00 96.89 43 A 1 ATOM 352 C C . LYS A 0 43 . 9.366 -9.818 -8.575 1.00 96.89 43 A 1 ATOM 353 C CB . LYS A 0 43 . 11.548 -10.867 -8.002 1.00 96.89 43 A 1 ATOM 354 O O . LYS A 0 43 . 8.323 -10.200 -8.033 1.00 96.89 43 A 1 ATOM 355 C CG . LYS A 0 43 . 12.566 -11.987 -8.238 1.00 96.89 43 A 1 ATOM 356 C CD . LYS A 0 43 . 13.672 -11.876 -7.185 1.00 96.89 43 A 1 ATOM 357 C CE . LYS A 0 43 . 14.944 -12.587 -7.646 1.00 96.89 43 A 1 ATOM 358 N NZ . LYS A 0 43 . 16.120 -12.039 -6.932 1.00 96.89 43 A 1 ATOM 359 N N . TYR A 0 44 . 9.591 -8.525 -8.824 1.00 95.60 44 A 1 ATOM 360 C CA . TYR A 0 44 . 8.583 -7.500 -8.533 1.00 95.60 44 A 1 ATOM 361 C C . TYR A 0 44 . 7.310 -7.688 -9.356 1.00 95.60 44 A 1 ATOM 362 C CB . TYR A 0 44 . 9.122 -6.089 -8.764 1.00 95.60 44 A 1 ATOM 363 O O . TYR A 0 44 . 6.216 -7.511 -8.822 1.00 95.60 44 A 1 ATOM 364 C CG . TYR A 0 44 . 9.921 -5.556 -7.603 1.00 95.60 44 A 1 ATOM 365 C CD1 . TYR A 0 44 . 9.269 -5.208 -6.403 1.00 95.60 44 A 1 ATOM 366 C CD2 . TYR A 0 44 . 11.317 -5.466 -7.699 1.00 95.60 44 A 1 ATOM 367 C CE1 . TYR A 0 44 . 10.017 -4.773 -5.292 1.00 95.60 44 A 1 ATOM 368 C CE2 . TYR A 0 44 . 12.063 -5.070 -6.580 1.00 95.60 44 A 1 ATOM 369 O OH . TYR A 0 44 . 12.170 -4.311 -4.320 1.00 95.60 44 A 1 ATOM 370 C CZ . TYR A 0 44 . 11.422 -4.705 -5.384 1.00 95.60 44 A 1 ATOM 371 N N . LYS A 0 45 . 7.420 -8.082 -10.627 1.00 97.64 45 A 1 ATOM 372 C CA . LYS A 0 45 . 6.263 -8.369 -11.483 1.00 97.64 45 A 1 ATOM 373 C C . LYS A 0 45 . 5.417 -9.525 -10.934 1.00 97.64 45 A 1 ATOM 374 C CB . LYS A 0 45 . 6.782 -8.643 -12.898 1.00 97.64 45 A 1 ATOM 375 O O . LYS A 0 45 . 4.192 -9.402 -10.871 1.00 97.64 45 A 1 ATOM 376 C CG . LYS A 0 45 . 5.663 -8.813 -13.929 1.00 97.64 45 A 1 ATOM 377 C CD . LYS A 0 45 . 6.321 -9.135 -15.272 1.00 97.64 45 A 1 ATOM 378 C CE . LYS A 0 45 . 5.285 -9.359 -16.370 1.00 97.64 45 A 1 ATOM 379 N NZ . LYS A 0 45 . 5.978 -9.767 -17.616 1.00 97.64 45 A 1 ATOM 380 N N . GLN A 0 46 . 6.045 -10.614 -10.484 1.00 98.25 46 A 1 ATOM 381 C CA . GLN A 0 46 . 5.334 -11.732 -9.842 1.00 98.25 46 A 1 ATOM 382 C C . GLN A 0 46 . 4.697 -11.321 -8.507 1.00 98.25 46 A 1 ATOM 383 C CB . GLN A 0 46 . 6.283 -12.919 -9.603 1.00 98.25 46 A 1 ATOM 384 O O . GLN A 0 46 . 3.553 -11.682 -8.211 1.00 98.25 46 A 1 ATOM 385 C CG . GLN A 0 46 . 6.916 -13.507 -10.870 1.00 98.25 46 A 1 ATOM 386 C CD . GLN A 0 46 . 5.927 -13.925 -11.952 1.00 98.25 46 A 1 ATOM 387 N NE2 . GLN A 0 46 . 6.360 -13.900 -13.193 1.00 98.25 46 A 1 ATOM 388 O OE1 . GLN A 0 46 . 4.770 -14.268 -11.721 1.00 98.25 46 A 1 ATOM 389 N N . THR A 0 47 . 5.411 -10.518 -7.718 1.00 97.44 47 A 1 ATOM 390 C CA . THR A 0 47 . 4.911 -9.991 -6.442 1.00 97.44 47 A 1 ATOM 391 C C . THR A 0 47 . 3.688 -9.101 -6.661 1.00 97.44 47 A 1 ATOM 392 C CB . THR A 0 47 . 6.011 -9.222 -5.701 1.00 97.44 47 A 1 ATOM 393 O O . THR A 0 47 . 2.662 -9.298 -6.021 1.00 97.44 47 A 1 ATOM 394 C CG2 . THR A 0 47 . 5.550 -8.763 -4.322 1.00 97.44 47 A 1 ATOM 395 O OG1 . THR A 0 47 . 7.132 -10.055 -5.509 1.00 97.44 47 A 1 ATOM 396 N N . LEU A 0 48 . 3.734 -8.196 -7.643 1.00 98.32 48 A 1 ATOM 397 C CA . LEU A 0 48 . 2.616 -7.323 -8.006 1.00 98.32 48 A 1 ATOM 398 C C . LEU A 0 48 . 1.361 -8.093 -8.404 1.00 98.32 48 A 1 ATOM 399 C CB . LEU A 0 48 . 3.051 -6.428 -9.178 1.00 98.32 48 A 1 ATOM 400 O O . LEU A 0 48 . 0.259 -7.736 -7.988 1.00 98.32 48 A 1 ATOM 401 C CG . LEU A 0 48 . 3.868 -5.223 -8.712 1.00 98.32 48 A 1 ATOM 402 C CD1 . LEU A 0 48 . 4.571 -4.571 -9.904 1.00 98.32 48 A 1 ATOM 403 C CD2 . LEU A 0 48 . 2.925 -4.214 -8.059 1.00 98.32 48 A 1 ATOM 404 N N . LYS A 0 49 . 1.525 -9.169 -9.176 1.00 98.49 49 A 1 ATOM 405 C CA . LYS A 0 49 . 0.421 -10.065 -9.533 1.00 98.49 49 A 1 ATOM 406 C C . LYS A 0 49 . -0.203 -10.705 -8.288 1.00 98.49 49 A 1 ATOM 407 C CB . LYS A 0 49 . 0.963 -11.110 -10.513 1.00 98.49 49 A 1 ATOM 408 O O . LYS A 0 49 . -1.426 -10.781 -8.184 1.00 98.49 49 A 1 ATOM 409 C CG . LYS A 0 49 . -0.141 -12.012 -11.073 1.00 98.49 49 A 1 ATOM 410 C CD . LYS A 0 49 . 0.486 -13.043 -12.015 1.00 98.49 49 A 1 ATOM 411 C CE . LYS A 0 49 . -0.588 -13.973 -12.580 1.00 98.49 49 A 1 ATOM 412 N NZ . LYS A 0 49 . 0.031 -15.033 -13.412 1.00 98.49 49 A 1 ATOM 413 N N . THR A 0 50 . 0.628 -11.131 -7.339 1.00 98.00 50 A 1 ATOM 414 C CA . THR A 0 50 . 0.186 -11.721 -6.066 1.00 98.00 50 A 1 ATOM 415 C C . THR A 0 50 . -0.550 -10.694 -5.201 1.00 98.00 50 A 1 ATOM 416 C CB . THR A 0 50 . 1.387 -12.307 -5.309 1.00 98.00 50 A 1 ATOM 417 O O . THR A 0 50 . -1.648 -10.960 -4.710 1.00 98.00 50 A 1 ATOM 418 C CG2 . THR A 0 50 . 0.975 -13.001 -4.013 1.00 98.00 50 A 1 ATOM 419 O OG1 . THR A 0 50 . 2.031 -13.267 -6.118 1.00 98.00 50 A 1 ATOM 420 N N . ASP A 0 51 . -0.002 -9.487 -5.070 1.00 96.95 51 A 1 ATOM 421 C CA . ASP A 0 51 . -0.617 -8.376 -4.341 1.00 96.95 51 A 1 ATOM 422 C C . ASP A 0 51 . -1.979 -7.992 -4.929 1.00 96.95 51 A 1 ATOM 423 C CB . ASP A 0 51 . 0.299 -7.149 -4.410 1.00 96.95 51 A 1 ATOM 424 O O . ASP A 0 51 . -2.943 -7.767 -4.192 1.00 96.95 51 A 1 ATOM 425 C CG . ASP A 0 51 . 1.574 -7.249 -3.586 1.00 96.95 51 A 1 ATOM 426 O OD1 . ASP A 0 51 . 1.613 -8.089 -2.665 1.00 96.95 51 A 1 ATOM 427 O OD2 . ASP A 0 51 . 2.468 -6.414 -3.860 1.00 96.95 51 A 1 ATOM 428 N N . GLU A 0 52 . -2.085 -7.951 -6.260 1.00 98.06 52 A 1 ATOM 429 C CA . GLU A 0 52 . -3.339 -7.673 -6.955 1.00 98.06 52 A 1 ATOM 430 C C . GLU A 0 52 . -4.396 -8.746 -6.655 1.00 98.06 52 A 1 ATOM 431 C CB . GLU A 0 52 . -3.083 -7.560 -8.466 1.00 98.06 52 A 1 ATOM 432 O O . GLU A 0 52 . -5.547 -8.419 -6.350 1.00 98.06 52 A 1 ATOM 433 C CG . GLU A 0 52 . -4.339 -7.028 -9.165 1.00 98.06 52 A 1 ATOM 434 C CD . GLU A 0 52 . -4.264 -7.013 -10.691 1.00 98.06 52 A 1 ATOM 435 O OE1 . GLU A 0 52 . -5.351 -6.751 -11.259 1.00 98.06 52 A 1 ATOM 436 O OE2 . GLU A 0 52 . -3.206 -7.309 -11.280 1.00 98.06 52 A 1 ATOM 437 N N . GLN A 0 53 . -4.018 -10.027 -6.692 1.00 98.47 53 A 1 ATOM 438 C CA . GLN A 0 53 . -4.911 -11.137 -6.350 1.00 98.47 53 A 1 ATOM 439 C C . GLN A 0 53 . -5.382 -11.057 -4.892 1.00 98.47 53 A 1 ATOM 440 C CB . GLN A 0 53 . -4.200 -12.470 -6.612 1.00 98.47 53 A 1 ATOM 441 O O . GLN A 0 53 . -6.583 -11.162 -4.629 1.00 98.47 53 A 1 ATOM 442 C CG . GLN A 0 53 . -4.073 -12.777 -8.111 1.00 98.47 53 A 1 ATOM 443 C CD . GLN A 0 53 . -3.238 -14.026 -8.382 1.00 98.47 53 A 1 ATOM 444 N NE2 . GLN A 0 53 . -3.346 -14.614 -9.554 1.00 98.47 53 A 1 ATOM 445 O OE1 . GLN A 0 53 . -2.500 -14.533 -7.560 1.00 98.47 53 A 1 ATOM 446 N N . ASN A 0 54 . -4.468 -10.795 -3.955 1.00 97.86 54 A 1 ATOM 447 C CA . ASN A 0 54 . -4.783 -10.614 -2.537 1.00 97.86 54 A 1 ATOM 448 C C . ASN A 0 54 . -5.737 -9.433 -2.308 1.00 97.86 54 A 1 ATOM 449 C CB . ASN A 0 54 . -3.468 -10.400 -1.771 1.00 97.86 54 A 1 ATOM 450 O O . ASN A 0 54 . -6.696 -9.525 -1.529 1.00 97.86 54 A 1 ATOM 451 C CG . ASN A 0 54 . -2.654 -11.670 -1.617 1.00 97.86 54 A 1 ATOM 452 N ND2 . ASN A 0 54 . -1.360 -11.555 -1.434 1.00 97.86 54 A 1 ATOM 453 O OD1 . ASN A 0 54 . -3.180 -12.771 -1.604 1.00 97.86 54 A 1 ATOM 454 N N . LEU A 0 55 . -5.515 -8.328 -3.024 1.00 97.69 55 A 1 ATOM 455 C CA . LEU A 0 55 . -6.376 -7.156 -2.973 1.00 97.69 55 A 1 ATOM 456 C C . LEU A 0 55 . -7.784 -7.472 -3.492 1.00 97.69 55 A 1 ATOM 457 C CB . LEU A 0 55 . -5.709 -6.007 -3.749 1.00 97.69 55 A 1 ATOM 458 O O . LEU A 0 55 . -8.756 -7.170 -2.795 1.00 97.69 55 A 1 ATOM 459 C CG . LEU A 0 55 . -6.521 -4.701 -3.747 1.00 97.69 55 A 1 ATOM 460 C CD1 . LEU A 0 55 . -6.773 -4.197 -2.325 1.00 97.69 55 A 1 ATOM 461 C CD2 . LEU A 0 55 . -5.774 -3.616 -4.519 1.00 97.69 55 A 1 ATOM 462 N N . ARG A 0 56 . -7.904 -8.111 -4.665 1.00 98.36 56 A 1 ATOM 463 C CA . ARG A 0 56 . -9.193 -8.536 -5.242 1.00 98.36 56 A 1 ATOM 464 C C . ARG A 0 56 . -9.946 -9.463 -4.287 1.00 98.36 56 A 1 ATOM 465 C CB . ARG A 0 56 . -8.975 -9.226 -6.603 1.00 98.36 56 A 1 ATOM 466 O O . ARG A 0 56 . -11.096 -9.187 -3.954 1.00 98.36 56 A 1 ATOM 467 C CG . ARG A 0 56 . -8.582 -8.262 -7.739 1.00 98.36 56 A 1 ATOM 468 C CD . ARG A 0 56 . -8.313 -9.054 -9.029 1.00 98.36 56 A 1 ATOM 469 N NE . ARG A 0 56 . -7.851 -8.204 -10.147 1.00 98.36 56 A 1 ATOM 470 N NH1 . ARG A 0 56 . -9.100 -9.134 -11.845 1.00 98.36 56 A 1 ATOM 471 N NH2 . ARG A 0 56 . -7.680 -7.479 -12.286 1.00 98.36 56 A 1 ATOM 472 C CZ . ARG A 0 56 . -8.216 -8.276 -11.415 1.00 98.36 56 A 1 ATOM 473 N N . ALA A 0 57 . -9.283 -10.497 -3.767 1.00 98.48 57 A 1 ATOM 474 C CA . ALA A 0 57 . -9.881 -11.438 -2.821 1.00 98.48 57 A 1 ATOM 475 C C . ALA A 0 57 . -10.380 -10.740 -1.543 1.00 98.48 57 A 1 ATOM 476 C CB . ALA A 0 57 . -8.842 -12.516 -2.494 1.00 98.48 57 A 1 ATOM 477 O O . ALA A 0 57 . -11.468 -11.034 -1.046 1.00 98.48 57 A 1 ATOM 478 N N . THR A 0 58 . -9.616 -9.778 -1.020 1.00 98.33 58 A 1 ATOM 479 C CA . THR A 0 58 . -10.016 -9.017 0.172 1.00 98.33 58 A 1 ATOM 480 C C . THR A 0 58 . -11.192 -8.081 -0.110 1.00 98.33 58 A 1 ATOM 481 C CB . THR A 0 58 . -8.833 -8.226 0.743 1.00 98.33 58 A 1 ATOM 482 O O . THR A 0 58 . -12.081 -7.950 0.732 1.00 98.33 58 A 1 ATOM 483 C CG2 . THR A 0 58 . -9.181 -7.580 2.084 1.00 98.33 58 A 1 ATOM 484 O OG1 . THR A 0 58 . -7.760 -9.088 1.019 1.00 98.33 58 A 1 ATOM 485 N N . VAL A 0 59 . -11.233 -7.441 -1.285 1.00 97.85 59 A 1 ATOM 486 C CA . VAL A 0 59 . -12.363 -6.598 -1.713 1.00 97.85 59 A 1 ATOM 487 C C . VAL A 0 59 . -13.651 -7.416 -1.803 1.00 97.85 59 A 1 ATOM 488 C CB . VAL A 0 59 . -12.049 -5.885 -3.045 1.00 97.85 59 A 1 ATOM 489 O O . VAL A 0 59 . -14.663 -6.983 -1.251 1.00 97.85 59 A 1 ATOM 490 C CG1 . VAL A 0 59 . -13.285 -5.244 -3.691 1.00 97.85 59 A 1 ATOM 491 C CG2 . VAL A 0 59 . -11.037 -4.754 -2.807 1.00 97.85 59 A 1 ATOM 492 N N . GLU A 0 60 . -13.605 -8.608 -2.397 1.00 98.43 60 A 1 ATOM 493 C CA . GLU A 0 60 . -14.772 -9.495 -2.470 1.00 98.43 60 A 1 ATOM 494 C C . GLU A 0 60 . -15.234 -9.953 -1.080 1.00 98.43 60 A 1 ATOM 495 C CB . GLU A 0 60 . -14.472 -10.703 -3.375 1.00 98.43 60 A 1 ATOM 496 O O . GLU A 0 60 . -16.421 -9.874 -0.768 1.00 98.43 60 A 1 ATOM 497 C CG . GLU A 0 60 . -14.358 -10.335 -4.864 1.00 98.43 60 A 1 ATOM 498 C CD . GLU A 0 60 . -15.581 -9.558 -5.385 1.00 98.43 60 A 1 ATOM 499 O OE1 . GLU A 0 60 . -15.373 -8.543 -6.087 1.00 98.43 60 A 1 ATOM 500 O OE2 . GLU A 0 60 . -16.724 -9.917 -5.021 1.00 98.43 60 A 1 ATOM 501 N N . ARG A 0 61 . -14.311 -10.328 -0.181 1.00 98.18 61 A 1 ATOM 502 C CA . ARG A 0 61 . -14.662 -10.678 1.212 1.00 98.18 61 A 1 ATOM 503 C C . ARG A 0 61 . -15.327 -9.521 1.959 1.00 98.18 61 A 1 ATOM 504 C CB . ARG A 0 61 . -13.418 -11.145 1.977 1.00 98.18 61 A 1 ATOM 505 O O . ARG A 0 61 . -16.286 -9.739 2.694 1.00 98.18 61 A 1 ATOM 506 C CG . ARG A 0 61 . -12.953 -12.540 1.544 1.00 98.18 61 A 1 ATOM 507 C CD . ARG A 0 61 . -11.658 -12.894 2.281 1.00 98.18 61 A 1 ATOM 508 N NE . ARG A 0 61 . -11.135 -14.205 1.859 1.00 98.18 61 A 1 ATOM 509 N NH1 . ARG A 0 61 . -9.413 -14.346 3.374 1.00 98.18 61 A 1 ATOM 510 N NH2 . ARG A 0 61 . -9.706 -15.979 1.884 1.00 98.18 61 A 1 ATOM 511 C CZ . ARG A 0 61 . -10.093 -14.835 2.373 1.00 98.18 61 A 1 ATOM 512 N N . ILE A 0 62 . -14.837 -8.292 1.771 1.00 96.03 62 A 1 ATOM 513 C CA . ILE A 0 62 . -15.453 -7.088 2.351 1.00 96.03 62 A 1 ATOM 514 C C . ILE A 0 62 . -16.871 -6.902 1.818 1.00 96.03 62 A 1 ATOM 515 C CB . ILE A 0 62 . -14.583 -5.840 2.075 1.00 96.03 62 A 1 ATOM 516 O O . ILE A 0 62 . -17.767 -6.610 2.604 1.00 96.03 62 A 1 ATOM 517 C CG1 . ILE A 0 62 . -13.350 -5.882 2.992 1.00 96.03 62 A 1 ATOM 518 C CG2 . ILE A 0 62 . -15.352 -4.521 2.288 1.00 96.03 62 A 1 ATOM 519 C CD1 . ILE A 0 62 . -12.254 -4.899 2.580 1.00 96.03 62 A 1 ATOM 520 N N . LYS A 0 63 . -17.074 -7.072 0.508 1.00 95.55 63 A 1 ATOM 521 C CA . LYS A 0 63 . -18.386 -6.937 -0.130 1.00 95.55 63 A 1 ATOM 522 C C . LYS A 0 63 . -19.384 -7.948 0.436 1.00 95.55 63 A 1 ATOM 523 C CB . LYS A 0 63 . -18.205 -7.064 -1.645 1.00 95.55 63 A 1 ATOM 524 O O . LYS A 0 63 . -20.404 -7.530 0.971 1.00 95.55 63 A 1 ATOM 525 C CG . LYS A 0 63 . -19.521 -6.843 -2.397 1.00 95.55 63 A 1 ATOM 526 C CD . LYS A 0 63 . -19.280 -7.060 -3.889 1.00 95.55 63 A 1 ATOM 527 C CE . LYS A 0 63 . -20.610 -7.011 -4.635 1.00 95.55 63 A 1 ATOM 528 N NZ . LYS A 0 63 . -20.415 -7.470 -6.030 1.00 95.55 63 A 1 ATOM 529 N N . VAL A 0 64 . -19.029 -9.236 0.448 1.00 95.19 64 A 1 ATOM 530 C CA . VAL A 0 64 . -19.855 -10.311 1.034 1.00 95.19 64 A 1 ATOM 531 C C . VAL A 0 64 . -20.217 -10.009 2.491 1.00 95.19 64 A 1 ATOM 532 C CB . VAL A 0 64 . -19.120 -11.665 0.929 1.00 95.19 64 A 1 ATOM 533 O O . VAL A 0 64 . -21.360 -10.197 2.903 1.00 95.19 64 A 1 ATOM 534 C CG1 . VAL A 0 64 . -19.822 -12.793 1.698 1.00 95.19 64 A 1 ATOM 535 C CG2 . VAL A 0 64 . -19.009 -12.112 -0.534 1.00 95.19 64 A 1 ATOM 536 N N . LEU A 0 65 . -19.266 -9.504 3.283 1.00 92.23 65 A 1 ATOM 537 C CA . LEU A 0 65 . -19.520 -9.179 4.685 1.00 92.23 65 A 1 ATOM 538 C C . LEU A 0 65 . -20.429 -7.953 4.856 1.00 92.23 65 A 1 ATOM 539 C CB . LEU A 0 65 . -18.171 -9.006 5.395 1.00 92.23 65 A 1 ATOM 540 O O . LEU A 0 65 . -21.285 -7.949 5.738 1.00 92.23 65 A 1 ATOM 541 C CG . LEU A 0 65 . -18.295 -8.874 6.920 1.00 92.23 65 A 1 ATOM 542 C CD1 . LEU A 0 65 . -18.895 -10.114 7.586 1.00 92.23 65 A 1 ATOM 543 C CD2 . LEU A 0 65 . -16.905 -8.671 7.499 1.00 92.23 65 A 1 ATOM 544 N N . ILE A 0 66 . -20.266 -6.920 4.024 1.00 91.23 66 A 1 ATOM 545 C CA . ILE A 0 66 . -21.161 -5.754 4.005 1.00 91.23 66 A 1 ATOM 546 C C . ILE A 0 66 . -22.583 -6.187 3.642 1.00 91.23 66 A 1 ATOM 547 C CB . ILE A 0 66 . -20.625 -4.667 3.042 1.00 91.23 66 A 1 ATOM 548 O O . ILE A 0 66 . -23.523 -5.773 4.321 1.00 91.23 66 A 1 ATOM 549 C CG1 . ILE A 0 66 . -19.396 -3.973 3.671 1.00 91.23 66 A 1 ATOM 550 C CG2 . ILE A 0 66 . -21.704 -3.617 2.704 1.00 91.23 66 A 1 ATOM 551 C CD1 . ILE A 0 66 . -18.620 -3.098 2.678 1.00 91.23 66 A 1 ATOM 552 N N . ASP A 0 67 . -22.738 -7.037 2.627 1.00 90.05 67 A 1 ATOM 553 C CA . ASP A 0 67 . -24.036 -7.545 2.179 1.00 90.05 67 A 1 ATOM 554 C C . ASP A 0 67 . -24.706 -8.374 3.290 1.00 90.05 67 A 1 ATOM 555 C CB . ASP A 0 67 . -23.863 -8.313 0.853 1.00 90.05 67 A 1 ATOM 556 O O . ASP A 0 67 . -25.827 -8.066 3.695 1.00 90.05 67 A 1 ATOM 557 C CG . ASP A 0 67 . -23.426 -7.413 -0.321 1.00 90.05 67 A 1 ATOM 558 O OD1 . ASP A 0 67 . -23.632 -6.176 -0.232 1.00 90.05 67 A 1 ATOM 559 O OD2 . ASP A 0 67 . -22.871 -7.950 -1.309 1.00 90.05 67 A 1 ATOM 560 N N . GLY A 0 68 . -23.977 -9.303 3.919 1.00 88.97 68 A 1 ATOM 561 C CA . GLY A 0 68 . -24.493 -10.090 5.047 1.00 88.97 68 A 1 ATOM 562 C C . GLY A 0 68 . -24.795 -9.275 6.316 1.00 88.97 68 A 1 ATOM 563 O O . GLY A 0 68 . -25.639 -9.667 7.127 1.00 88.97 68 A 1 ATOM 564 N N . ILE A 0 69 . -24.133 -8.130 6.524 1.00 86.35 69 A 1 ATOM 565 C CA . ILE A 0 69 . -24.499 -7.174 7.583 1.00 86.35 69 A 1 ATOM 566 C C . ILE A 0 69 . -25.775 -6.418 7.196 1.00 86.35 69 A 1 ATOM 567 C CB . ILE A 0 69 . -23.327 -6.214 7.906 1.00 86.35 69 A 1 ATOM 568 O O . ILE A 0 69 . -26.652 -6.250 8.043 1.00 86.35 69 A 1 ATOM 569 C CG1 . ILE A 0 69 . -22.197 -6.966 8.644 1.00 86.35 69 A 1 ATOM 570 C CG2 . ILE A 0 69 . -23.793 -5.027 8.773 1.00 86.35 69 A 1 ATOM 571 C CD1 . ILE A 0 69 . -20.871 -6.192 8.680 1.00 86.35 69 A 1 ATOM 572 N N . ASN A 0 70 . -25.893 -5.975 5.942 1.00 84.74 70 A 1 ATOM 573 C CA . ASN A 0 70 . -27.066 -5.259 5.441 1.00 84.74 70 A 1 ATOM 574 C C . ASN A 0 70 . -28.340 -6.096 5.537 1.00 84.74 70 A 1 ATOM 575 C CB . ASN A 0 70 . -26.826 -4.823 3.986 1.00 84.74 70 A 1 ATOM 576 O O . ASN A 0 70 . -29.348 -5.579 6.006 1.00 84.74 70 A 1 ATOM 577 C CG . ASN A 0 70 . -26.058 -3.530 3.883 1.00 84.74 70 A 1 ATOM 578 N ND2 . ASN A 0 70 . -25.183 -3.402 2.915 1.00 84.74 70 A 1 ATOM 579 O OD1 . ASN A 0 70 . -26.281 -2.594 4.637 1.00 84.74 70 A 1 ATOM 580 N N . GLU A 0 71 . -28.284 -7.376 5.173 1.00 85.44 71 A 1 ATOM 581 C CA . GLU A 0 71 . -29.424 -8.297 5.281 1.00 85.44 71 A 1 ATOM 582 C C . GLU A 0 71 . -29.948 -8.420 6.719 1.00 85.44 71 A 1 ATOM 583 C CB . GLU A 0 71 . -28.992 -9.682 4.788 1.00 85.44 71 A 1 ATOM 584 O O . GLU A 0 71 . -31.151 -8.515 6.949 1.00 85.44 71 A 1 ATOM 585 C CG . GLU A 0 71 . -28.833 -9.743 3.262 1.00 85.44 71 A 1 ATOM 586 C CD . GLU A 0 71 . -28.312 -11.105 2.779 1.00 85.44 71 A 1 ATOM 587 O OE1 . GLU A 0 71 . -28.190 -11.257 1.545 1.00 85.44 71 A 1 ATOM 588 O OE2 . GLU A 0 71 . -28.030 -11.974 3.640 1.00 85.44 71 A 1 ATOM 589 N N . LYS A 0 72 . -29.050 -8.369 7.712 1.00 83.14 72 A 1 ATOM 590 C CA . LYS A 0 72 . -29.405 -8.465 9.138 1.00 83.14 72 A 1 ATOM 591 C C . LYS A 0 72 . -29.859 -7.133 9.739 1.00 83.14 72 A 1 ATOM 592 C CB . LYS A 0 72 . -28.218 -9.048 9.916 1.00 83.14 72 A 1 ATOM 593 O O . LYS A 0 72 . -30.491 -7.119 10.795 1.00 83.14 72 A 1 ATOM 594 C CG . LYS A 0 72 . -27.949 -10.502 9.507 1.00 83.14 72 A 1 ATOM 595 C CD . LYS A 0 72 . -26.713 -11.066 10.212 1.00 83.14 72 A 1 ATOM 596 C CE . LYS A 0 72 . -26.469 -12.470 9.653 1.00 83.14 72 A 1 ATOM 597 N NZ . LYS A 0 72 . -25.270 -13.114 10.240 1.00 83.14 72 A 1 ATOM 598 N N . LEU A 0 73 . -29.521 -6.006 9.115 1.00 77.04 73 A 1 ATOM 599 C CA . LEU A 0 73 . -29.897 -4.673 9.581 1.00 77.04 73 A 1 ATOM 600 C C . LEU A 0 73 . -31.215 -4.248 8.925 1.00 77.04 73 A 1 ATOM 601 C CB . LEU A 0 73 . -28.753 -3.678 9.305 1.00 77.04 73 A 1 ATOM 602 O O . LEU A 0 73 . -31.218 -3.658 7.851 1.00 77.04 73 A 1 ATOM 603 C CG . LEU A 0 73 . -27.501 -3.849 10.186 1.00 77.04 73 A 1 ATOM 604 C CD1 . LEU A 0 73 . -26.448 -2.826 9.749 1.00 77.04 73 A 1 ATOM 605 C CD2 . LEU A 0 73 . -27.784 -3.614 11.673 1.00 77.04 73 A 1 ATOM 606 N N . SER A 0 74 . -32.333 -4.465 9.621 1.00 65.15 74 A 1 ATOM 607 C CA . SER A 0 74 . -33.692 -4.362 9.061 1.00 65.15 74 A 1 ATOM 608 C C . SER A 0 74 . -34.067 -3.037 8.372 1.00 65.15 74 A 1 ATOM 609 C CB . SER A 0 74 . -34.722 -4.705 10.145 1.00 65.15 74 A 1 ATOM 610 O O . SER A 0 74 . -34.950 -3.043 7.527 1.00 65.15 74 A 1 ATOM 611 O OG . SER A 0 74 . -34.581 -3.869 11.285 1.00 65.15 74 A 1 ATOM 612 N N . VAL A 0 75 . -33.428 -1.899 8.676 1.00 59.58 75 A 1 ATOM 613 C CA . VAL A 0 75 . -33.707 -0.598 8.010 1.00 59.58 75 A 1 ATOM 614 C C . VAL A 0 75 . -32.450 0.289 7.876 1.00 59.58 75 A 1 ATOM 615 C CB . VAL A 0 75 . -34.857 0.136 8.759 1.00 59.58 75 A 1 ATOM 616 O O . VAL A 0 75 . -32.442 1.316 7.197 1.00 59.58 75 A 1 ATOM 617 C CG1 . VAL A 0 75 . -35.274 1.466 8.114 1.00 59.58 75 A 1 ATOM 618 C CG2 . VAL A 0 75 . -36.153 -0.685 8.857 1.00 59.58 75 A 1 ATOM 619 N N . LYS A 0 76 . -31.334 -0.082 8.518 1.00 58.40 76 A 1 ATOM 620 C CA . LYS A 0 76 . -30.177 0.807 8.739 1.00 58.40 76 A 1 ATOM 621 C C . LYS A 0 76 . -28.976 0.523 7.831 1.00 58.40 76 A 1 ATOM 622 C CB . LYS A 0 76 . -29.813 0.878 10.238 1.00 58.40 76 A 1 ATOM 623 O O . LYS A 0 76 . -27.856 0.828 8.222 1.00 58.40 76 A 1 ATOM 624 C CG . LYS A 0 76 . -30.800 1.725 11.056 1.00 58.40 76 A 1 ATOM 625 C CD . LYS A 0 76 . -30.290 1.893 12.497 1.00 58.40 76 A 1 ATOM 626 C CE . LYS A 0 76 . -31.258 2.755 13.319 1.00 58.40 76 A 1 ATOM 627 N NZ . LYS A 0 76 . -30.832 2.872 14.739 1.00 58.40 76 A 1 ATOM 628 N N . SER A 0 77 . -29.165 0.059 6.594 1.00 58.44 77 A 1 ATOM 629 C CA . SER A 0 77 . -28.057 -0.052 5.615 1.00 58.44 77 A 1 ATOM 630 C C . SER A 0 77 . -27.279 1.266 5.426 1.00 58.44 77 A 1 ATOM 631 C CB . SER A 0 77 . -28.598 -0.524 4.264 1.00 58.44 77 A 1 ATOM 632 O O . SER A 0 77 . -26.076 1.280 5.153 1.00 58.44 77 A 1 ATOM 633 O OG . SER A 0 77 . -29.513 0.432 3.753 1.00 58.44 77 A 1 ATOM 634 N N . LYS A 0 78 . -27.927 2.415 5.681 1.00 61.60 78 A 1 ATOM 635 C CA . LYS A 0 78 . -27.254 3.722 5.739 1.00 61.60 78 A 1 ATOM 636 C C . LYS A 0 78 . -26.106 3.765 6.762 1.00 61.60 78 A 1 ATOM 637 C CB . LYS A 0 78 . -28.270 4.855 5.981 1.00 61.60 78 A 1 ATOM 638 O O . LYS A 0 78 . -25.130 4.464 6.502 1.00 61.60 78 A 1 ATOM 639 C CG . LYS A 0 78 . -29.140 5.120 4.738 1.00 61.60 78 A 1 ATOM 640 C CD . LYS A 0 78 . -30.066 6.335 4.919 1.00 61.60 78 A 1 ATOM 641 C CE . LYS A 0 78 . -30.896 6.558 3.644 1.00 61.60 78 A 1 ATOM 642 N NZ . LYS A 0 78 . -31.865 7.680 3.775 1.00 61.60 78 A 1 ATOM 643 N N . SER A 0 79 . -26.161 3.017 7.869 1.00 79.05 79 A 1 ATOM 644 C CA . SER A 0 79 . -25.108 3.045 8.890 1.00 79.05 79 A 1 ATOM 645 C C . SER A 0 79 . -23.858 2.261 8.482 1.00 79.05 79 A 1 ATOM 646 C CB . SER A 0 79 . -25.630 2.620 10.269 1.00 79.05 79 A 1 ATOM 647 O O . SER A 0 79 . -22.759 2.751 8.733 1.00 79.05 79 A 1 ATOM 648 O OG . SER A 0 79 . -25.779 1.223 10.395 1.00 79.05 79 A 1 ATOM 649 N N . ILE A 0 80 . -23.969 1.117 7.789 1.00 85.92 80 A 1 ATOM 650 C CA . ILE A 0 80 . -22.776 0.346 7.383 1.00 85.92 80 A 1 ATOM 651 C C . ILE A 0 80 . -21.979 1.061 6.290 1.00 85.92 80 A 1 ATOM 652 C CB . ILE A 0 80 . -23.111 -1.110 6.989 1.00 85.92 80 A 1 ATOM 653 O O . ILE A 0 80 . -20.761 1.177 6.389 1.00 85.92 80 A 1 ATOM 654 C CG1 . ILE A 0 80 . -21.865 -2.005 6.828 1.00 85.92 80 A 1 ATOM 655 C CG2 . ILE A 0 80 . -23.883 -1.229 5.680 1.00 85.92 80 A 1 ATOM 656 C CD1 . ILE A 0 80 . -21.100 -2.167 8.133 1.00 85.92 80 A 1 ATOM 657 N N . ASN A 0 81 . -22.646 1.638 5.290 1.00 85.97 81 A 1 ATOM 658 C CA . ASN A 0 81 . -21.955 2.366 4.223 1.00 85.97 81 A 1 ATOM 659 C C . ASN A 0 81 . -21.268 3.630 4.764 1.00 85.97 81 A 1 ATOM 660 C CB . ASN A 0 81 . -22.967 2.673 3.106 1.00 85.97 81 A 1 ATOM 661 O O . ASN A 0 81 . -20.146 3.960 4.371 1.00 85.97 81 A 1 ATOM 662 C CG . ASN A 0 81 . -23.324 1.435 2.298 1.00 85.97 81 A 1 ATOM 663 N ND2 . ASN A 0 81 . -24.446 1.431 1.620 1.00 85.97 81 A 1 ATOM 664 O OD1 . ASN A 0 81 . -22.588 0.470 2.248 1.00 85.97 81 A 1 ATOM 665 N N . GLN A 0 82 . -21.906 4.321 5.716 1.00 85.62 82 A 1 ATOM 666 C CA . GLN A 0 82 . -21.295 5.443 6.431 1.00 85.62 82 A 1 ATOM 667 C C . GLN A 0 82 . -20.121 4.994 7.310 1.00 85.62 82 A 1 ATOM 668 C CB . GLN A 0 82 . -22.354 6.157 7.277 1.00 85.62 82 A 1 ATOM 669 O O . GLN A 0 82 . -19.086 5.666 7.310 1.00 85.62 82 A 1 ATOM 670 C CG . GLN A 0 82 . -23.316 6.987 6.413 1.00 85.62 82 A 1 ATOM 671 C CD . GLN A 0 82 . -24.469 7.583 7.218 1.00 85.62 82 A 1 ATOM 672 N NE2 . GLN A 0 82 . -25.192 8.532 6.665 1.00 85.62 82 A 1 ATOM 673 O OE1 . GLN A 0 82 . -24.741 7.246 8.356 1.00 85.62 82 A 1 ATOM 674 N N . TYR A 0 83 . -20.241 3.848 7.989 1.00 87.17 83 A 1 ATOM 675 C CA . TYR A 0 83 . -19.154 3.227 8.745 1.00 87.17 83 A 1 ATOM 676 C C . TYR A 0 83 . -17.951 2.932 7.849 1.00 87.17 83 A 1 ATOM 677 C CB . TYR A 0 83 . -19.631 1.931 9.420 1.00 87.17 83 A 1 ATOM 678 O O . TYR A 0 83 . -16.846 3.376 8.153 1.00 87.17 83 A 1 ATOM 679 C CG . TYR A 0 83 . -18.517 1.202 10.140 1.00 87.17 83 A 1 ATOM 680 C CD1 . TYR A 0 83 . -17.773 0.199 9.487 1.00 87.17 83 A 1 ATOM 681 C CD2 . TYR A 0 83 . -18.204 1.556 11.459 1.00 87.17 83 A 1 ATOM 682 C CE1 . TYR A 0 83 . -16.699 -0.422 10.153 1.00 87.17 83 A 1 ATOM 683 C CE2 . TYR A 0 83 . -17.140 0.936 12.135 1.00 87.17 83 A 1 ATOM 684 O OH . TYR A 0 83 . -15.354 -0.661 12.123 1.00 87.17 83 A 1 ATOM 685 C CZ . TYR A 0 83 . -16.384 -0.057 11.479 1.00 87.17 83 A 1 ATOM 686 N N . VAL A 0 84 . -18.157 2.244 6.723 1.00 90.40 84 A 1 ATOM 687 C CA . VAL A 0 84 . -17.099 1.887 5.766 1.00 90.40 84 A 1 ATOM 688 C C . VAL A 0 84 . -16.425 3.147 5.233 1.00 90.40 84 A 1 ATOM 689 C CB . VAL A 0 84 . -17.673 1.029 4.620 1.00 90.40 84 A 1 ATOM 690 O O . VAL A 0 84 . -15.207 3.283 5.322 1.00 90.40 84 A 1 ATOM 691 C CG1 . VAL A 0 84 . -16.668 0.802 3.482 1.00 90.40 84 A 1 ATOM 692 C CG2 . VAL A 0 84 . -18.081 -0.351 5.143 1.00 90.40 84 A 1 ATOM 693 N N . LYS A 0 85 . -17.200 4.137 4.778 1.00 89.53 85 A 1 ATOM 694 C CA . LYS A 0 85 . -16.653 5.408 4.279 1.00 89.53 85 A 1 ATOM 695 C C . LYS A 0 85 . -15.867 6.171 5.354 1.00 89.53 85 A 1 ATOM 696 C CB . LYS A 0 85 . -17.816 6.231 3.712 1.00 89.53 85 A 1 ATOM 697 O O . LYS A 0 85 . -14.836 6.774 5.052 1.00 89.53 85 A 1 ATOM 698 C CG . LYS A 0 85 . -17.359 7.504 2.985 1.00 89.53 85 A 1 ATOM 699 C CD . LYS A 0 85 . -18.569 8.187 2.331 1.00 89.53 85 A 1 ATOM 700 C CE . LYS A 0 85 . -18.154 9.418 1.515 1.00 89.53 85 A 1 ATOM 701 N NZ . LYS A 0 85 . -19.305 9.978 0.755 1.00 89.53 85 A 1 ATOM 702 N N . CYS A 0 86 . -16.340 6.168 6.601 1.00 87.94 86 A 1 ATOM 703 C CA . CYS A 0 86 . -15.645 6.774 7.740 1.00 87.94 86 A 1 ATOM 704 C C . CYS A 0 86 . -14.328 6.047 8.038 1.00 87.94 86 A 1 ATOM 705 C CB . CYS A 0 86 . -16.580 6.762 8.960 1.00 87.94 86 A 1 ATOM 706 O O . CYS A 0 86 . -13.267 6.674 8.095 1.00 87.94 86 A 1 ATOM 707 S SG . CYS A 0 86 . -15.916 7.504 10.480 1.00 87.94 86 A 1 ATOM 708 N N . THR A 0 87 . -14.388 4.723 8.173 1.00 89.03 87 A 1 ATOM 709 C CA . THR A 0 87 . -13.250 3.868 8.518 1.00 89.03 87 A 1 ATOM 710 C C . THR A 0 87 . -12.183 3.907 7.434 1.00 89.03 87 A 1 ATOM 711 C CB . THR A 0 87 . -13.728 2.433 8.785 1.00 89.03 87 A 1 ATOM 712 O O . THR A 0 87 . -11.005 4.012 7.754 1.00 89.03 87 A 1 ATOM 713 C CG2 . THR A 0 87 . -12.586 1.459 9.075 1.00 89.03 87 A 1 ATOM 714 O OG1 . THR A 0 87 . -14.531 2.446 9.940 1.00 89.03 87 A 1 ATOM 715 N N . GLU A 0 88 . -12.562 3.915 6.158 1.00 91.20 88 A 1 ATOM 716 C CA . GLU A 0 88 . -11.621 4.035 5.045 1.00 91.20 88 A 1 ATOM 717 C C . GLU A 0 88 . -10.852 5.360 5.081 1.00 91.20 88 A 1 ATOM 718 C CB . GLU A 0 88 . -12.392 3.880 3.734 1.00 91.20 88 A 1 ATOM 719 O O . GLU A 0 88 . -9.625 5.368 4.949 1.00 91.20 88 A 1 ATOM 720 C CG . GLU A 0 88 . -11.469 4.052 2.525 1.00 91.20 88 A 1 ATOM 721 C CD . GLU A 0 88 . -12.104 3.495 1.256 1.00 91.20 88 A 1 ATOM 722 O OE1 . GLU A 0 88 . -11.337 2.871 0.491 1.00 91.20 88 A 1 ATOM 723 O OE2 . GLU A 0 88 . -13.338 3.605 1.109 1.00 91.20 88 A 1 ATOM 724 N N . LYS A 0 89 . -11.548 6.479 5.329 1.00 87.59 89 A 1 ATOM 725 C CA . LYS A 0 89 . -10.890 7.775 5.528 1.00 87.59 89 A 1 ATOM 726 C C . LYS A 0 89 . -9.922 7.708 6.704 1.00 87.59 89 A 1 ATOM 727 C CB . LYS A 0 89 . -11.922 8.892 5.723 1.00 87.59 89 A 1 ATOM 728 O O . LYS A 0 89 . -8.758 8.058 6.533 1.00 87.59 89 A 1 ATOM 729 C CG . LYS A 0 89 . -12.610 9.281 4.409 1.00 87.59 89 A 1 ATOM 730 C CD . LYS A 0 89 . -13.600 10.422 4.664 1.00 87.59 89 A 1 ATOM 731 C CE . LYS A 0 89 . -14.241 10.873 3.350 1.00 87.59 89 A 1 ATOM 732 N NZ . LYS A 0 89 . -15.001 12.136 3.528 1.00 87.59 89 A 1 ATOM 733 N N . ARG A 0 90 . -10.365 7.213 7.866 1.00 86.14 90 A 1 ATOM 734 C CA . ARG A 0 90 . -9.521 7.076 9.064 1.00 86.14 90 A 1 ATOM 735 C C . ARG A 0 90 . -8.267 6.237 8.792 1.00 86.14 90 A 1 ATOM 736 C CB . ARG A 0 90 . -10.354 6.498 10.221 1.00 86.14 90 A 1 ATOM 737 O O . ARG A 0 90 . -7.168 6.703 9.067 1.00 86.14 90 A 1 ATOM 738 C CG . ARG A 0 90 . -9.535 6.464 11.524 1.00 86.14 90 A 1 ATOM 739 C CD . ARG A 0 90 . -10.276 5.802 12.689 1.00 86.14 90 A 1 ATOM 740 N NE . ARG A 0 90 . -10.510 4.366 12.445 1.00 86.14 90 A 1 ATOM 741 N NH1 . ARG A 0 90 . -11.647 3.919 14.387 1.00 86.14 90 A 1 ATOM 742 N NH2 . ARG A 0 90 . -11.491 2.344 12.815 1.00 86.14 90 A 1 ATOM 743 C CZ . ARG A 0 90 . -11.203 3.551 13.218 1.00 86.14 90 A 1 ATOM 744 N N . LEU A 0 91 . -8.413 5.052 8.198 1.00 88.35 91 A 1 ATOM 745 C CA . LEU A 0 91 . -7.293 4.154 7.889 1.00 88.35 91 A 1 ATOM 746 C C . LEU A 0 91 . -6.308 4.772 6.890 1.00 88.35 91 A 1 ATOM 747 C CB . LEU A 0 91 . -7.835 2.825 7.331 1.00 88.35 91 A 1 ATOM 748 O O . LEU A 0 91 . -5.098 4.612 7.038 1.00 88.35 91 A 1 ATOM 749 C CG . LEU A 0 91 . -8.543 1.923 8.357 1.00 88.35 91 A 1 ATOM 750 C CD1 . LEU A 0 91 . -9.120 0.706 7.634 1.00 88.35 91 A 1 ATOM 751 C CD2 . LEU A 0 91 . -7.600 1.426 9.448 1.00 88.35 91 A 1 ATOM 752 N N . LYS A 0 92 . -6.801 5.523 5.894 1.00 84.89 92 A 1 ATOM 753 C CA . LYS A 0 92 . -5.946 6.280 4.965 1.00 84.89 92 A 1 ATOM 754 C C . LYS A 0 92 . -5.063 7.288 5.709 1.00 84.89 92 A 1 ATOM 755 C CB . LYS A 0 92 . -6.836 6.968 3.916 1.00 84.89 92 A 1 ATOM 756 O O . LYS A 0 92 . -3.911 7.480 5.322 1.00 84.89 92 A 1 ATOM 757 C CG . LYS A 0 92 . -6.049 7.733 2.839 1.00 84.89 92 A 1 ATOM 758 C CD . LYS A 0 92 . -7.019 8.419 1.865 1.00 84.89 92 A 1 ATOM 759 C CE . LYS A 0 92 . -6.263 9.189 0.773 1.00 84.89 92 A 1 ATOM 760 N NZ . LYS A 0 92 . -7.193 9.851 -0.181 1.00 84.89 92 A 1 ATOM 761 N N . TYR A 0 93 . -5.589 7.923 6.755 1.00 79.86 93 A 1 ATOM 762 C CA . TYR A 0 93 . -4.834 8.843 7.600 1.00 79.86 93 A 1 ATOM 763 C C . TYR A 0 93 . -3.837 8.091 8.505 1.00 79.86 93 A 1 ATOM 764 C CB . TYR A 0 93 . -5.810 9.748 8.385 1.00 79.86 93 A 1 ATOM 765 O O . TYR A 0 93 . -2.633 8.345 8.454 1.00 79.86 93 A 1 ATOM 766 C CG . TYR A 0 93 . -6.539 10.789 7.544 1.00 79.86 93 A 1 ATOM 767 C CD1 . TYR A 0 93 . -5.847 11.854 6.934 1.00 79.86 93 A 1 ATOM 768 C CD2 . TYR A 0 93 . -7.936 10.727 7.412 1.00 79.86 93 A 1 ATOM 769 C CE1 . TYR A 0 93 . -6.524 12.800 6.141 1.00 79.86 93 A 1 ATOM 770 C CE2 . TYR A 0 93 . -8.623 11.650 6.602 1.00 79.86 93 A 1 ATOM 771 O OH . TYR A 0 93 . -8.594 13.612 5.232 1.00 79.86 93 A 1 ATOM 772 C CZ . TYR A 0 93 . -7.918 12.689 5.963 1.00 79.86 93 A 1 ATOM 773 N N . GLU A 0 94 . -4.298 7.114 9.287 1.00 81.95 94 A 1 ATOM 774 C CA . GLU A 0 94 . -3.441 6.328 10.192 1.00 81.95 94 A 1 ATOM 775 C C . GLU A 0 94 . -2.228 5.730 9.470 1.00 81.95 94 A 1 ATOM 776 C CB . GLU A 0 94 . -4.259 5.198 10.835 1.00 81.95 94 A 1 ATOM 777 O O . GLU A 0 94 . -1.095 5.867 9.935 1.00 81.95 94 A 1 ATOM 778 C CG . GLU A 0 94 . -5.229 5.723 11.905 1.00 81.95 94 A 1 ATOM 779 C CD . GLU A 0 94 . -6.187 4.648 12.447 1.00 81.95 94 A 1 ATOM 780 O OE1 . GLU A 0 94 . -7.076 5.029 13.243 1.00 81.95 94 A 1 ATOM 781 O OE2 . GLU A 0 94 . -6.114 3.476 12.012 1.00 81.95 94 A 1 ATOM 782 N N . ASN A 0 95 . -2.436 5.154 8.284 1.00 79.62 95 A 1 ATOM 783 C CA . ASN A 0 95 . -1.341 4.562 7.533 1.00 79.62 95 A 1 ATOM 784 C C . ASN A 0 95 . -0.341 5.604 6.990 1.00 79.62 95 A 1 ATOM 785 C CB . ASN A 0 95 . -1.913 3.661 6.436 1.00 79.62 95 A 1 ATOM 786 O O . ASN A 0 95 . 0.870 5.392 7.049 1.00 79.62 95 A 1 ATOM 787 C CG . ASN A 0 95 . -0.733 3.003 5.767 1.00 79.62 95 A 1 ATOM 788 N ND2 . ASN A 0 95 . -0.421 3.430 4.577 1.00 79.62 95 A 1 ATOM 789 O OD1 . ASN A 0 95 . 0.030 2.283 6.380 1.00 79.62 95 A 1 ATOM 790 N N . ARG A 0 96 . -0.808 6.771 6.523 1.00 75.81 96 A 1 ATOM 791 C CA . ARG A 0 96 . 0.093 7.868 6.117 1.00 75.81 96 A 1 ATOM 792 C C . ARG A 0 96 . 0.941 8.363 7.292 1.00 75.81 96 A 1 ATOM 793 C CB . ARG A 0 96 . -0.711 9.031 5.524 1.00 75.81 96 A 1 ATOM 794 O O . ARG A 0 96 . 2.123 8.633 7.103 1.00 75.81 96 A 1 ATOM 795 C CG . ARG A 0 96 . -1.178 8.781 4.083 1.00 75.81 96 A 1 ATOM 796 C CD . ARG A 0 96 . -2.056 9.964 3.648 1.00 75.81 96 A 1 ATOM 797 N NE . ARG A 0 96 . -2.489 9.885 2.236 1.00 75.81 96 A 1 ATOM 798 N NH1 . ARG A 0 96 . -3.067 12.112 1.995 1.00 75.81 96 A 1 ATOM 799 N NH2 . ARG A 0 96 . -3.229 10.736 0.250 1.00 75.81 96 A 1 ATOM 800 C CZ . ARG A 0 96 . -2.925 10.907 1.508 1.00 75.81 96 A 1 ATOM 801 N N . ALA A 0 97 . 0.359 8.453 8.489 1.00 73.70 97 A 1 ATOM 802 C CA . ALA A 0 97 . 1.088 8.827 9.698 1.00 73.70 97 A 1 ATOM 803 C C . ALA A 0 97 . 2.149 7.779 10.075 1.00 73.70 97 A 1 ATOM 804 C CB . ALA A 0 97 . 0.085 9.055 10.835 1.00 73.70 97 A 1 ATOM 805 O O . ALA A 0 97 . 3.281 8.153 10.381 1.00 73.70 97 A 1 ATOM 806 N N . LYS A 0 98 . 1.813 6.483 9.985 1.00 76.01 98 A 1 ATOM 807 C CA . LYS A 0 98 . 2.755 5.377 10.219 1.00 76.01 98 A 1 ATOM 808 C C . LYS A 0 98 . 3.929 5.410 9.236 1.00 76.01 98 A 1 ATOM 809 C CB . LYS A 0 98 . 2.003 4.037 10.171 1.00 76.01 98 A 1 ATOM 810 O O . LYS A 0 98 . 5.073 5.429 9.670 1.00 76.01 98 A 1 ATOM 811 C CG . LYS A 0 98 . 2.926 2.882 10.587 1.00 76.01 98 A 1 ATOM 812 C CD . LYS A 0 98 . 2.217 1.525 10.525 1.00 76.01 98 A 1 ATOM 813 C CE . LYS A 0 98 . 3.242 0.446 10.892 1.00 76.01 98 A 1 ATOM 814 N NZ . LYS A 0 98 . 2.694 -0.926 10.752 1.00 76.01 98 A 1 ATOM 815 N N . GLN A 0 99 . 3.652 5.547 7.936 1.00 71.84 99 A 1 ATOM 816 C CA . GLN A 0 99 . 4.691 5.670 6.902 1.00 71.84 99 A 1 ATOM 817 C C . GLN A 0 99 . 5.659 6.826 7.190 1.00 71.84 99 A 1 ATOM 818 C CB . GLN A 0 99 . 4.040 5.880 5.519 1.00 71.84 99 A 1 ATOM 819 O O . GLN A 0 99 . 6.856 6.710 6.962 1.00 71.84 99 A 1 ATOM 820 C CG . GLN A 0 99 . 3.421 4.589 4.967 1.00 71.84 99 A 1 ATOM 821 C CD . GLN A 0 99 . 2.700 4.734 3.622 1.00 71.84 99 A 1 ATOM 822 N NE2 . GLN A 0 99 . 2.189 3.623 3.128 1.00 71.84 99 A 1 ATOM 823 O OE1 . GLN A 0 99 . 2.575 5.795 2.998 1.00 71.84 99 A 1 ATOM 824 N N . MET A 0 100 . 5.165 7.950 7.712 1.00 68.76 100 A 1 ATOM 825 C CA . MET A 0 100 . 6.027 9.077 8.082 1.00 68.76 100 A 1 ATOM 826 C C . MET A 0 100 . 6.890 8.793 9.312 1.00 68.76 100 A 1 ATOM 827 C CB . MET A 0 100 . 5.171 10.315 8.337 1.00 68.76 100 A 1 ATOM 828 O O . MET A 0 100 . 7.998 9.318 9.398 1.00 68.76 100 A 1 ATOM 829 C CG . MET A 0 100 . 4.573 10.824 7.033 1.00 68.76 100 A 1 ATOM 830 S SD . MET A 0 100 . 3.359 12.129 7.283 1.00 68.76 100 A 1 ATOM 831 C CE . MET A 0 100 . 2.977 12.427 5.540 1.00 68.76 100 A 1 ATOM 832 N N . HIS A 0 101 . 6.392 7.995 10.258 1.00 70.14 101 A 1 ATOM 833 C CA . HIS A 0 101 . 7.142 7.611 11.448 1.00 70.14 101 A 1 ATOM 834 C C . HIS A 0 101 . 8.312 6.690 11.095 1.00 70.14 101 A 1 ATOM 835 C CB . HIS A 0 101 . 6.200 6.955 12.463 1.00 70.14 101 A 1 ATOM 836 O O . HIS A 0 101 . 9.441 6.978 11.488 1.00 70.14 101 A 1 ATOM 837 C CG . HIS A 0 101 . 6.873 6.736 13.790 1.00 70.14 101 A 1 ATOM 838 C CD2 . HIS A 0 101 . 7.381 5.558 14.273 1.00 70.14 101 A 1 ATOM 839 N ND1 . HIS A 0 101 . 7.137 7.709 14.727 1.00 70.14 101 A 1 ATOM 840 C CE1 . HIS A 0 101 . 7.767 7.133 15.761 1.00 70.14 101 A 1 ATOM 841 N NE2 . HIS A 0 101 . 7.949 5.828 15.527 1.00 70.14 101 A 1 ATOM 842 N N . ASP A 0 102 . 8.061 5.659 10.283 1.00 67.12 102 A 1 ATOM 843 C CA . ASP A 0 102 . 9.082 4.682 9.889 1.00 67.12 102 A 1 ATOM 844 C C . ASP A 0 102 . 10.267 5.361 9.182 1.00 67.12 102 A 1 ATOM 845 C CB . ASP A 0 102 . 8.444 3.590 9.007 1.00 67.12 102 A 1 ATOM 846 O O . ASP A 0 102 . 11.420 4.993 9.405 1.00 67.12 102 A 1 ATOM 847 C CG . ASP A 0 102 . 7.379 2.741 9.727 1.00 67.12 102 A 1 ATOM 848 O OD1 . ASP A 0 102 . 7.346 2.752 10.978 1.00 67.12 102 A 1 ATOM 849 O OD2 . ASP A 0 102 . 6.558 2.111 9.020 1.00 67.12 102 A 1 ATOM 850 N N . VAL A 0 103 . 10.019 6.425 8.402 1.00 61.90 103 A 1 ATOM 851 C CA . VAL A 0 103 . 11.103 7.145 7.717 1.00 61.90 103 A 1 ATOM 852 C C . VAL A 0 103 . 11.709 8.300 8.514 1.00 61.90 103 A 1 ATOM 853 C CB . VAL A 0 103 . 10.734 7.600 6.297 1.00 61.90 103 A 1 ATOM 854 O O . VAL A 0 103 . 12.860 8.670 8.267 1.00 61.90 103 A 1 ATOM 855 C CG1 . VAL A 0 103 . 12.065 7.804 5.563 1.00 61.90 103 A 1 ATOM 856 C CG2 . VAL A 0 103 . 9.953 6.560 5.489 1.00 61.90 103 A 1 ATOM 857 N N . TYR A 0 104 . 11.016 8.857 9.511 1.00 63.14 104 A 1 ATOM 858 C CA . TYR A 0 104 . 11.631 9.821 10.436 1.00 63.14 104 A 1 ATOM 859 C C . TYR A 0 104 . 12.870 9.228 11.133 1.00 63.14 104 A 1 ATOM 860 C CB . TYR A 0 104 . 10.588 10.290 11.457 1.00 63.14 104 A 1 ATOM 861 O O . TYR A 0 104 . 13.832 9.949 11.409 1.00 63.14 104 A 1 ATOM 862 C CG . TYR A 0 104 . 11.116 11.326 12.431 1.00 63.14 104 A 1 ATOM 863 C CD1 . TYR A 0 104 . 11.540 10.935 13.717 1.00 63.14 104 A 1 ATOM 864 C CD2 . TYR A 0 104 . 11.211 12.674 12.037 1.00 63.14 104 A 1 ATOM 865 C CE1 . TYR A 0 104 . 12.059 11.890 14.612 1.00 63.14 104 A 1 ATOM 866 C CE2 . TYR A 0 104 . 11.727 13.633 12.930 1.00 63.14 104 A 1 ATOM 867 O OH . TYR A 0 104 . 12.677 14.178 15.053 1.00 63.14 104 A 1 ATOM 868 C CZ . TYR A 0 104 . 12.158 13.241 14.215 1.00 63.14 104 A 1 ATOM 869 N N . HIS A 0 105 . 12.878 7.905 11.321 1.00 64.72 105 A 1 ATOM 870 C CA . HIS A 0 105 . 14.011 7.137 11.843 1.00 64.72 105 A 1 ATOM 871 C C . HIS A 0 105 . 15.095 6.804 10.802 1.00 64.72 105 A 1 ATOM 872 C CB . HIS A 0 105 . 13.464 5.882 12.530 1.00 64.72 105 A 1 ATOM 873 O O . HIS A 0 105 . 16.125 6.229 11.154 1.00 64.72 105 A 1 ATOM 874 C CG . HIS A 0 105 . 12.623 6.210 13.737 1.00 64.72 105 A 1 ATOM 875 C CD2 . HIS A 0 105 . 11.311 5.885 13.905 1.00 64.72 105 A 1 ATOM 876 N ND1 . HIS A 0 105 . 13.080 6.861 14.886 1.00 64.72 105 A 1 ATOM 877 C CE1 . HIS A 0 105 . 12.043 6.865 15.737 1.00 64.72 105 A 1 ATOM 878 N NE2 . HIS A 0 105 . 10.963 6.298 15.168 1.00 64.72 105 A 1 ATOM 879 N N . SER A 0 106 . 14.932 7.194 9.532 1.00 64.84 106 A 1 ATOM 880 C CA . SER A 0 106 . 15.994 7.054 8.525 1.00 64.84 106 A 1 ATOM 881 C C . SER A 0 106 . 17.172 7.998 8.807 1.00 64.84 106 A 1 ATOM 882 C CB . SER A 0 106 . 15.474 7.203 7.091 1.00 64.84 106 A 1 ATOM 883 O O . SER A 0 106 . 17.011 9.104 9.329 1.00 64.84 106 A 1 ATOM 884 O OG . SER A 0 106 . 15.133 8.540 6.783 1.00 64.84 106 A 1 ATOM 885 N N . LYS A 0 107 . 18.393 7.549 8.485 1.00 62.58 107 A 1 ATOM 886 C CA . LYS A 0 107 . 19.639 8.187 8.947 1.00 62.58 107 A 1 ATOM 887 C C . LYS A 0 107 . 20.036 9.473 8.201 1.00 62.58 107 A 1 ATOM 888 C CB . LYS A 0 107 . 20.790 7.157 8.960 1.00 62.58 107 A 1 ATOM 889 O O . LYS A 0 107 . 20.805 10.249 8.761 1.00 62.58 107 A 1 ATOM 890 C CG . LYS A 0 107 . 20.624 6.081 10.053 1.00 62.58 107 A 1 ATOM 891 C CD . LYS A 0 107 . 21.839 5.135 10.113 1.00 62.58 107 A 1 ATOM 892 C CE . LYS A 0 107 . 21.685 4.097 11.238 1.00 62.58 107 A 1 ATOM 893 N NZ . LYS A 0 107 . 22.848 3.169 11.312 1.00 62.58 107 A 1 ATOM 894 N N . THR A 0 108 . 19.534 9.752 6.995 1.00 68.77 108 A 1 ATOM 895 C CA . THR A 0 108 . 20.031 10.892 6.195 1.00 68.77 108 A 1 ATOM 896 C C . THR A 0 108 . 19.334 12.219 6.539 1.00 68.77 108 A 1 ATOM 897 C CB . THR A 0 108 . 20.062 10.591 4.685 1.00 68.77 108 A 1 ATOM 898 O O . THR A 0 108 . 18.145 12.282 6.843 1.00 68.77 108 A 1 ATOM 899 C CG2 . THR A 0 108 . 20.883 9.342 4.362 1.00 68.77 108 A 1 ATOM 900 O OG1 . THR A 0 108 . 18.787 10.354 4.159 1.00 68.77 108 A 1 ATOM 901 N N . SER A 0 109 . 20.079 13.330 6.544 1.00 74.31 109 A 1 ATOM 902 C CA . SER A 0 109 . 19.548 14.657 6.909 1.00 74.31 109 A 1 ATOM 903 C C . SER A 0 109 . 18.594 15.226 5.847 1.00 74.31 109 A 1 ATOM 904 C CB . SER A 0 109 . 20.713 15.625 7.153 1.00 74.31 109 A 1 ATOM 905 O O . SER A 0 109 . 17.590 15.863 6.185 1.00 74.31 109 A 1 ATOM 906 O OG . SER A 0 109 . 21.506 15.705 5.986 1.00 74.31 109 A 1 ATOM 907 N N . SER A 0 110 . 18.874 14.960 4.567 1.00 71.64 110 A 1 ATOM 908 C CA . SER A 0 110 . 18.043 15.360 3.426 1.00 71.64 110 A 1 ATOM 909 C C . SER A 0 110 . 16.694 14.643 3.425 1.00 71.64 110 A 1 ATOM 910 C CB . SER A 0 110 . 18.790 15.099 2.111 1.00 71.64 110 A 1 ATOM 911 O O . SER A 0 110 . 15.661 15.300 3.251 1.00 71.64 110 A 1 ATOM 912 O OG . SER A 0 110 . 19.187 13.743 2.030 1.00 71.64 110 A 1 ATOM 913 N N . SER A 0 111 . 16.675 13.335 3.720 1.00 67.87 111 A 1 ATOM 914 C CA . SER A 0 111 . 15.429 12.586 3.881 1.00 67.87 111 A 1 ATOM 915 C C . SER A 0 111 . 14.610 13.204 5.012 1.00 67.87 111 A 1 ATOM 916 C CB . SER A 0 111 . 15.674 11.085 4.101 1.00 67.87 111 A 1 ATOM 917 O O . SER A 0 111 . 13.478 13.624 4.776 1.00 67.87 111 A 1 ATOM 918 O OG . SER A 0 111 . 16.148 10.828 5.403 1.00 67.87 111 A 1 ATOM 919 N N . LYS A 0 112 . 15.194 13.396 6.203 1.00 71.99 112 A 1 ATOM 920 C CA . LYS A 0 112 . 14.508 13.999 7.359 1.00 71.99 112 A 1 ATOM 921 C C . LYS A 0 112 . 13.843 15.333 7.018 1.00 71.99 112 A 1 ATOM 922 C CB . LYS A 0 112 . 15.493 14.182 8.524 1.00 71.99 112 A 1 ATOM 923 O O . LYS A 0 112 . 12.698 15.548 7.415 1.00 71.99 112 A 1 ATOM 924 C CG . LYS A 0 112 . 15.843 12.855 9.209 1.00 71.99 112 A 1 ATOM 925 C CD . LYS A 0 112 . 16.899 13.068 10.302 1.00 71.99 112 A 1 ATOM 926 C CE . LYS A 0 112 . 17.275 11.706 10.887 1.00 71.99 112 A 1 ATOM 927 N NZ . LYS A 0 112 . 18.298 11.796 11.958 1.00 71.99 112 A 1 ATOM 928 N N . ARG A 0 113 . 14.516 16.224 6.274 1.00 77.24 113 A 1 ATOM 929 C CA . ARG A 0 113 . 13.942 17.513 5.840 1.00 77.24 113 A 1 ATOM 930 C C . ARG A 0 113 . 12.753 17.316 4.896 1.00 77.24 113 A 1 ATOM 931 C CB . ARG A 0 113 . 15.032 18.392 5.204 1.00 77.24 113 A 1 ATOM 932 O O . ARG A 0 113 . 11.692 17.886 5.143 1.00 77.24 113 A 1 ATOM 933 C CG . ARG A 0 113 . 14.514 19.811 4.898 1.00 77.24 113 A 1 ATOM 934 C CD . ARG A 0 113 . 15.543 20.677 4.159 1.00 77.24 113 A 1 ATOM 935 N NE . ARG A 0 113 . 16.725 21.000 4.985 1.00 77.24 113 A 1 ATOM 936 N NH1 . ARG A 0 113 . 17.745 22.425 3.491 1.00 77.24 113 A 1 ATOM 937 N NH2 . ARG A 0 113 . 18.704 22.035 5.459 1.00 77.24 113 A 1 ATOM 938 C CZ . ARG A 0 113 . 17.713 21.814 4.642 1.00 77.24 113 A 1 ATOM 939 N N . CYS A 0 114 . 12.912 16.484 3.866 1.00 73.10 114 A 1 ATOM 940 C CA . CYS A 0 114 . 11.836 16.134 2.936 1.00 73.10 114 A 1 ATOM 941 C C . CYS A 0 114 . 10.614 15.584 3.697 1.00 73.10 114 A 1 ATOM 942 C CB . CYS A 0 114 . 12.396 15.128 1.914 1.00 73.10 114 A 1 ATOM 943 O O . CYS A 0 114 . 9.498 16.084 3.548 1.00 73.10 114 A 1 ATOM 944 S SG . CYS A 0 114 . 11.356 14.796 0.465 1.00 73.10 114 A 1 ATOM 945 N N . TYR A 0 115 . 10.834 14.647 4.623 1.00 71.76 115 A 1 ATOM 946 C CA . TYR A 0 115 . 9.784 14.031 5.433 1.00 71.76 115 A 1 ATOM 947 C C . TYR A 0 115 . 9.113 14.983 6.416 1.00 71.76 115 A 1 ATOM 948 C CB . TYR A 0 115 . 10.342 12.812 6.176 1.00 71.76 115 A 1 ATOM 949 O O . TYR A 0 115 . 7.898 14.904 6.583 1.00 71.76 115 A 1 ATOM 950 C CG . TYR A 0 115 . 10.495 11.638 5.244 1.00 71.76 115 A 1 ATOM 951 C CD1 . TYR A 0 115 . 9.344 11.002 4.757 1.00 71.76 115 A 1 ATOM 952 C CD2 . TYR A 0 115 . 11.763 11.203 4.825 1.00 71.76 115 A 1 ATOM 953 C CE1 . TYR A 0 115 . 9.470 9.957 3.831 1.00 71.76 115 A 1 ATOM 954 C CE2 . TYR A 0 115 . 11.887 10.249 3.803 1.00 71.76 115 A 1 ATOM 955 O OH . TYR A 0 115 . 10.853 8.565 2.459 1.00 71.76 115 A 1 ATOM 956 C CZ . TYR A 0 115 . 10.737 9.604 3.322 1.00 71.76 115 A 1 ATOM 957 N N . ARG A 0 116 . 9.848 15.908 7.044 1.00 75.94 116 A 1 ATOM 958 C CA . ARG A 0 116 . 9.241 16.951 7.889 1.00 75.94 116 A 1 ATOM 959 C C . ARG A 0 116 . 8.260 17.804 7.091 1.00 75.94 116 A 1 ATOM 960 C CB . ARG A 0 116 . 10.321 17.837 8.521 1.00 75.94 116 A 1 ATOM 961 O O . ARG A 0 116 . 7.146 18.023 7.562 1.00 75.94 116 A 1 ATOM 962 C CG . ARG A 0 116 . 10.978 17.174 9.738 1.00 75.94 116 A 1 ATOM 963 C CD . ARG A 0 116 . 12.085 18.089 10.270 1.00 75.94 116 A 1 ATOM 964 N NE . ARG A 0 116 . 12.821 17.470 11.387 1.00 75.94 116 A 1 ATOM 965 N NH1 . ARG A 0 116 . 14.167 19.265 11.886 1.00 75.94 116 A 1 ATOM 966 N NH2 . ARG A 0 116 . 14.358 17.382 13.067 1.00 75.94 116 A 1 ATOM 967 C CZ . ARG A 0 116 . 13.776 18.040 12.104 1.00 75.94 116 A 1 ATOM 968 N N . ASN A 0 117 . 8.635 18.213 5.878 1.00 79.23 117 A 1 ATOM 969 C CA . ASN A 0 117 . 7.760 18.995 5.002 1.00 79.23 117 A 1 ATOM 970 C C . ASN A 0 117 . 6.500 18.202 4.631 1.00 79.23 117 A 1 ATOM 971 C CB . ASN A 0 117 . 8.546 19.445 3.758 1.00 79.23 117 A 1 ATOM 972 O O . ASN A 0 117 . 5.388 18.714 4.753 1.00 79.23 117 A 1 ATOM 973 C CG . ASN A 0 117 . 9.625 20.467 4.069 1.00 79.23 117 A 1 ATOM 974 N ND2 . ASN A 0 117 . 10.438 20.812 3.099 1.00 79.23 117 A 1 ATOM 975 O OD1 . ASN A 0 117 . 9.743 20.983 5.168 1.00 79.23 117 A 1 ATOM 976 N N . GLN A 0 118 . 6.659 16.924 4.281 1.00 73.38 118 A 1 ATOM 977 C CA . GLN A 0 118 . 5.529 16.046 3.974 1.00 73.38 118 A 1 ATOM 978 C C . GLN A 0 118 . 4.623 15.809 5.184 1.00 73.38 118 A 1 ATOM 979 C CB . GLN A 0 118 . 6.051 14.711 3.410 1.00 73.38 118 A 1 ATOM 980 O O . GLN A 0 118 . 3.401 15.897 5.080 1.00 73.38 118 A 1 ATOM 981 C CG . GLN A 0 118 . 6.743 14.873 2.046 1.00 73.38 118 A 1 ATOM 982 C CD . GLN A 0 118 . 5.843 15.537 1.017 1.00 73.38 118 A 1 ATOM 983 N NE2 . GLN A 0 118 . 6.388 16.192 0.019 1.00 73.38 118 A 1 ATOM 984 O OE1 . GLN A 0 118 . 4.632 15.464 1.098 1.00 73.38 118 A 1 ATOM 985 N N . SER A 0 119 . 5.212 15.568 6.355 1.00 73.55 119 A 1 ATOM 986 C CA . SER A 0 119 . 4.479 15.408 7.608 1.00 73.55 119 A 1 ATOM 987 C C . SER A 0 119 . 3.705 16.665 7.979 1.00 73.55 119 A 1 ATOM 988 C CB . SER A 0 119 . 5.432 15.001 8.735 1.00 73.55 119 A 1 ATOM 989 O O . SER A 0 119 . 2.563 16.568 8.424 1.00 73.55 119 A 1 ATOM 990 O OG . SER A 0 119 . 4.691 14.550 9.856 1.00 73.55 119 A 1 ATOM 991 N N . ALA A 0 120 . 4.272 17.847 7.741 1.00 78.50 120 A 1 ATOM 992 C CA . ALA A 0 120 . 3.590 19.112 7.965 1.00 78.50 120 A 1 ATOM 993 C C . ALA A 0 120 . 2.382 19.296 7.031 1.00 78.50 120 A 1 ATOM 994 C CB . ALA A 0 120 . 4.604 20.251 7.831 1.00 78.50 120 A 1 ATOM 995 O O . ALA A 0 120 . 1.305 19.635 7.522 1.00 78.50 120 A 1 ATOM 996 N N . ILE A 0 121 . 2.524 19.031 5.724 1.00 77.05 121 A 1 ATOM 997 C CA . ILE A 0 121 . 1.403 19.057 4.760 1.00 77.05 121 A 1 ATOM 998 C C . ILE A 0 121 . 0.307 18.096 5.223 1.00 77.05 121 A 1 ATOM 999 C CB . ILE A 0 121 . 1.892 18.693 3.335 1.00 77.05 121 A 1 ATOM 1000 O O . ILE A 0 121 . -0.859 18.460 5.347 1.00 77.05 121 A 1 ATOM 1001 C CG1 . ILE A 0 121 . 2.846 19.783 2.796 1.00 77.05 121 A 1 ATOM 1002 C CG2 . ILE A 0 121 . 0.705 18.515 2.365 1.00 77.05 121 A 1 ATOM 1003 C CD1 . ILE A 0 121 . 3.659 19.336 1.574 1.00 77.05 121 A 1 ATOM 1004 N N . TYR A 0 122 . 0.701 16.884 5.593 1.00 70.20 122 A 1 ATOM 1005 C CA . TYR A 0 122 . -0.230 15.857 6.017 1.00 70.20 122 A 1 ATOM 1006 C C . TYR A 0 122 . -0.949 16.180 7.333 1.00 70.20 122 A 1 ATOM 1007 C CB . TYR A 0 122 . 0.550 14.556 6.109 1.00 70.20 122 A 1 ATOM 1008 O O . TYR A 0 122 . -2.152 15.975 7.441 1.00 70.20 122 A 1 ATOM 1009 C CG . TYR A 0 122 . -0.282 13.455 6.691 1.00 70.20 122 A 1 ATOM 1010 C CD1 . TYR A 0 122 . -0.130 13.125 8.049 1.00 70.20 122 A 1 ATOM 1011 C CD2 . TYR A 0 122 . -1.299 12.886 5.907 1.00 70.20 122 A 1 ATOM 1012 C CE1 . TYR A 0 122 . -1.033 12.243 8.650 1.00 70.20 122 A 1 ATOM 1013 C CE2 . TYR A 0 122 . -2.203 11.998 6.504 1.00 70.20 122 A 1 ATOM 1014 O OH . TYR A 0 122 . -3.014 10.987 8.499 1.00 70.20 122 A 1 ATOM 1015 C CZ . TYR A 0 122 . -2.077 11.713 7.879 1.00 70.20 122 A 1 ATOM 1016 N N . ARG A 0 123 . -0.257 16.726 8.338 1.00 72.31 123 A 1 ATOM 1017 C CA . ARG A 0 123 . -0.890 17.186 9.587 1.00 72.31 123 A 1 ATOM 1018 C C . ARG A 0 123 . -1.872 18.338 9.355 1.00 72.31 123 A 1 ATOM 1019 C CB . ARG A 0 123 . 0.181 17.620 10.595 1.00 72.31 123 A 1 ATOM 1020 O O . ARG A 0 123 . -2.761 18.524 10.181 1.00 72.31 123 A 1 ATOM 1021 C CG . ARG A 0 123 . 0.927 16.444 11.241 1.00 72.31 123 A 1 ATOM 1022 C CD . ARG A 0 123 . 2.042 17.006 12.130 1.00 72.31 123 A 1 ATOM 1023 N NE . ARG A 0 123 . 2.922 15.949 12.657 1.00 72.31 123 A 1 ATOM 1024 N NH1 . ARG A 0 123 . 4.213 17.292 14.005 1.00 72.31 123 A 1 ATOM 1025 N NH2 . ARG A 0 123 . 4.643 15.109 13.893 1.00 72.31 123 A 1 ATOM 1026 C CZ . ARG A 0 123 . 3.917 16.121 13.511 1.00 72.31 123 A 1 ATOM 1027 N N . LYS A 0 124 . -1.702 19.112 8.275 1.00 76.65 124 A 1 ATOM 1028 C CA . LYS A 0 124 . -2.656 20.148 7.848 1.00 76.65 124 A 1 ATOM 1029 C C . LYS A 0 124 . -3.869 19.544 7.128 1.00 76.65 124 A 1 ATOM 1030 C CB . LYS A 0 124 . -1.961 21.198 6.962 1.00 76.65 124 A 1 ATOM 1031 O O . LYS A 0 124 . -4.979 19.992 7.378 1.00 76.65 124 A 1 ATOM 1032 C CG . LYS A 0 124 . -0.940 22.079 7.701 1.00 76.65 124 A 1 ATOM 1033 C CD . LYS A 0 124 . -0.209 22.984 6.695 1.00 76.65 124 A 1 ATOM 1034 C CE . LYS A 0 124 . 0.849 23.864 7.374 1.00 76.65 124 A 1 ATOM 1035 N NZ . LYS A 0 124 . 1.452 24.831 6.417 1.00 76.65 124 A 1 ATOM 1036 N N . GLU A 0 125 . -3.669 18.528 6.284 1.00 73.95 125 A 1 ATOM 1037 C CA . GLU A 0 125 . -4.754 17.802 5.593 1.00 73.95 125 A 1 ATOM 1038 C C . GLU A 0 125 . -5.532 16.842 6.501 1.00 73.95 125 A 1 ATOM 1039 C CB . GLU A 0 125 . -4.182 16.937 4.464 1.00 73.95 125 A 1 ATOM 1040 O O . GLU A 0 125 . -6.687 16.507 6.226 1.00 73.95 125 A 1 ATOM 1041 C CG . GLU A 0 125 . -3.672 17.713 3.249 1.00 73.95 125 A 1 ATOM 1042 C CD . GLU A 0 125 . -3.201 16.766 2.127 1.00 73.95 125 A 1 ATOM 1043 O OE1 . GLU A 0 125 . -2.744 17.298 1.098 1.00 73.95 125 A 1 ATOM 1044 O OE2 . GLU A 0 125 . -3.284 15.512 2.280 1.00 73.95 125 A 1 ATOM 1045 N N . SER A 0 126 . -4.886 16.340 7.554 1.00 69.08 126 A 1 ATOM 1046 C CA . SER A 0 126 . -5.535 15.535 8.577 1.00 69.08 126 A 1 ATOM 1047 C C . SER A 0 126 . -6.548 16.429 9.278 1.00 69.08 126 A 1 ATOM 1048 C CB . SER A 0 126 . -4.525 14.993 9.585 1.00 69.08 126 A 1 ATOM 1049 O O . SER A 0 126 . -6.150 17.454 9.841 1.00 69.08 126 A 1 ATOM 1050 O OG . SER A 0 126 . -5.189 14.128 10.488 1.00 69.08 126 A 1 ATOM 1051 N N . PRO A 0 127 . -7.847 16.099 9.251 1.00 62.46 127 A 1 ATOM 1052 C CA . PRO A 0 127 . -8.839 16.938 9.883 1.00 62.46 127 A 1 ATOM 1053 C C . PRO A 0 127 . -8.611 16.882 11.395 1.00 62.46 127 A 1 ATOM 1054 C CB . PRO A 0 127 . -10.179 16.392 9.402 1.00 62.46 127 A 1 ATOM 1055 O O . PRO A 0 127 . -9.015 15.932 12.071 1.00 62.46 127 A 1 ATOM 1056 C CG . PRO A 0 127 . -9.901 14.909 9.136 1.00 62.46 127 A 1 ATOM 1057 C CD . PRO A 0 127 . -8.455 14.926 8.644 1.00 62.46 127 A 1 ATOM 1058 N N . LYS A 0 128 . -7.915 17.895 11.921 1.00 59.57 128 A 1 ATOM 1059 C CA . LYS A 0 128 . -7.710 18.103 13.355 1.00 59.57 128 A 1 ATOM 1060 C C . LYS A 0 128 . -9.091 18.054 14.017 1.00 59.57 128 A 1 ATOM 1061 C CB . LYS A 0 128 . -7.019 19.459 13.596 1.00 59.57 128 A 1 ATOM 1062 O O . LYS A 0 128 . -9.945 18.879 13.717 1.00 59.57 128 A 1 ATOM 1063 C CG . LYS A 0 128 . -5.570 19.534 13.079 1.00 59.57 128 A 1 ATOM 1064 C CD . LYS A 0 128 . -4.970 20.906 13.424 1.00 59.57 128 A 1 ATOM 1065 C CE . LYS A 0 128 . -3.516 21.034 12.958 1.00 59.57 128 A 1 ATOM 1066 N NZ . LYS A 0 128 . -2.968 22.367 13.321 1.00 59.57 128 A 1 ATOM 1067 N N . GLY A 0 129 . -9.349 17.037 14.835 1.00 52.59 129 A 1 ATOM 1068 C CA . GLY A 0 129 . -10.629 16.879 15.535 1.00 52.59 129 A 1 ATOM 1069 C C . GLY A 0 129 . -11.735 16.110 14.797 1.00 52.59 129 A 1 ATOM 1070 O O . GLY A 0 129 . -12.776 15.873 15.397 1.00 52.59 129 A 1 ATOM 1071 N N . GLN A 0 130 . -11.536 15.640 13.556 1.00 53.60 130 A 1 ATOM 1072 C CA . GLN A 0 130 . -12.478 14.711 12.903 1.00 53.60 130 A 1 ATOM 1073 C C . GLN A 0 130 . -11.921 13.293 12.757 1.00 53.60 130 A 1 ATOM 1074 C CB . GLN A 0 130 . -13.035 15.199 11.560 1.00 53.60 130 A 1 ATOM 1075 O O . GLN A 0 130 . -12.242 12.599 11.788 1.00 53.60 130 A 1 ATOM 1076 C CG . GLN A 0 130 . -13.654 16.596 11.532 1.00 53.60 130 A 1 ATOM 1077 C CD . GLN A 0 130 . -14.253 16.909 10.160 1.00 53.60 130 A 1 ATOM 1078 N NE2 . GLN A 0 130 . -14.801 18.087 9.977 1.00 53.60 130 A 1 ATOM 1079 O OE1 . GLN A 0 130 . -14.285 16.098 9.244 1.00 53.60 130 A 1 ATOM 1080 N N . GLN A 0 131 . -11.198 12.784 13.760 1.00 58.39 131 A 1 ATOM 1081 C CA . GLN A 0 131 . -11.344 11.359 14.077 1.00 58.39 131 A 1 ATOM 1082 C C . GLN A 0 131 . -12.789 11.151 14.551 1.00 58.39 131 A 1 ATOM 1083 C CB . GLN A 0 131 . -10.314 10.885 15.116 1.00 58.39 131 A 1 ATOM 1084 O O . GLN A 0 131 . -13.059 10.933 15.727 1.00 58.39 131 A 1 ATOM 1085 C CG . GLN A 0 131 . -8.983 10.453 14.485 1.00 58.39 131 A 1 ATOM 1086 C CD . GLN A 0 131 . -8.001 9.929 15.532 1.00 58.39 131 A 1 ATOM 1087 N NE2 . GLN A 0 131 . -6.931 9.279 15.135 1.00 58.39 131 A 1 ATOM 1088 O OE1 . GLN A 0 131 . -8.170 10.092 16.725 1.00 58.39 131 A 1 ATOM 1089 N N . LYS A 0 132 . -13.749 11.298 13.626 1.00 64.03 132 A 1 ATOM 1090 C CA . LYS A 0 132 . -15.137 10.940 13.854 1.00 64.03 132 A 1 ATOM 1091 C C . LYS A 0 132 . -15.070 9.508 14.333 1.00 64.03 132 A 1 ATOM 1092 C CB . LYS A 0 132 . -15.979 11.075 12.574 1.00 64.03 132 A 1 ATOM 1093 O O . LYS A 0 132 . -14.515 8.656 13.637 1.00 64.03 132 A 1 ATOM 1094 C CG . LYS A 0 132 . -16.259 12.548 12.244 1.00 64.03 132 A 1 ATOM 1095 C CD . LYS A 0 132 . -17.222 12.707 11.058 1.00 64.03 132 A 1 ATOM 1096 C CE . LYS A 0 132 . -17.491 14.201 10.828 1.00 64.03 132 A 1 ATOM 1097 N NZ . LYS A 0 132 . -18.561 14.444 9.827 1.00 64.03 132 A 1 ATOM 1098 N N . ASN A 0 133 . -15.551 9.278 15.547 1.00 73.91 133 A 1 ATOM 1099 C CA . ASN A 0 133 . -15.635 7.945 16.092 1.00 73.91 133 A 1 ATOM 1100 C C . ASN A 0 133 . -16.534 7.139 15.150 1.00 73.91 133 A 1 ATOM 1101 C CB . ASN A 0 133 . -16.174 8.031 17.530 1.00 73.91 133 A 1 ATOM 1102 O O . ASN A 0 133 . -17.753 7.249 15.219 1.00 73.91 133 A 1 ATOM 1103 C CG . ASN A 0 133 . -16.259 6.662 18.174 1.00 73.91 133 A 1 ATOM 1104 N ND2 . ASN A 0 133 . -16.750 6.582 19.388 1.00 73.91 133 A 1 ATOM 1105 O OD1 . ASN A 0 133 . -15.876 5.660 17.590 1.00 73.91 133 A 1 ATOM 1106 N N . CYS A 0 134 . -15.937 6.373 14.231 1.00 80.22 134 A 1 ATOM 1107 C CA . CYS A 0 134 . -16.703 5.586 13.272 1.00 80.22 134 A 1 ATOM 1108 C C . CYS A 0 134 . -17.569 4.543 13.999 1.00 80.22 134 A 1 ATOM 1109 C CB . CYS A 0 134 . -15.768 4.949 12.231 1.00 80.22 134 A 1 ATOM 1110 O O . CYS A 0 134 . -18.540 4.063 13.429 1.00 80.22 134 A 1 ATOM 1111 S SG . CYS A 0 134 . -14.682 6.092 11.318 1.00 80.22 134 A 1 ATOM 1112 N N . ASN A 0 135 . -17.291 4.244 15.274 1.00 74.11 135 A 1 ATOM 1113 C CA . ASN A 0 135 . -18.095 3.326 16.075 1.00 74.11 135 A 1 ATOM 1114 C C . ASN A 0 135 . -19.498 3.879 16.388 1.00 74.11 135 A 1 ATOM 1115 C CB . ASN A 0 135 . -17.348 2.927 17.359 1.00 74.11 135 A 1 ATOM 1116 O O . ASN A 0 135 . -20.371 3.110 16.767 1.00 74.11 135 A 1 ATOM 1117 C CG . ASN A 0 135 . -15.926 2.423 17.149 1.00 74.11 135 A 1 ATOM 1118 N ND2 . ASN A 0 135 . -15.136 2.390 18.197 1.00 74.11 135 A 1 ATOM 1119 O OD1 . ASN A 0 135 . -15.492 2.055 16.065 1.00 74.11 135 A 1 ATOM 1120 N N . SER A 0 136 . -19.777 5.174 16.173 1.00 70.75 136 A 1 ATOM 1121 C CA . SER A 0 136 . -21.146 5.699 16.317 1.00 70.75 136 A 1 ATOM 1122 C C . SER A 0 136 . -22.142 5.076 15.328 1.00 70.75 136 A 1 ATOM 1123 C CB . SER A 0 136 . -21.167 7.223 16.184 1.00 70.75 136 A 1 ATOM 1124 O O . SER A 0 136 . -23.349 5.148 15.544 1.00 70.75 136 A 1 ATOM 1125 O OG . SER A 0 136 . -20.796 7.628 14.880 1.00 70.75 136 A 1 ATOM 1126 N N . TYR A 0 137 . -21.654 4.435 14.260 1.00 69.64 137 A 1 ATOM 1127 C CA . TYR A 0 137 . -22.479 3.748 13.265 1.00 69.64 137 A 1 ATOM 1128 C C . TYR A 0 137 . -22.739 2.264 13.587 1.00 69.64 137 A 1 ATOM 1129 C CB . TYR A 0 137 . -21.817 3.902 11.892 1.00 69.64 137 A 1 ATOM 1130 O O . TYR A 0 137 . -23.562 1.633 12.916 1.00 69.64 137 A 1 ATOM 1131 C CG . TYR A 0 137 . -21.608 5.335 11.436 1.00 69.64 137 A 1 ATOM 1132 C CD1 . TYR A 0 137 . -22.711 6.133 11.077 1.00 69.64 137 A 1 ATOM 1133 C CD2 . TYR A 0 137 . -20.311 5.879 11.382 1.00 69.64 137 A 1 ATOM 1134 C CE1 . TYR A 0 137 . -22.519 7.474 10.697 1.00 69.64 137 A 1 ATOM 1135 C CE2 . TYR A 0 137 . -20.112 7.221 11.021 1.00 69.64 137 A 1 ATOM 1136 O OH . TYR A 0 137 . -21.015 9.317 10.324 1.00 69.64 137 A 1 ATOM 1137 C CZ . TYR A 0 137 . -21.221 8.022 10.679 1.00 69.64 137 A 1 ATOM 1138 N N . THR A 0 138 . -22.060 1.686 14.587 1.00 62.75 138 A 1 ATOM 1139 C CA . THR A 0 138 . -22.136 0.249 14.892 1.00 62.75 138 A 1 ATOM 1140 C C . THR A 0 138 . -23.256 -0.035 15.892 1.00 62.75 138 A 1 ATOM 1141 C CB . THR A 0 138 . -20.780 -0.335 15.339 1.00 62.75 138 A 1 ATOM 1142 O O . THR A 0 138 . -23.028 -0.168 17.092 1.00 62.75 138 A 1 ATOM 1143 C CG2 . THR A 0 138 . -19.677 -0.035 14.327 1.00 62.75 138 A 1 ATOM 1144 O OG1 . THR A 0 138 . -20.337 0.211 16.555 1.00 62.75 138 A 1 ATOM 1145 N N . GLY A 0 139 . -24.495 -0.111 15.404 1.00 64.19 139 A 1 ATOM 1146 C CA . GLY A 0 139 . -25.611 -0.634 16.190 1.00 64.19 139 A 1 ATOM 1147 C C . GLY A 0 139 . -25.528 -2.162 16.307 1.00 64.19 139 A 1 ATOM 1148 O O . GLY A 0 139 . -25.713 -2.863 15.320 1.00 64.19 139 A 1 ATOM 1149 N N . LEU A 0 140 . -25.262 -2.663 17.515 1.00 56.17 140 A 1 ATOM 1150 C CA . LEU A 0 140 . -25.541 -4.017 18.034 1.00 56.17 140 A 1 ATOM 1151 C C . LEU A 0 140 . -24.830 -5.262 17.441 1.00 56.17 140 A 1 ATOM 1152 C CB . LEU A 0 140 . -27.072 -4.209 18.132 1.00 56.17 140 A 1 ATOM 1153 O O . LEU A 0 140 . -24.686 -6.228 18.182 1.00 56.17 140 A 1 ATOM 1154 C CG . LEU A 0 140 . -27.792 -3.199 19.053 1.00 56.17 140 A 1 ATOM 1155 C CD1 . LEU A 0 140 . -29.305 -3.313 18.880 1.00 56.17 140 A 1 ATOM 1156 C CD2 . LEU A 0 140 . -27.457 -3.420 20.529 1.00 56.17 140 A 1 ATOM 1157 N N . ASN A 0 141 . -24.312 -5.292 16.205 1.00 63.73 141 A 1 ATOM 1158 C CA . ASN A 0 141 . -23.611 -6.492 15.683 1.00 63.73 141 A 1 ATOM 1159 C C . ASN A 0 141 . -22.076 -6.428 15.821 1.00 63.73 141 A 1 ATOM 1160 C CB . ASN A 0 141 . -24.072 -6.824 14.254 1.00 63.73 141 A 1 ATOM 1161 O O . ASN A 0 141 . -21.356 -6.316 14.829 1.00 63.73 141 A 1 ATOM 1162 C CG . ASN A 0 141 . -23.529 -8.166 13.764 1.00 63.73 141 A 1 ATOM 1163 N ND2 . ASN A 0 141 . -23.913 -8.576 12.580 1.00 63.73 141 A 1 ATOM 1164 O OD1 . ASN A 0 141 . -22.759 -8.867 14.410 1.00 63.73 141 A 1 ATOM 1165 N N . GLN A 0 142 . -21.552 -6.509 17.046 1.00 74.17 142 A 1 ATOM 1166 C CA . GLN A 0 142 . -20.117 -6.303 17.294 1.00 74.17 142 A 1 ATOM 1167 C C . GLN A 0 142 . -19.202 -7.218 16.460 1.00 74.17 142 A 1 ATOM 1168 C CB . GLN A 0 142 . -19.807 -6.456 18.788 1.00 74.17 142 A 1 ATOM 1169 O O . GLN A 0 142 . -18.214 -6.727 15.919 1.00 74.17 142 A 1 ATOM 1170 C CG . GLN A 0 142 . -20.377 -5.299 19.626 1.00 74.17 142 A 1 ATOM 1171 C CD . GLN A 0 142 . -19.972 -5.391 21.095 1.00 74.17 142 A 1 ATOM 1172 N NE2 . GLN A 0 142 . -20.221 -4.372 21.887 1.00 74.17 142 A 1 ATOM 1173 O OE1 . GLN A 0 142 . -19.427 -6.374 21.562 1.00 74.17 142 A 1 ATOM 1174 N N . ARG A 0 143 . -19.535 -8.507 16.283 1.00 82.19 143 A 1 ATOM 1175 C CA . ARG A 0 143 . -18.657 -9.452 15.565 1.00 82.19 143 A 1 ATOM 1176 C C . ARG A 0 143 . -18.508 -9.102 14.082 1.00 82.19 143 A 1 ATOM 1177 C CB . ARG A 0 143 . -19.107 -10.906 15.787 1.00 82.19 143 A 1 ATOM 1178 O O . ARG A 0 143 . -17.384 -8.947 13.621 1.00 82.19 143 A 1 ATOM 1179 C CG . ARG A 0 143 . -18.077 -11.896 15.207 1.00 82.19 143 A 1 ATOM 1180 C CD . ARG A 0 143 . -18.448 -13.365 15.449 1.00 82.19 143 A 1 ATOM 1181 N NE . ARG A 0 143 . -18.302 -13.767 16.865 1.00 82.19 143 A 1 ATOM 1182 N NH1 . ARG A 0 143 . -18.913 -15.967 16.605 1.00 82.19 143 A 1 ATOM 1183 N NH2 . ARG A 0 143 . -18.305 -15.230 18.618 1.00 82.19 143 A 1 ATOM 1184 C CZ . ARG A 0 143 . -18.508 -14.980 17.355 1.00 82.19 143 A 1 ATOM 1185 N N . GLY A 0 144 . -19.614 -8.888 13.361 1.00 84.52 144 A 1 ATOM 1186 C CA . GLY A 0 144 . -19.549 -8.541 11.933 1.00 84.52 144 A 1 ATOM 1187 C C . GLY A 0 144 . -18.777 -7.241 11.673 1.00 84.52 144 A 1 ATOM 1188 O O . GLY A 0 144 . -18.010 -7.150 10.717 1.00 84.52 144 A 1 ATOM 1189 N N . PHE A 0 145 . -18.913 -6.247 12.559 1.00 84.91 145 A 1 ATOM 1190 C CA . PHE A 0 145 . -18.146 -5.001 12.463 1.00 84.91 145 A 1 ATOM 1191 C C . PHE A 0 145 . -16.653 -5.186 12.776 1.00 84.91 145 A 1 ATOM 1192 C CB . PHE A 0 145 . -18.768 -3.927 13.366 1.00 84.91 145 A 1 ATOM 1193 O O . PHE A 0 145 . -15.830 -4.534 12.132 1.00 84.91 145 A 1 ATOM 1194 C CG . PHE A 0 145 . -19.994 -3.254 12.773 1.00 84.91 145 A 1 ATOM 1195 C CD1 . PHE A 0 145 . -19.843 -2.270 11.781 1.00 84.91 145 A 1 ATOM 1196 C CD2 . PHE A 0 145 . -21.285 -3.556 13.237 1.00 84.91 145 A 1 ATOM 1197 C CE1 . PHE A 0 145 . -20.973 -1.593 11.287 1.00 84.91 145 A 1 ATOM 1198 C CE2 . PHE A 0 145 . -22.422 -2.947 12.686 1.00 84.91 145 A 1 ATOM 1199 C CZ . PHE A 0 145 . -22.265 -1.955 11.709 1.00 84.91 145 A 1 ATOM 1200 N N . ILE A 0 146 . -16.291 -6.061 13.721 1.00 87.78 146 A 1 ATOM 1201 C CA . ILE A 0 146 . -14.888 -6.397 14.016 1.00 87.78 146 A 1 ATOM 1202 C C . ILE A 0 146 . -14.240 -7.061 12.798 1.00 87.78 146 A 1 ATOM 1203 C CB . ILE A 0 146 . -14.785 -7.281 15.283 1.00 87.78 146 A 1 ATOM 1204 O O . ILE A 0 146 . -13.191 -6.598 12.344 1.00 87.78 146 A 1 ATOM 1205 C CG1 . ILE A 0 146 . -15.097 -6.444 16.544 1.00 87.78 146 A 1 ATOM 1206 C CG2 . ILE A 0 146 . -13.386 -7.914 15.421 1.00 87.78 146 A 1 ATOM 1207 C CD1 . ILE A 0 146 . -15.427 -7.297 17.778 1.00 87.78 146 A 1 ATOM 1208 N N . ASP A 0 147 . -14.888 -8.075 12.223 1.00 91.48 147 A 1 ATOM 1209 C CA . ASP A 0 147 . -14.384 -8.785 11.041 1.00 91.48 147 A 1 ATOM 1210 C C . ASP A 0 147 . -14.224 -7.826 9.853 1.00 91.48 147 A 1 ATOM 1211 C CB . ASP A 0 147 . -15.334 -9.941 10.685 1.00 91.48 147 A 1 ATOM 1212 O O . ASP A 0 147 . -13.199 -7.822 9.166 1.00 91.48 147 A 1 ATOM 1213 C CG . ASP A 0 147 . -15.389 -11.046 11.748 1.00 91.48 147 A 1 ATOM 1214 O OD1 . ASP A 0 147 . -14.430 -11.147 12.545 1.00 91.48 147 A 1 ATOM 1215 O OD2 . ASP A 0 147 . -16.408 -11.773 11.765 1.00 91.48 147 A 1 ATOM 1216 N N . LEU A 0 148 . -15.192 -6.923 9.666 1.00 92.14 148 A 1 ATOM 1217 C CA . LEU A 0 148 . -15.125 -5.894 8.635 1.00 92.14 148 A 1 ATOM 1218 C C . LEU A 0 148 . -13.961 -4.936 8.878 1.00 92.14 148 A 1 ATOM 1219 C CB . LEU A 0 148 . -16.471 -5.157 8.576 1.00 92.14 148 A 1 ATOM 1220 O O . LEU A 0 148 . -13.225 -4.613 7.947 1.00 92.14 148 A 1 ATOM 1221 C CG . LEU A 0 148 . -16.526 -4.052 7.510 1.00 92.14 148 A 1 ATOM 1222 C CD1 . LEU A 0 148 . -16.305 -4.579 6.092 1.00 92.14 148 A 1 ATOM 1223 C CD2 . LEU A 0 148 . -17.899 -3.397 7.561 1.00 92.14 148 A 1 ATOM 1224 N N . GLN A 0 149 . -13.752 -4.494 10.118 1.00 91.00 149 A 1 ATOM 1225 C CA . GLN A 0 149 . -12.632 -3.624 10.459 1.00 91.00 149 A 1 ATOM 1226 C C . GLN A 0 149 . -11.282 -4.304 10.189 1.00 91.00 149 A 1 ATOM 1227 C CB . GLN A 0 149 . -12.746 -3.199 11.929 1.00 91.00 149 A 1 ATOM 1228 O O . GLN A 0 149 . -10.367 -3.648 9.681 1.00 91.00 149 A 1 ATOM 1229 C CG . GLN A 0 149 . -11.742 -2.088 12.264 1.00 91.00 149 A 1 ATOM 1230 C CD . GLN A 0 149 . -11.783 -1.663 13.727 1.00 91.00 149 A 1 ATOM 1231 N NE2 . GLN A 0 149 . -11.145 -0.567 14.086 1.00 91.00 149 A 1 ATOM 1232 O OE1 . GLN A 0 149 . -12.331 -2.297 14.602 1.00 91.00 149 A 1 ATOM 1233 N N . ILE A 0 150 . -11.153 -5.597 10.505 1.00 94.11 150 A 1 ATOM 1234 C CA . ILE A 0 150 . -9.956 -6.399 10.221 1.00 94.11 150 A 1 ATOM 1235 C C . ILE A 0 150 . -9.724 -6.471 8.710 1.00 94.11 150 A 1 ATOM 1236 C CB . ILE A 0 150 . -10.071 -7.803 10.863 1.00 94.11 150 A 1 ATOM 1237 O O . ILE A 0 150 . -8.639 -6.114 8.250 1.00 94.11 150 A 1 ATOM 1238 C CG1 . ILE A 0 150 . -9.998 -7.685 12.403 1.00 94.11 150 A 1 ATOM 1239 C CG2 . ILE A 0 150 . -8.956 -8.739 10.353 1.00 94.11 150 A 1 ATOM 1240 C CD1 . ILE A 0 150 . -10.405 -8.967 13.141 1.00 94.11 150 A 1 ATOM 1241 N N . LEU A 0 151 . -10.741 -6.835 7.925 1.00 97.30 151 A 1 ATOM 1242 C CA . LEU A 0 151 . -10.625 -6.909 6.468 1.00 97.30 151 A 1 ATOM 1243 C C . LEU A 0 151 . -10.318 -5.547 5.837 1.00 97.30 151 A 1 ATOM 1244 C CB . LEU A 0 151 . -11.914 -7.483 5.869 1.00 97.30 151 A 1 ATOM 1245 O O . LEU A 0 151 . -9.519 -5.464 4.910 1.00 97.30 151 A 1 ATOM 1246 C CG . LEU A 0 151 . -12.151 -8.984 6.104 1.00 97.30 151 A 1 ATOM 1247 C CD1 . LEU A 0 151 . -13.534 -9.345 5.563 1.00 97.30 151 A 1 ATOM 1248 C CD2 . LEU A 0 151 . -11.117 -9.848 5.374 1.00 97.30 151 A 1 ATOM 1249 N N . MET A 0 152 . -10.889 -4.454 6.346 1.00 95.75 152 A 1 ATOM 1250 C CA . MET A 0 152 . -10.581 -3.104 5.865 1.00 95.75 152 A 1 ATOM 1251 C C . MET A 0 152 . -9.129 -2.699 6.151 1.00 95.75 152 A 1 ATOM 1252 C CB . MET A 0 152 . -11.530 -2.088 6.502 1.00 95.75 152 A 1 ATOM 1253 O O . MET A 0 152 . -8.491 -2.075 5.298 1.00 95.75 152 A 1 ATOM 1254 C CG . MET A 0 152 . -12.943 -2.146 5.913 1.00 95.75 152 A 1 ATOM 1255 S SD . MET A 0 152 . -14.023 -0.844 6.559 1.00 95.75 152 A 1 ATOM 1256 C CE . MET A 0 152 . -13.352 0.546 5.616 1.00 95.75 152 A 1 ATOM 1257 N N . LYS A 0 153 . -8.594 -3.059 7.326 1.00 93.76 153 A 1 ATOM 1258 C CA . LYS A 0 153 . -7.168 -2.887 7.649 1.00 93.76 153 A 1 ATOM 1259 C C . LYS A 0 153 . -6.291 -3.738 6.730 1.00 93.76 153 A 1 ATOM 1260 C CB . LYS A 0 153 . -6.902 -3.253 9.117 1.00 93.76 153 A 1 ATOM 1261 O O . LYS A 0 153 . -5.310 -3.223 6.203 1.00 93.76 153 A 1 ATOM 1262 C CG . LYS A 0 153 . -7.360 -2.170 10.101 1.00 93.76 153 A 1 ATOM 1263 C CD . LYS A 0 153 . -7.150 -2.659 11.539 1.00 93.76 153 A 1 ATOM 1264 C CE . LYS A 0 153 . -7.503 -1.572 12.559 1.00 93.76 153 A 1 ATOM 1265 N NZ . LYS A 0 153 . -7.246 -2.040 13.946 1.00 93.76 153 A 1 ATOM 1266 N N . LEU A 0 154 . -6.678 -4.989 6.486 1.00 95.96 154 A 1 ATOM 1267 C CA . LEU A 0 154 . -5.974 -5.895 5.580 1.00 95.96 154 A 1 ATOM 1268 C C . LEU A 0 154 . -5.963 -5.364 4.139 1.00 95.96 154 A 1 ATOM 1269 C CB . LEU A 0 154 . -6.618 -7.288 5.684 1.00 95.96 154 A 1 ATOM 1270 O O . LEU A 0 154 . -4.899 -5.239 3.544 1.00 95.96 154 A 1 ATOM 1271 C CG . LEU A 0 154 . -5.926 -8.358 4.822 1.00 95.96 154 A 1 ATOM 1272 C CD1 . LEU A 0 154 . -4.474 -8.576 5.248 1.00 95.96 154 A 1 ATOM 1273 C CD2 . LEU A 0 154 . -6.687 -9.675 4.949 1.00 95.96 154 A 1 ATOM 1274 N N . ARG A 0 155 . -7.116 -4.927 3.612 1.00 96.70 155 A 1 ATOM 1275 C CA . ARG A 0 155 . -7.227 -4.277 2.294 1.00 96.70 155 A 1 ATOM 1276 C C . ARG A 0 155 . -6.283 -3.089 2.195 1.00 96.70 155 A 1 ATOM 1277 C CB . ARG A 0 155 . -8.677 -3.822 2.038 1.00 96.70 155 A 1 ATOM 1278 O O . ARG A 0 155 . -5.617 -2.908 1.181 1.00 96.70 155 A 1 ATOM 1279 C CG . ARG A 0 155 . -8.843 -3.258 0.616 1.00 96.70 155 A 1 ATOM 1280 C CD . ARG A 0 155 . -10.261 -2.778 0.285 1.00 96.70 155 A 1 ATOM 1281 N NE . ARG A 0 155 . -10.647 -1.539 0.996 1.00 96.70 155 A 1 ATOM 1282 N NH1 . ARG A 0 155 . -12.811 -1.445 0.226 1.00 96.70 155 A 1 ATOM 1283 N NH2 . ARG A 0 155 . -11.982 0.286 1.339 1.00 96.70 155 A 1 ATOM 1284 C CZ . ARG A 0 155 . -11.806 -0.912 0.863 1.00 96.70 155 A 1 ATOM 1285 N N . ARG A 0 156 . -6.233 -2.259 3.241 1.00 93.33 156 A 1 ATOM 1286 C CA . ARG A 0 156 . -5.326 -1.111 3.288 1.00 93.33 156 A 1 ATOM 1287 C C . ARG A 0 156 . -3.865 -1.560 3.230 1.00 93.33 156 A 1 ATOM 1288 C CB . ARG A 0 156 . -5.641 -0.247 4.522 1.00 93.33 156 A 1 ATOM 1289 O O . ARG A 0 156 . -3.125 -0.996 2.434 1.00 93.33 156 A 1 ATOM 1290 C CG . ARG A 0 156 . -4.808 1.040 4.577 1.00 93.33 156 A 1 ATOM 1291 C CD . ARG A 0 156 . -5.197 2.019 3.464 1.00 93.33 156 A 1 ATOM 1292 N NE . ARG A 0 156 . -4.029 2.753 2.968 1.00 93.33 156 A 1 ATOM 1293 N NH1 . ARG A 0 156 . -5.119 3.870 1.288 1.00 93.33 156 A 1 ATOM 1294 N NH2 . ARG A 0 156 . -2.913 4.087 1.514 1.00 93.33 156 A 1 ATOM 1295 C CZ . ARG A 0 156 . -4.026 3.577 1.943 1.00 93.33 156 A 1 ATOM 1296 N N . SER A 0 157 . -3.496 -2.585 3.996 1.00 91.38 157 A 1 ATOM 1297 C CA . SER A 0 157 . -2.158 -3.184 3.960 1.00 91.38 157 A 1 ATOM 1298 C C . SER A 0 157 . -1.782 -3.646 2.551 1.00 91.38 157 A 1 ATOM 1299 C CB . SER A 0 157 . -2.069 -4.356 4.942 1.00 91.38 157 A 1 ATOM 1300 O O . SER A 0 157 . -0.751 -3.218 2.046 1.00 91.38 157 A 1 ATOM 1301 O OG . SER A 0 157 . -0.718 -4.667 5.202 1.00 91.38 157 A 1 ATOM 1302 N N . HIS A 0 158 . -2.651 -4.407 1.874 1.00 95.20 158 A 1 ATOM 1303 C CA . HIS A 0 158 . -2.411 -4.854 0.497 1.00 95.20 158 A 1 ATOM 1304 C C . HIS A 0 158 . -2.277 -3.693 -0.491 1.00 95.20 158 A 1 ATOM 1305 C CB . HIS A 0 158 . -3.538 -5.790 0.044 1.00 95.20 158 A 1 ATOM 1306 O O . HIS A 0 158 . -1.410 -3.722 -1.352 1.00 95.20 158 A 1 ATOM 1307 C CG . HIS A 0 158 . -3.527 -7.115 0.755 1.00 95.20 158 A 1 ATOM 1308 C CD2 . HIS A 0 158 . -4.606 -7.762 1.290 1.00 95.20 158 A 1 ATOM 1309 N ND1 . HIS A 0 158 . -2.427 -7.921 0.954 1.00 95.20 158 A 1 ATOM 1310 C CE1 . HIS A 0 158 . -2.835 -9.022 1.602 1.00 95.20 158 A 1 ATOM 1311 N NE2 . HIS A 0 158 . -4.159 -8.968 1.831 1.00 95.20 158 A 1 ATOM 1312 N N . ILE A 0 159 . -3.085 -2.633 -0.357 1.00 93.75 159 A 1 ATOM 1313 C CA . ILE A 0 159 . -2.932 -1.424 -1.183 1.00 93.75 159 A 1 ATOM 1314 C C . ILE A 0 159 . -1.554 -0.792 -0.967 1.00 93.75 159 A 1 ATOM 1315 C CB . ILE A 0 159 . -4.061 -0.406 -0.882 1.00 93.75 159 A 1 ATOM 1316 O O . ILE A 0 159 . -0.939 -0.307 -1.914 1.00 93.75 159 A 1 ATOM 1317 C CG1 . ILE A 0 159 . -5.400 -0.921 -1.448 1.00 93.75 159 A 1 ATOM 1318 C CG2 . ILE A 0 159 . -3.767 0.997 -1.455 1.00 93.75 159 A 1 ATOM 1319 C CD1 . ILE A 0 159 . -6.632 -0.154 -0.947 1.00 93.75 159 A 1 ATOM 1320 N N . ASP A 0 160 . -1.086 -0.715 0.275 1.00 87.94 160 A 1 ATOM 1321 C CA . ASP A 0 160 . 0.195 -0.087 0.585 1.00 87.94 160 A 1 ATOM 1322 C C . ASP A 0 160 . 1.385 -0.942 0.122 1.00 87.94 160 A 1 ATOM 1323 C CB . ASP A 0 160 . 0.228 0.266 2.077 1.00 87.94 160 A 1 ATOM 1324 O O . ASP A 0 160 . 2.349 -0.388 -0.405 1.00 87.94 160 A 1 ATOM 1325 C CG . ASP A 0 160 . -0.760 1.397 2.394 1.00 87.94 160 A 1 ATOM 1326 O OD1 . ASP A 0 160 . -0.725 2.477 1.752 1.00 87.94 160 A 1 ATOM 1327 O OD2 . ASP A 0 160 . -1.546 1.346 3.363 1.00 87.94 160 A 1 ATOM 1328 N N . GLU A 0 161 . 1.289 -2.265 0.240 1.00 89.26 161 A 1 ATOM 1329 C CA . GLU A 0 161 . 2.265 -3.228 -0.279 1.00 89.26 161 A 1 ATOM 1330 C C . GLU A 0 161 . 2.328 -3.213 -1.810 1.00 89.26 161 A 1 ATOM 1331 C CB . GLU A 0 161 . 1.915 -4.604 0.288 1.00 89.26 161 A 1 ATOM 1332 O O . GLU A 0 161 . 3.390 -2.930 -2.365 1.00 89.26 161 A 1 ATOM 1333 C CG . GLU A 0 161 . 2.942 -5.683 -0.067 1.00 89.26 161 A 1 ATOM 1334 C CD . GLU A 0 161 . 2.799 -6.909 0.848 1.00 89.26 161 A 1 ATOM 1335 O OE1 . GLU A 0 161 . 3.846 -7.548 1.089 1.00 89.26 161 A 1 ATOM 1336 O OE2 . GLU A 0 161 . 1.694 -7.102 1.421 1.00 89.26 161 A 1 ATOM 1337 N N . TYR A 0 162 . 1.177 -3.339 -2.481 1.00 94.99 162 A 1 ATOM 1338 C CA . TYR A 0 162 . 1.064 -3.231 -3.938 1.00 94.99 162 A 1 ATOM 1339 C C . TYR A 0 162 . 1.707 -1.944 -4.449 1.00 94.99 162 A 1 ATOM 1340 C CB . TYR A 0 162 . -0.417 -3.240 -4.348 1.00 94.99 162 A 1 ATOM 1341 O O . TYR A 0 162 . 2.528 -1.953 -5.361 1.00 94.99 162 A 1 ATOM 1342 C CG . TYR A 0 162 . -0.621 -3.090 -5.844 1.00 94.99 162 A 1 ATOM 1343 C CD1 . TYR A 0 162 . -0.790 -1.814 -6.420 1.00 94.99 162 A 1 ATOM 1344 C CD2 . TYR A 0 162 . -0.591 -4.229 -6.668 1.00 94.99 162 A 1 ATOM 1345 C CE1 . TYR A 0 162 . -0.911 -1.681 -7.817 1.00 94.99 162 A 1 ATOM 1346 C CE2 . TYR A 0 162 . -0.709 -4.102 -8.063 1.00 94.99 162 A 1 ATOM 1347 O OH . TYR A 0 162 . -0.954 -2.707 -9.990 1.00 94.99 162 A 1 ATOM 1348 C CZ . TYR A 0 162 . -0.859 -2.828 -8.641 1.00 94.99 162 A 1 ATOM 1349 N N . ASN A 0 163 . 1.364 -0.805 -3.841 1.00 89.88 163 A 1 ATOM 1350 C CA . ASN A 0 163 . 1.906 0.472 -4.276 1.00 89.88 163 A 1 ATOM 1351 C C . ASN A 0 163 . 3.426 0.554 -4.041 1.00 89.88 163 A 1 ATOM 1352 C CB . ASN A 0 163 . 1.161 1.599 -3.557 1.00 89.88 163 A 1 ATOM 1353 O O . ASN A 0 163 . 4.134 1.110 -4.883 1.00 89.88 163 A 1 ATOM 1354 C CG . ASN A 0 163 . -0.222 1.906 -4.065 1.00 89.88 163 A 1 ATOM 1355 N ND2 . ASN A 0 163 . -1.160 2.135 -3.184 1.00 89.88 163 A 1 ATOM 1356 O OD1 . ASN A 0 163 . -0.481 2.055 -5.240 1.00 89.88 163 A 1 ATOM 1357 N N . LYS A 0 164 . 3.938 0.029 -2.915 1.00 85.96 164 A 1 ATOM 1358 C CA . LYS A 0 164 . 5.381 -0.034 -2.623 1.00 85.96 164 A 1 ATOM 1359 C C . LYS A 0 164 . 6.112 -0.856 -3.685 1.00 85.96 164 A 1 ATOM 1360 C CB . LYS A 0 164 . 5.593 -0.589 -1.200 1.00 85.96 164 A 1 ATOM 1361 O O . LYS A 0 164 . 7.114 -0.382 -4.218 1.00 85.96 164 A 1 ATOM 1362 C CG . LYS A 0 164 . 7.037 -1.040 -0.927 1.00 85.96 164 A 1 ATOM 1363 C CD . LYS A 0 164 . 7.224 -1.497 0.524 1.00 85.96 164 A 1 ATOM 1364 C CE . LYS A 0 164 . 8.670 -1.969 0.717 1.00 85.96 164 A 1 ATOM 1365 N NZ . LYS A 0 164 . 8.816 -2.827 1.918 1.00 85.96 164 A 1 ATOM 1366 N N . ASN A 0 165 . 5.591 -2.035 -4.011 1.00 91.63 165 A 1 ATOM 1367 C CA . ASN A 0 165 . 6.171 -2.933 -5.005 1.00 91.63 165 A 1 ATOM 1368 C C . ASN A 0 165 . 6.078 -2.345 -6.420 1.00 91.63 165 A 1 ATOM 1369 C CB . ASN A 0 165 . 5.484 -4.304 -4.861 1.00 91.63 165 A 1 ATOM 1370 O O . ASN A 0 165 . 7.051 -2.397 -7.166 1.00 91.63 165 A 1 ATOM 1371 C CG . ASN A 0 165 . 5.850 -4.980 -3.546 1.00 91.63 165 A 1 ATOM 1372 N ND2 . ASN A 0 165 . 4.991 -5.800 -3.001 1.00 91.63 165 A 1 ATOM 1373 O OD1 . ASN A 0 165 . 6.909 -4.744 -2.980 1.00 91.63 165 A 1 ATOM 1374 N N . LEU A 0 166 . 4.966 -1.683 -6.759 1.00 93.70 166 A 1 ATOM 1375 C CA . LEU A 0 166 . 4.756 -1.048 -8.068 1.00 93.70 166 A 1 ATOM 1376 C C . LEU A 0 166 . 5.780 0.047 -8.310 1.00 93.70 166 A 1 ATOM 1377 C CB . LEU A 0 166 . 3.330 -0.467 -8.137 1.00 93.70 166 A 1 ATOM 1378 O O . LEU A 0 166 . 6.312 0.219 -9.403 1.00 93.70 166 A 1 ATOM 1379 C CG . LEU A 0 166 . 3.025 0.280 -9.450 1.00 93.70 166 A 1 ATOM 1380 C CD1 . LEU A 0 166 . 3.150 -0.626 -10.675 1.00 93.70 166 A 1 ATOM 1381 C CD2 . LEU A 0 166 . 1.604 0.840 -9.404 1.00 93.70 166 A 1 ATOM 1382 N N . LEU A 0 167 . 6.060 0.810 -7.268 1.00 86.88 167 A 1 ATOM 1383 C CA . LEU A 0 167 . 7.051 1.846 -7.361 1.00 86.88 167 A 1 ATOM 1384 C C . LEU A 0 167 . 8.471 1.281 -7.465 1.00 86.88 167 A 1 ATOM 1385 C CB . LEU A 0 167 . 6.876 2.725 -6.146 1.00 86.88 167 A 1 ATOM 1386 O O . LEU A 0 167 . 9.237 1.788 -8.276 1.00 86.88 167 A 1 ATOM 1387 C CG . LEU A 0 167 . 7.938 3.814 -6.181 1.00 86.88 167 A 1 ATOM 1388 C CD1 . LEU A 0 167 . 7.682 4.919 -7.204 1.00 86.88 167 A 1 ATOM 1389 C CD2 . LEU A 0 167 . 7.947 4.409 -4.823 1.00 86.88 167 A 1 ATOM 1390 N N . ALA A 0 168 . 8.835 0.288 -6.648 1.00 86.70 168 A 1 ATOM 1391 C CA . ALA A 0 168 . 10.153 -0.340 -6.731 1.00 86.70 168 A 1 ATOM 1392 C C . ALA A 0 168 . 10.391 -0.927 -8.131 1.00 86.70 168 A 1 ATOM 1393 C CB . ALA A 0 168 . 10.260 -1.398 -5.633 1.00 86.70 168 A 1 ATOM 1394 O O . ALA A 0 168 . 11.424 -0.648 -8.736 1.00 86.70 168 A 1 ATOM 1395 N N . HIS A 0 169 . 9.380 -1.602 -8.686 1.00 92.63 169 A 1 ATOM 1396 C CA . HIS A 0 169 . 9.343 -2.041 -10.079 1.00 92.63 169 A 1 ATOM 1397 C C . HIS A 0 169 . 9.612 -0.884 -11.052 1.00 92.63 169 A 1 ATOM 1398 C CB . HIS A 0 169 . 7.969 -2.667 -10.352 1.00 92.63 169 A 1 ATOM 1399 O O . HIS A 0 169 . 10.536 -0.949 -11.856 1.00 92.63 169 A 1 ATOM 1400 C CG . HIS A 0 169 . 7.754 -3.042 -11.791 1.00 92.63 169 A 1 ATOM 1401 C CD2 . HIS A 0 169 . 7.981 -4.266 -12.362 1.00 92.63 169 A 1 ATOM 1402 N ND1 . HIS A 0 169 . 7.314 -2.195 -12.787 1.00 92.63 169 A 1 ATOM 1403 C CE1 . HIS A 0 169 . 7.295 -2.893 -13.933 1.00 92.63 169 A 1 ATOM 1404 N NE2 . HIS A 0 169 . 7.672 -4.162 -13.722 1.00 92.63 169 A 1 ATOM 1405 N N . ASN A 0 170 . 8.844 0.208 -10.965 1.00 90.13 170 A 1 ATOM 1406 C CA . ASN A 0 170 . 8.993 1.346 -11.878 1.00 90.13 170 A 1 ATOM 1407 C C . ASN A 0 170 . 10.354 2.039 -11.745 1.00 90.13 170 A 1 ATOM 1408 C CB . ASN A 0 170 . 7.857 2.348 -11.624 1.00 90.13 170 A 1 ATOM 1409 O O . ASN A 0 170 . 10.909 2.507 -12.735 1.00 90.13 170 A 1 ATOM 1410 C CG . ASN A 0 170 . 6.502 1.827 -12.058 1.00 90.13 170 A 1 ATOM 1411 N ND2 . ASN A 0 170 . 5.444 2.505 -11.679 1.00 90.13 170 A 1 ATOM 1412 O OD1 . ASN A 0 170 . 6.362 0.830 -12.747 1.00 90.13 170 A 1 ATOM 1413 N N . PHE A 0 171 . 10.896 2.100 -10.531 1.00 86.46 171 A 1 ATOM 1414 C CA . PHE A 0 171 . 12.221 2.644 -10.279 1.00 86.46 171 A 1 ATOM 1415 C C . PHE A 0 171 . 13.314 1.779 -10.919 1.00 86.46 171 A 1 ATOM 1416 C CB . PHE A 0 171 . 12.411 2.791 -8.765 1.00 86.46 171 A 1 ATOM 1417 O O . PHE A 0 171 . 14.178 2.311 -11.613 1.00 86.46 171 A 1 ATOM 1418 C CG . PHE A 0 171 . 13.790 3.292 -8.412 1.00 86.46 171 A 1 ATOM 1419 C CD1 . PHE A 0 171 . 14.763 2.397 -7.934 1.00 86.46 171 A 1 ATOM 1420 C CD2 . PHE A 0 171 . 14.124 4.636 -8.662 1.00 86.46 171 A 1 ATOM 1421 C CE1 . PHE A 0 171 . 16.074 2.846 -7.721 1.00 86.46 171 A 1 ATOM 1422 C CE2 . PHE A 0 171 . 15.440 5.081 -8.463 1.00 86.46 171 A 1 ATOM 1423 C CZ . PHE A 0 171 . 16.417 4.177 -8.019 1.00 86.46 171 A 1 ATOM 1424 N N . MET A 0 172 . 13.249 0.455 -10.746 1.00 87.53 172 A 1 ATOM 1425 C CA . MET A 0 172 . 14.181 -0.481 -11.383 1.00 87.53 172 A 1 ATOM 1426 C C . MET A 0 172 . 14.085 -0.433 -12.903 1.00 87.53 172 A 1 ATOM 1427 C CB . MET A 0 172 . 13.916 -1.910 -10.903 1.00 87.53 172 A 1 ATOM 1428 O O . MET A 0 172 . 15.111 -0.352 -13.571 1.00 87.53 172 A 1 ATOM 1429 C CG . MET A 0 172 . 14.415 -2.082 -9.475 1.00 87.53 172 A 1 ATOM 1430 S SD . MET A 0 172 . 14.273 -3.772 -8.875 1.00 87.53 172 A 1 ATOM 1431 C CE . MET A 0 172 . 15.096 -3.532 -7.281 1.00 87.53 172 A 1 ATOM 1432 N N . LEU A 0 173 . 12.867 -0.400 -13.446 1.00 89.84 173 A 1 ATOM 1433 C CA . LEU A 0 173 . 12.641 -0.230 -14.878 1.00 89.84 173 A 1 ATOM 1434 C C . LEU A 0 173 . 13.277 1.070 -15.395 1.00 89.84 173 A 1 ATOM 1435 C CB . LEU A 0 173 . 11.126 -0.275 -15.133 1.00 89.84 173 A 1 ATOM 1436 O O . LEU A 0 173 . 13.904 1.067 -16.449 1.00 89.84 173 A 1 ATOM 1437 C CG . LEU A 0 173 . 10.741 -0.184 -16.619 1.00 89.84 173 A 1 ATOM 1438 C CD1 . LEU A 0 173 . 11.302 -1.346 -17.439 1.00 89.84 173 A 1 ATOM 1439 C CD2 . LEU A 0 173 . 9.217 -0.196 -16.741 1.00 89.84 173 A 1 ATOM 1440 N N . GLY A 0 174 . 13.170 2.160 -14.628 1.00 87.82 174 A 1 ATOM 1441 C CA . GLY A 0 174 . 13.857 3.418 -14.917 1.00 87.82 174 A 1 ATOM 1442 C C . GLY A 0 174 . 15.375 3.251 -15.003 1.00 87.82 174 A 1 ATOM 1443 O O . GLY A 0 174 . 15.963 3.640 -16.004 1.00 87.82 174 A 1 ATOM 1444 N N . ILE A 0 175 . 16.005 2.608 -14.011 1.00 84.88 175 A 1 ATOM 1445 C CA . ILE A 0 175 . 17.455 2.337 -14.043 1.00 84.88 175 A 1 ATOM 1446 C C . ILE A 0 175 . 17.828 1.498 -15.270 1.00 84.88 175 A 1 ATOM 1447 C CB . ILE A 0 175 . 17.941 1.648 -12.746 1.00 84.88 175 A 1 ATOM 1448 O O . ILE A 0 175 . 18.765 1.845 -15.979 1.00 84.88 175 A 1 ATOM 1449 C CG1 . ILE A 0 175 . 17.781 2.591 -11.534 1.00 84.88 175 A 1 ATOM 1450 C CG2 . ILE A 0 175 . 19.426 1.237 -12.881 1.00 84.88 175 A 1 ATOM 1451 C CD1 . ILE A 0 175 . 17.973 1.886 -10.186 1.00 84.88 175 A 1 ATOM 1452 N N . ILE A 0 176 . 17.097 0.413 -15.540 1.00 87.87 176 A 1 ATOM 1453 C CA . ILE A 0 176 . 17.370 -0.493 -16.668 1.00 87.87 176 A 1 ATOM 1454 C C . ILE A 0 176 . 17.322 0.249 -18.009 1.00 87.87 176 A 1 ATOM 1455 C CB . ILE A 0 176 . 16.368 -1.670 -16.641 1.00 87.87 176 A 1 ATOM 1456 O O . ILE A 0 176 . 18.129 -0.047 -18.891 1.00 87.87 176 A 1 ATOM 1457 C CG1 . ILE A 0 176 . 16.665 -2.595 -15.441 1.00 87.87 176 A 1 ATOM 1458 C CG2 . ILE A 0 176 . 16.394 -2.497 -17.941 1.00 87.87 176 A 1 ATOM 1459 C CD1 . ILE A 0 176 . 15.491 -3.522 -15.108 1.00 87.87 176 A 1 ATOM 1460 N N . ASN A 0 177 . 16.399 1.201 -18.160 1.00 88.45 177 A 1 ATOM 1461 C CA . ASN A 0 177 . 16.263 2.004 -19.373 1.00 88.45 177 A 1 ATOM 1462 C C . ASN A 0 177 . 17.389 3.038 -19.532 1.00 88.45 177 A 1 ATOM 1463 C CB . ASN A 0 177 . 14.886 2.685 -19.358 1.00 88.45 177 A 1 ATOM 1464 O O . ASN A 0 177 . 17.772 3.339 -20.659 1.00 88.45 177 A 1 ATOM 1465 C CG . ASN A 0 177 . 13.726 1.724 -19.547 1.00 88.45 177 A 1 ATOM 1466 N ND2 . ASN A 0 177 . 12.530 2.153 -19.221 1.00 88.45 177 A 1 ATOM 1467 O OD1 . ASN A 0 177 . 13.846 0.604 -20.018 1.00 88.45 177 A 1 ATOM 1468 N N . GLU A 0 178 . 17.931 3.557 -18.427 1.00 84.54 178 A 1 ATOM 1469 C CA . GLU A 0 178 . 19.067 4.492 -18.433 1.00 84.54 178 A 1 ATOM 1470 C C . GLU A 0 178 . 20.425 3.786 -18.588 1.00 84.54 178 A 1 ATOM 1471 C CB . GLU A 0 178 . 19.058 5.319 -17.137 1.00 84.54 178 A 1 ATOM 1472 O O . GLU A 0 178 . 21.405 4.401 -19.015 1.00 84.54 178 A 1 ATOM 1473 C CG . GLU A 0 178 . 17.859 6.272 -17.007 1.00 84.54 178 A 1 ATOM 1474 C CD . GLU A 0 178 . 17.779 7.339 -18.109 1.00 84.54 178 A 1 ATOM 1475 O OE1 . GLU A 0 178 . 16.637 7.736 -18.434 1.00 84.54 178 A 1 ATOM 1476 O OE2 . GLU A 0 178 . 18.849 7.784 -18.584 1.00 84.54 178 A 1 ATOM 1477 N N . LEU A 0 179 . 20.507 2.489 -18.260 1.00 84.10 179 A 1 ATOM 1478 C CA . LEU A 0 179 . 21.703 1.683 -18.496 1.00 84.10 179 A 1 ATOM 1479 C C . LEU A 0 179 . 21.937 1.525 -20.002 1.00 84.10 179 A 1 ATOM 1480 C CB . LEU A 0 179 . 21.613 0.321 -17.782 1.00 84.10 179 A 1 ATOM 1481 O O . LEU A 0 179 . 21.360 0.659 -20.670 1.00 84.10 179 A 1 ATOM 1482 C CG . LEU A 0 179 . 21.817 0.367 -16.258 1.00 84.10 179 A 1 ATOM 1483 C CD1 . LEU A 0 179 . 21.616 -1.036 -15.684 1.00 84.10 179 A 1 ATOM 1484 C CD2 . LEU A 0 179 . 23.216 0.837 -15.850 1.00 84.10 179 A 1 ATOM 1485 N N . LYS A 0 180 . 22.838 2.363 -20.523 1.00 79.11 180 A 1 ATOM 1486 C CA . LYS A 0 180 . 23.405 2.227 -21.863 1.00 79.11 180 A 1 ATOM 1487 C C . LYS A 0 180 . 24.160 0.906 -21.925 1.00 79.11 180 A 1 ATOM 1488 C CB . LYS A 0 180 . 24.345 3.400 -22.180 1.00 79.11 180 A 1 ATOM 1489 O O . LYS A 0 180 . 25.206 0.760 -21.306 1.00 79.11 180 A 1 ATOM 1490 C CG . LYS A 0 180 . 23.616 4.749 -22.194 1.00 79.11 180 A 1 ATOM 1491 C CD . LYS A 0 180 . 24.574 5.855 -22.644 1.00 79.11 180 A 1 ATOM 1492 C CE . LYS A 0 180 . 23.857 7.206 -22.609 1.00 79.11 180 A 1 ATOM 1493 N NZ . LYS A 0 180 . 24.747 8.290 -23.089 1.00 79.11 180 A 1 ATOM 1494 N N . VAL A 0 181 . 23.610 -0.053 -22.657 1.00 69.63 181 A 1 ATOM 1495 C CA . VAL A 0 181 . 24.344 -1.259 -23.038 1.00 69.63 181 A 1 ATOM 1496 C C . VAL A 0 181 . 24.828 -1.043 -24.463 1.00 69.63 181 A 1 ATOM 1497 C CB . VAL A 0 181 . 23.490 -2.524 -22.910 1.00 69.63 181 A 1 ATOM 1498 O O . VAL A 0 181 . 24.010 -0.630 -25.293 1.00 69.63 181 A 1 ATOM 1499 C CG1 . VAL A 0 181 . 24.270 -3.805 -23.219 1.00 69.63 181 A 1 ATOM 1500 C CG2 . VAL A 0 181 . 23.005 -2.657 -21.469 1.00 69.63 181 A 1 ATOM 1501 N N . PRO A 0 182 . 26.112 -1.290 -24.761 1.00 68.34 182 A 1 ATOM 1502 C CA . PRO A 0 182 . 26.591 -1.309 -26.134 1.00 68.34 182 A 1 ATOM 1503 C C . PRO A 0 182 . 25.704 -2.223 -26.990 1.00 68.34 182 A 1 ATOM 1504 C CB . PRO A 0 182 . 28.035 -1.811 -26.058 1.00 68.34 182 A 1 ATOM 1505 O O . PRO A 0 182 . 25.330 -3.315 -26.565 1.00 68.34 182 A 1 ATOM 1506 C CG . PRO A 0 182 . 28.471 -1.480 -24.635 1.00 68.34 182 A 1 ATOM 1507 C CD . PRO A 0 182 . 27.184 -1.620 -23.832 1.00 68.34 182 A 1 ATOM 1508 N N . SER A 0 183 . 25.331 -1.774 -28.190 1.00 69.72 183 A 1 ATOM 1509 C CA . SER A 0 183 . 24.521 -2.573 -29.124 1.00 69.72 183 A 1 ATOM 1510 C C . SER A 0 183 . 25.220 -3.861 -29.554 1.00 69.72 183 A 1 ATOM 1511 C CB . SER A 0 183 . 24.193 -1.739 -30.366 1.00 69.72 183 A 1 ATOM 1512 O O . SER A 0 183 . 24.566 -4.825 -29.941 1.00 69.72 183 A 1 ATOM 1513 O OG . SER A 0 183 . 25.352 -1.099 -30.873 1.00 69.72 183 A 1 ATOM 1514 N N . GLU A 0 184 . 26.546 -3.873 -29.471 1.00 66.86 184 A 1 ATOM 1515 C CA . GLU A 0 184 . 27.382 -5.023 -29.753 1.00 66.86 184 A 1 ATOM 1516 C C . GLU A 0 184 . 27.941 -5.530 -28.428 1.00 66.86 184 A 1 ATOM 1517 C CB . GLU A 0 184 . 28.477 -4.630 -30.755 1.00 66.86 184 A 1 ATOM 1518 O O . GLU A 0 184 . 28.657 -4.807 -27.735 1.00 66.86 184 A 1 ATOM 1519 C CG . GLU A 0 184 . 27.852 -4.238 -32.107 1.00 66.86 184 A 1 ATOM 1520 C CD . GLU A 0 184 . 28.872 -3.830 -33.177 1.00 66.86 184 A 1 ATOM 1521 O OE1 . GLU A 0 184 . 28.402 -3.374 -34.243 1.00 66.86 184 A 1 ATOM 1522 O OE2 . GLU A 0 184 . 30.091 -3.981 -32.941 1.00 66.86 184 A 1 ATOM 1523 N N . ILE A 0 185 . 27.606 -6.773 -28.067 1.00 64.91 185 A 1 ATOM 1524 C CA . ILE A 0 185 . 28.352 -7.492 -27.032 1.00 64.91 185 A 1 ATOM 1525 C C . ILE A 0 185 . 29.798 -7.479 -27.531 1.00 64.91 185 A 1 ATOM 1526 C CB . ILE A 0 185 . 27.821 -8.935 -26.842 1.00 64.91 185 A 1 ATOM 1527 O O . ILE A 0 185 . 30.026 -8.006 -28.629 1.00 64.91 185 A 1 ATOM 1528 C CG1 . ILE A 0 185 . 26.332 -8.914 -26.424 1.00 64.91 185 A 1 ATOM 1529 C CG2 . ILE A 0 185 . 28.658 -9.694 -25.795 1.00 64.91 185 A 1 ATOM 1530 C CD1 . ILE A 0 185 . 25.674 -10.299 -26.369 1.00 64.91 185 A 1 ATOM 1531 N N . PRO A 0 186 . 30.758 -6.866 -26.806 1.00 60.35 186 A 1 ATOM 1532 C CA . PRO A 0 186 . 32.157 -6.963 -27.185 1.00 60.35 186 A 1 ATOM 1533 C C . PRO A 0 186 . 32.416 -8.444 -27.385 1.00 60.35 186 A 1 ATOM 1534 C CB . PRO A 0 186 . 32.967 -6.386 -26.016 1.00 60.35 186 A 1 ATOM 1535 O O . PRO A 0 186 . 32.093 -9.212 -26.477 1.00 60.35 186 A 1 ATOM 1536 C CG . PRO A 0 186 . 31.957 -5.513 -25.271 1.00 60.35 186 A 1 ATOM 1537 C CD . PRO A 0 186 . 30.622 -6.210 -25.517 1.00 60.35 186 A 1 ATOM 1538 N N . LYS A 0 187 . 32.871 -8.855 -28.578 1.00 66.13 187 A 1 ATOM 1539 C CA . LYS A 0 187 . 33.239 -10.249 -28.832 1.00 66.13 187 A 1 ATOM 1540 C C . LYS A 0 187 . 34.216 -10.616 -27.724 1.00 66.13 187 A 1 ATOM 1541 C CB . LYS A 0 187 . 33.875 -10.424 -30.222 1.00 66.13 187 A 1 ATOM 1542 O O . LYS A 0 187 . 35.363 -10.178 -27.754 1.00 66.13 187 A 1 ATOM 1543 C CG . LYS A 0 187 . 32.860 -10.325 -31.371 1.00 66.13 187 A 1 ATOM 1544 C CD . LYS A 0 187 . 33.569 -10.552 -32.714 1.00 66.13 187 A 1 ATOM 1545 C CE . LYS A 0 187 . 32.581 -10.450 -33.880 1.00 66.13 187 A 1 ATOM 1546 N NZ . LYS A 0 187 . 33.271 -10.637 -35.181 1.00 66.13 187 A 1 ATOM 1547 N N . LEU A 0 188 . 33.701 -11.284 -26.690 1.00 61.61 188 A 1 ATOM 1548 C CA . LEU A 0 188 . 34.477 -11.731 -25.550 1.00 61.61 188 A 1 ATOM 1549 C C . LEU A 0 188 . 35.581 -12.551 -26.183 1.00 61.61 188 A 1 ATOM 1550 C CB . LEU A 0 188 . 33.588 -12.535 -24.582 1.00 61.61 188 A 1 ATOM 1551 O O . LEU A 0 188 . 35.283 -13.429 -26.991 1.00 61.61 188 A 1 ATOM 1552 C CG . LEU A 0 188 . 33.002 -11.661 -23.453 1.00 61.61 188 A 1 ATOM 1553 C CD1 . LEU A 0 188 . 31.558 -12.050 -23.135 1.00 61.61 188 A 1 ATOM 1554 C CD2 . LEU A 0 188 . 33.830 -11.809 -22.172 1.00 61.61 188 A 1 ATOM 1555 N N . PHE A 0 189 . 36.807 -12.102 -25.929 1.00 60.88 189 A 1 ATOM 1556 C CA . PHE A 0 189 . 38.046 -12.554 -26.539 1.00 60.88 189 A 1 ATOM 1557 C C . PHE A 0 189 . 37.973 -14.009 -27.010 1.00 60.88 189 A 1 ATOM 1558 C CB . PHE A 0 189 . 39.153 -12.416 -25.492 1.00 60.88 189 A 1 ATOM 1559 O O . PHE A 0 189 . 37.477 -14.840 -26.245 1.00 60.88 189 A 1 ATOM 1560 C CG . PHE A 0 189 . 39.645 -10.995 -25.321 1.00 60.88 189 A 1 ATOM 1561 C CD1 . PHE A 0 189 . 40.800 -10.590 -26.012 1.00 60.88 189 A 1 ATOM 1562 C CD2 . PHE A 0 189 . 38.967 -10.082 -24.489 1.00 60.88 189 A 1 ATOM 1563 C CE1 . PHE A 0 189 . 41.283 -9.280 -25.871 1.00 60.88 189 A 1 ATOM 1564 C CE2 . PHE A 0 189 . 39.446 -8.765 -24.357 1.00 60.88 189 A 1 ATOM 1565 C CZ . PHE A 0 189 . 40.606 -8.366 -25.045 1.00 60.88 189 A 1 ATOM 1566 N N . PRO A 0 190 . 38.464 -14.323 -28.223 1.00 58.61 190 A 1 ATOM 1567 C CA . PRO A 0 190 . 38.527 -15.694 -28.703 1.00 58.61 190 A 1 ATOM 1568 C C . PRO A 0 190 . 39.355 -16.519 -27.712 1.00 58.61 190 A 1 ATOM 1569 C CB . PRO A 0 190 . 39.148 -15.614 -30.106 1.00 58.61 190 A 1 ATOM 1570 O O . PRO A 0 190 . 40.579 -16.540 -27.759 1.00 58.61 190 A 1 ATOM 1571 C CG . PRO A 0 190 . 39.975 -14.330 -30.068 1.00 58.61 190 A 1 ATOM 1572 C CD . PRO A 0 190 . 39.177 -13.432 -29.128 1.00 58.61 190 A 1 ATOM 1573 N N . PHE A 0 191 . 38.680 -17.193 -26.782 1.00 59.75 191 A 1 ATOM 1574 C CA . PHE A 0 191 . 39.298 -18.195 -25.917 1.00 59.75 191 A 1 ATOM 1575 C C . PHE A 0 191 . 39.777 -19.402 -26.735 1.00 59.75 191 A 1 ATOM 1576 C CB . PHE A 0 191 . 38.328 -18.592 -24.793 1.00 59.75 191 A 1 ATOM 1577 O O . PHE A 0 191 . 40.536 -20.220 -26.224 1.00 59.75 191 A 1 ATOM 1578 C CG . PHE A 0 191 . 38.539 -17.813 -23.508 1.00 59.75 191 A 1 ATOM 1579 C CD1 . PHE A 0 191 . 39.543 -18.225 -22.611 1.00 59.75 191 A 1 ATOM 1580 C CD2 . PHE A 0 191 . 37.755 -16.684 -23.207 1.00 59.75 191 A 1 ATOM 1581 C CE1 . PHE A 0 191 . 39.754 -17.523 -21.412 1.00 59.75 191 A 1 ATOM 1582 C CE2 . PHE A 0 191 . 37.963 -15.983 -22.003 1.00 59.75 191 A 1 ATOM 1583 C CZ . PHE A 0 191 . 38.960 -16.404 -21.105 1.00 59.75 191 A 1 ATOM 1584 N N . ASP A 0 192 . 39.398 -19.467 -28.012 1.00 62.63 192 A 1 ATOM 1585 C CA . ASP A 0 192 . 39.830 -20.492 -28.951 1.00 62.63 192 A 1 ATOM 1586 C C . ASP A 0 192 . 41.298 -20.330 -29.400 1.00 62.63 192 A 1 ATOM 1587 C CB . ASP A 0 192 . 38.858 -20.517 -30.145 1.00 62.63 192 A 1 ATOM 1588 O O . ASP A 0 192 . 41.834 -21.254 -30.000 1.00 62.63 192 A 1 ATOM 1589 C CG . ASP A 0 192 . 37.399 -20.814 -29.756 1.00 62.63 192 A 1 ATOM 1590 O OD1 . ASP A 0 192 . 37.166 -21.479 -28.722 1.00 62.63 192 A 1 ATOM 1591 O OD2 . ASP A 0 192 . 36.504 -20.333 -30.489 1.00 62.63 192 A 1 ATOM 1592 N N . GLU A 0 193 . 41.985 -19.217 -29.098 1.00 59.67 193 A 1 ATOM 1593 C CA . GLU A 0 193 . 43.389 -19.013 -29.517 1.00 59.67 193 A 1 ATOM 1594 C C . GLU A 0 193 . 44.452 -19.545 -28.532 1.00 59.67 193 A 1 ATOM 1595 C CB . GLU A 0 193 . 43.633 -17.539 -29.915 1.00 59.67 193 A 1 ATOM 1596 O O . GLU A 0 193 . 45.639 -19.466 -28.828 1.00 59.67 193 A 1 ATOM 1597 C CG . GLU A 0 193 . 43.858 -17.402 -31.433 1.00 59.67 193 A 1 ATOM 1598 C CD . GLU A 0 193 . 44.062 -15.953 -31.915 1.00 59.67 193 A 1 ATOM 1599 O OE1 . GLU A 0 193 . 44.046 -15.747 -33.152 1.00 59.67 193 A 1 ATOM 1600 O OE2 . GLU A 0 193 . 44.187 -15.035 -31.069 1.00 59.67 193 A 1 ATOM 1601 N N . TYR A 0 194 . 44.068 -20.117 -27.383 1.00 64.09 194 A 1 ATOM 1602 C CA . TYR A 0 194 . 45.023 -20.663 -26.395 1.00 64.09 194 A 1 ATOM 1603 C C . TYR A 0 194 . 44.943 -22.186 -26.210 1.00 64.09 194 A 1 ATOM 1604 C CB . TYR A 0 194 . 44.942 -19.880 -25.075 1.00 64.09 194 A 1 ATOM 1605 O O . TYR A 0 194 . 45.372 -22.708 -25.180 1.00 64.09 194 A 1 ATOM 1606 C CG . TYR A 0 194 . 45.572 -18.504 -25.148 1.00 64.09 194 A 1 ATOM 1607 C CD1 . TYR A 0 194 . 46.963 -18.358 -24.973 1.00 64.09 194 A 1 ATOM 1608 C CD2 . TYR A 0 194 . 44.773 -17.377 -25.412 1.00 64.09 194 A 1 ATOM 1609 C CE1 . TYR A 0 194 . 47.553 -17.081 -25.041 1.00 64.09 194 A 1 ATOM 1610 C CE2 . TYR A 0 194 . 45.359 -16.101 -25.494 1.00 64.09 194 A 1 ATOM 1611 O OH . TYR A 0 194 . 47.314 -14.718 -25.387 1.00 64.09 194 A 1 ATOM 1612 C CZ . TYR A 0 194 . 46.751 -15.952 -25.305 1.00 64.09 194 A 1 ATOM 1613 N N . ILE A 0 195 . 44.410 -22.910 -27.197 1.00 67.82 195 A 1 ATOM 1614 C CA . ILE A 0 195 . 44.527 -24.373 -27.265 1.00 67.82 195 A 1 ATOM 1615 C C . ILE A 0 195 . 45.480 -24.735 -28.415 1.00 67.82 195 A 1 ATOM 1616 C CB . ILE A 0 195 . 43.147 -25.079 -27.339 1.00 67.82 195 A 1 ATOM 1617 O O . ILE A 0 195 . 45.045 -25.215 -29.458 1.00 67.82 195 A 1 ATOM 1618 C CG1 . ILE A 0 195 . 42.159 -24.543 -26.273 1.00 67.82 195 A 1 ATOM 1619 C CG2 . ILE A 0 195 . 43.344 -26.600 -27.154 1.00 67.82 195 A 1 ATOM 1620 C CD1 . ILE A 0 195 . 40.781 -25.221 -26.282 1.00 67.82 195 A 1 ATOM 1621 N N . GLU A 0 196 . 46.776 -24.498 -28.215 1.00 59.64 196 A 1 ATOM 1622 C CA . GLU A 0 196 . 47.870 -25.224 -28.886 1.00 59.64 196 A 1 ATOM 1623 C C . GLU A 0 196 . 48.870 -25.729 -27.841 1.00 59.64 196 A 1 ATOM 1624 C CB . GLU A 0 196 . 48.557 -24.400 -29.998 1.00 59.64 196 A 1 ATOM 1625 O O . GLU A 0 196 . 49.203 -24.955 -26.912 1.00 59.64 196 A 1 ATOM 1626 C CG . GLU A 0 196 . 47.866 -24.550 -31.370 1.00 59.64 196 A 1 ATOM 1627 C CD . GLU A 0 196 . 48.679 -23.998 -32.566 1.00 59.64 196 A 1 ATOM 1628 O OE1 . GLU A 0 196 . 48.333 -24.359 -33.720 1.00 59.64 196 A 1 ATOM 1629 O OE2 . GLU A 0 196 . 49.657 -23.237 -32.361 1.00 59.64 196 A 1 ATOM 1630 O OXT . GLU A 0 196 . 49.215 -26.926 -27.944 1.00 59.64 196 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 78.32 # loop_ _atom_type.symbol C N O S #